NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
636542 |
6i9b   |
27666 | cing | 4-filtered-FRED | STAR | entry | full | 2224 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6i9b
# This FRED archive file contains, for PDB entry <6i9b>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_6i9b
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6i9b
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 20549.44
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 $La_related_protein_4 A . 1 1
stop_
save_
save_La_related_protein_4
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "La related protein 4"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code NSAVSTEDLKECLKKQLEFCFSRENLSKDLYLISQMDSDQFIPIWTVANMEEIKKLTTDPDLILEVLRSSPMVQVDEKGEKVRPSHKRCIVILREIPETTPIEEVKGLFKSENCPKVISCEFAHNSNWYITFQSDTDAQQAFKYLREEVKTFQGKPIMARIKAINTFFAKNGYRLMD
_Entity.Number_of_monomers 177
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 ASN . 1 1
2 SER . 1 1
3 ALA . 1 1
4 VAL . 1 1
5 SER . 1 1
6 THR . 1 1
7 GLU . 1 1
8 ASP . 1 1
9 LEU . 1 1
10 LYS . 1 1
11 GLU . 1 1
12 CYS . 1 1
13 LEU . 1 1
14 LYS . 1 1
15 LYS . 1 1
16 GLN . 1 1
17 LEU . 1 1
18 GLU . 1 1
19 PHE . 1 1
20 CYS . 1 1
21 PHE . 1 1
22 SER . 1 1
23 ARG . 1 1
24 GLU . 1 1
25 ASN . 1 1
26 LEU . 1 1
27 SER . 1 1
28 LYS . 1 1
29 ASP . 1 1
30 LEU . 1 1
31 TYR . 1 1
32 LEU . 1 1
33 ILE . 1 1
34 SER . 1 1
35 GLN . 1 1
36 MET . 1 1
37 ASP . 1 1
38 SER . 1 1
39 ASP . 1 1
40 GLN . 1 1
41 PHE . 1 1
42 ILE . 1 1
43 PRO . 1 1
44 ILE . 1 1
45 TRP . 1 1
46 THR . 1 1
47 VAL . 1 1
48 ALA . 1 1
49 ASN . 1 1
50 MET . 1 1
51 GLU . 1 1
52 GLU . 1 1
53 ILE . 1 1
54 LYS . 1 1
55 LYS . 1 1
56 LEU . 1 1
57 THR . 1 1
58 THR . 1 1
59 ASP . 1 1
60 PRO . 1 1
61 ASP . 1 1
62 LEU . 1 1
63 ILE . 1 1
64 LEU . 1 1
65 GLU . 1 1
66 VAL . 1 1
67 LEU . 1 1
68 ARG . 1 1
69 SER . 1 1
70 SER . 1 1
71 PRO . 1 1
72 MET . 1 1
73 VAL . 1 1
74 GLN . 1 1
75 VAL . 1 1
76 ASP . 1 1
77 GLU . 1 1
78 LYS . 1 1
79 GLY . 1 1
80 GLU . 1 1
81 LYS . 1 1
82 VAL . 1 1
83 ARG . 1 1
84 PRO . 1 1
85 SER . 1 1
86 HIS . 1 1
87 LYS . 1 1
88 ARG . 1 1
89 CYS . 1 1
90 ILE . 1 1
91 VAL . 1 1
92 ILE . 1 1
93 LEU . 1 1
94 ARG . 1 1
95 GLU . 1 1
96 ILE . 1 1
97 PRO . 1 1
98 GLU . 1 1
99 THR . 1 1
100 THR . 1 1
101 PRO . 1 1
102 ILE . 1 1
103 GLU . 1 1
104 GLU . 1 1
105 VAL . 1 1
106 LYS . 1 1
107 GLY . 1 1
108 LEU . 1 1
109 PHE . 1 1
110 LYS . 1 1
111 SER . 1 1
112 GLU . 1 1
113 ASN . 1 1
114 CYS . 1 1
115 PRO . 1 1
116 LYS . 1 1
117 VAL . 1 1
118 ILE . 1 1
119 SER . 1 1
120 CYS . 1 1
121 GLU . 1 1
122 PHE . 1 1
123 ALA . 1 1
124 HIS . 1 1
125 ASN . 1 1
126 SER . 1 1
127 ASN . 1 1
128 TRP . 1 1
129 TYR . 1 1
130 ILE . 1 1
131 THR . 1 1
132 PHE . 1 1
133 GLN . 1 1
134 SER . 1 1
135 ASP . 1 1
136 THR . 1 1
137 ASP . 1 1
138 ALA . 1 1
139 GLN . 1 1
140 GLN . 1 1
141 ALA . 1 1
142 PHE . 1 1
143 LYS . 1 1
144 TYR . 1 1
145 LEU . 1 1
146 ARG . 1 1
147 GLU . 1 1
148 GLU . 1 1
149 VAL . 1 1
150 LYS . 1 1
151 THR . 1 1
152 PHE . 1 1
153 GLN . 1 1
154 GLY . 1 1
155 LYS . 1 1
156 PRO . 1 1
157 ILE . 1 1
158 MET . 1 1
159 ALA . 1 1
160 ARG . 1 1
161 ILE . 1 1
162 LYS . 1 1
163 ALA . 1 1
164 ILE . 1 1
165 ASN . 1 1
166 THR . 1 1
167 PHE . 1 1
168 PHE . 1 1
169 ALA . 1 1
170 LYS . 1 1
171 ASN . 1 1
172 GLY . 1 1
173 TYR . 1 1
174 ARG . 1 1
175 LEU . 1 1
176 MET . 1 1
177 ASP . 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
ASN 1 1 1 1
SER 2 2 1 1
ALA 3 3 1 1
VAL 4 4 1 1
SER 5 5 1 1
THR 6 6 1 1
GLU 7 7 1 1
ASP 8 8 1 1
LEU 9 9 1 1
LYS 10 10 1 1
GLU 11 11 1 1
CYS 12 12 1 1
LEU 13 13 1 1
LYS 14 14 1 1
LYS 15 15 1 1
GLN 16 16 1 1
LEU 17 17 1 1
GLU 18 18 1 1
PHE 19 19 1 1
CYS 20 20 1 1
PHE 21 21 1 1
SER 22 22 1 1
ARG 23 23 1 1
GLU 24 24 1 1
ASN 25 25 1 1
LEU 26 26 1 1
SER 27 27 1 1
LYS 28 28 1 1
ASP 29 29 1 1
LEU 30 30 1 1
TYR 31 31 1 1
LEU 32 32 1 1
ILE 33 33 1 1
SER 34 34 1 1
GLN 35 35 1 1
MET 36 36 1 1
ASP 37 37 1 1
SER 38 38 1 1
ASP 39 39 1 1
GLN 40 40 1 1
PHE 41 41 1 1
ILE 42 42 1 1
PRO 43 43 1 1
ILE 44 44 1 1
TRP 45 45 1 1
THR 46 46 1 1
VAL 47 47 1 1
ALA 48 48 1 1
ASN 49 49 1 1
MET 50 50 1 1
GLU 51 51 1 1
GLU 52 52 1 1
ILE 53 53 1 1
LYS 54 54 1 1
LYS 55 55 1 1
LEU 56 56 1 1
THR 57 57 1 1
THR 58 58 1 1
ASP 59 59 1 1
PRO 60 60 1 1
ASP 61 61 1 1
LEU 62 62 1 1
ILE 63 63 1 1
LEU 64 64 1 1
GLU 65 65 1 1
VAL 66 66 1 1
LEU 67 67 1 1
ARG 68 68 1 1
SER 69 69 1 1
SER 70 70 1 1
PRO 71 71 1 1
MET 72 72 1 1
VAL 73 73 1 1
GLN 74 74 1 1
VAL 75 75 1 1
ASP 76 76 1 1
GLU 77 77 1 1
LYS 78 78 1 1
GLY 79 79 1 1
GLU 80 80 1 1
LYS 81 81 1 1
VAL 82 82 1 1
ARG 83 83 1 1
PRO 84 84 1 1
SER 85 85 1 1
HIS 86 86 1 1
LYS 87 87 1 1
ARG 88 88 1 1
CYS 89 89 1 1
ILE 90 90 1 1
VAL 91 91 1 1
ILE 92 92 1 1
LEU 93 93 1 1
ARG 94 94 1 1
GLU 95 95 1 1
ILE 96 96 1 1
PRO 97 97 1 1
GLU 98 98 1 1
THR 99 99 1 1
THR 100 100 1 1
PRO 101 101 1 1
ILE 102 102 1 1
GLU 103 103 1 1
GLU 104 104 1 1
VAL 105 105 1 1
LYS 106 106 1 1
GLY 107 107 1 1
LEU 108 108 1 1
PHE 109 109 1 1
LYS 110 110 1 1
SER 111 111 1 1
GLU 112 112 1 1
ASN 113 113 1 1
CYS 114 114 1 1
PRO 115 115 1 1
LYS 116 116 1 1
VAL 117 117 1 1
ILE 118 118 1 1
SER 119 119 1 1
CYS 120 120 1 1
GLU 121 121 1 1
PHE 122 122 1 1
ALA 123 123 1 1
HIS 124 124 1 1
ASN 125 125 1 1
SER 126 126 1 1
ASN 127 127 1 1
TRP 128 128 1 1
TYR 129 129 1 1
ILE 130 130 1 1
THR 131 131 1 1
PHE 132 132 1 1
GLN 133 133 1 1
SER 134 134 1 1
ASP 135 135 1 1
THR 136 136 1 1
ASP 137 137 1 1
ALA 138 138 1 1
GLN 139 139 1 1
GLN 140 140 1 1
ALA 141 141 1 1
PHE 142 142 1 1
LYS 143 143 1 1
TYR 144 144 1 1
LEU 145 145 1 1
ARG 146 146 1 1
GLU 147 147 1 1
GLU 148 148 1 1
VAL 149 149 1 1
LYS 150 150 1 1
THR 151 151 1 1
PHE 152 152 1 1
GLN 153 153 1 1
GLY 154 154 1 1
LYS 155 155 1 1
PRO 156 156 1 1
ILE 157 157 1 1
MET 158 158 1 1
ALA 159 159 1 1
ARG 160 160 1 1
ILE 161 161 1 1
LYS 162 162 1 1
ALA 163 163 1 1
ILE 164 164 1 1
ASN 165 165 1 1
THR 166 166 1 1
PHE 167 167 1 1
PHE 168 168 1 1
ALA 169 169 1 1
LYS 170 170 1 1
ASN 171 171 1 1
GLY 172 172 1 1
TYR 173 173 1 1
ARG 174 174 1 1
LEU 175 175 1 1
MET 176 176 1 1
ASP 177 177 1 1
stop_
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
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 9 LEU QD . 119 . HD* 1 1
1 1 2 1 1 56 LEU QD . 166 . HD1* 1 1
2 1 1 1 1 14 LYS HA . 124 . HA 1 1
2 1 2 1 1 66 VAL QG . 176 . HG1* 1 1
3 1 1 1 1 16 GLN QG . 126 . HG* 1 1
3 1 2 1 1 56 LEU QD . 166 . HD1* 1 1
4 1 1 1 1 21 PHE QB . 131 . HB* 1 1
4 1 2 1 1 73 VAL QG . 183 . HG1* 1 1
5 1 1 1 1 41 PHE HA . 151 . HA 1 1
5 1 2 1 1 83 ARG HA . 193 . HA 1 1
6 1 1 1 1 42 ILE MG . 152 . HG2* 1 1
6 1 2 1 1 82 VAL QG . 192 . HG1* 1 1
7 1 1 1 1 35 GLN QB . 145 . HB2 1 1
7 1 2 1 1 46 THR MG . 156 . HG2* 1 1
8 1 1 1 1 35 GLN QG . 145 . HG2 1 1
8 1 2 1 1 46 THR MG . 156 . HG2* 1 1
9 1 1 1 1 17 LEU QD . 127 . HD1* 1 1
9 1 2 1 1 47 VAL QG . 157 . HG* 1 1
10 1 1 1 1 9 LEU QD . 119 . HD1* 1 1
10 1 2 1 1 56 LEU HA . 166 . HA 1 1
11 1 1 1 1 13 LEU QD . 123 . HD1* 1 1
11 1 2 1 1 63 ILE HA . 173 . HA 1 1
12 1 1 1 1 67 LEU QD . 177 . HD* 1 1
12 1 2 1 1 73 VAL QG . 183 . HG1* 1 1
13 1 1 1 1 73 VAL QG . 183 . HG* 1 1
13 1 2 1 1 82 VAL QG . 192 . HG1* 1 1
14 1 1 1 1 75 VAL HA . 185 . HA 1 1
14 1 2 1 1 82 VAL HA . 192 . HA 1 1
15 1 1 1 1 113 ASN QB . 223 . HB2* 1 1
15 1 2 1 1 144 TYR QD . 254 . HD* 1 1
16 1 1 1 1 113 ASN QB . 223 . HB2* 1 1
16 1 2 1 1 144 TYR QE . 254 . HE* 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.2 1.8 4.0 1 1
2 1 . . . . . 3.2 1.8 5.0 1 1
3 1 . . . . . 3.2 1.8 4.0 1 1
4 1 . . . . . 3.2 1.8 5.0 1 1
5 1 . . . . . 3.2 1.8 3.51 1 1
6 1 . . . . . 3.2 1.8 5.0 1 1
7 1 . . . . . 3.2 1.8 5.0 1 1
8 1 . . . . . 3.2 1.8 5.0 1 1
9 1 . . . . . 3.2 1.8 5.0 1 1
10 1 . . . . . 3.2 1.8 5.0 1 1
11 1 . . . . . 3.2 1.8 4.0 1 1
12 1 . . . . . 3.2 1.8 5.0 1 1
13 1 . . . . . 3.2 1.8 5.0 1 1
14 1 . . . . . 3.2 1.8 5.0 1 1
15 1 . . . . . 5.0 3.6 6.8 1 1
16 1 . . . . . 5.0 3.6 6.8 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
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
221 1 . . . 1 2
222 1 . . . 1 2
223 1 . . . 1 2
224 1 . . . 1 2
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1110 1 . . . 1 2
1111 1 . . . 1 2
1112 1 . . . 1 2
1113 1 . . . 1 2
1114 1 . . . 1 2
1115 1 . . . 1 2
1116 1 . . . 1 2
1117 1 . . . 1 2
1118 1 . . . 1 2
1119 1 . . . 1 2
1120 1 . . . 1 2
1121 1 . . . 1 2
1122 1 . . . 1 2
1123 1 . . . 1 2
1124 1 . . . 1 2
1125 1 . . . 1 2
1126 1 . . . 1 2
1127 1 . . . 1 2
1128 1 . . . 1 2
1129 1 . . . 1 2
1130 1 . . . 1 2
1131 1 . . . 1 2
1132 1 . . . 1 2
1133 1 . . . 1 2
1134 1 . . . 1 2
1135 1 . . . 1 2
1136 1 . . . 1 2
1137 1 . . . 1 2
1138 1 . . . 1 2
1139 1 . . . 1 2
1140 1 . . . 1 2
1141 1 . . . 1 2
1142 1 . . . 1 2
1143 1 . . . 1 2
1144 1 . . . 1 2
1145 1 . . . 1 2
1146 1 . . . 1 2
1147 1 . . . 1 2
1148 1 . . . 1 2
1149 1 . . . 1 2
1150 1 . . . 1 2
1151 1 . . . 1 2
1152 1 . . . 1 2
1153 1 . . . 1 2
1154 1 . . . 1 2
1155 1 . . . 1 2
1156 1 . . . 1 2
1157 1 . . . 1 2
1158 1 . . . 1 2
1159 1 . . . 1 2
1160 1 . . . 1 2
1161 1 . . . 1 2
1162 1 . . . 1 2
1163 1 . . . 1 2
1164 1 . . . 1 2
1165 1 . . . 1 2
1166 1 . . . 1 2
1167 1 . . . 1 2
1168 1 . . . 1 2
1169 1 . . . 1 2
1170 1 . . . 1 2
1171 1 . . . 1 2
1172 1 . . . 1 2
1173 1 . . . 1 2
1174 1 . . . 1 2
1175 1 . . . 1 2
1176 1 . . . 1 2
1177 1 . . . 1 2
1178 1 . . . 1 2
1179 1 . . . 1 2
1180 1 . . . 1 2
1181 1 . . . 1 2
1182 1 . . . 1 2
1183 1 . . . 1 2
1184 1 . . . 1 2
1185 1 . . . 1 2
1186 1 . . . 1 2
1187 1 . . . 1 2
1188 1 . . . 1 2
1189 1 . . . 1 2
1190 1 . . . 1 2
1191 1 . . . 1 2
1192 1 . . . 1 2
1193 1 . . . 1 2
1194 1 . . . 1 2
1195 1 . . . 1 2
1196 1 . . . 1 2
1197 1 . . . 1 2
1198 1 . . . 1 2
1199 1 . . . 1 2
1200 1 . . . 1 2
1201 1 . . . 1 2
1202 1 . . . 1 2
1203 1 . . . 1 2
1204 1 . . . 1 2
1205 1 . . . 1 2
1206 1 . . . 1 2
1207 1 . . . 1 2
1208 1 . . . 1 2
1209 1 . . . 1 2
1210 1 . . . 1 2
1211 1 . . . 1 2
1212 1 . . . 1 2
1213 1 . . . 1 2
1214 1 . . . 1 2
1215 1 . . . 1 2
1216 1 . . . 1 2
1217 1 . . . 1 2
1218 1 . . . 1 2
1219 1 . . . 1 2
1220 1 . . . 1 2
1221 1 . . . 1 2
1222 1 . . . 1 2
1223 1 . . . 1 2
1224 1 . . . 1 2
1225 1 . . . 1 2
1226 1 . . . 1 2
1227 1 . . . 1 2
1228 1 . . . 1 2
1229 1 . . . 1 2
1230 1 . . . 1 2
1231 1 . . . 1 2
1232 1 . . . 1 2
1233 1 . . . 1 2
1234 1 . . . 1 2
1235 1 . . . 1 2
1236 1 . . . 1 2
1237 1 . . . 1 2
1238 1 . . . 1 2
1239 1 . . . 1 2
1240 1 . . . 1 2
1241 1 . . . 1 2
1242 1 . . . 1 2
1243 1 . . . 1 2
1244 1 . . . 1 2
1245 1 . . . 1 2
1246 1 . . . 1 2
1247 1 . . . 1 2
1248 1 . . . 1 2
1249 1 . . . 1 2
1250 1 . . . 1 2
1251 1 . . . 1 2
1252 1 . . . 1 2
1253 1 . . . 1 2
1254 1 . . . 1 2
1255 1 . . . 1 2
1256 1 . . . 1 2
1257 1 . . . 1 2
1258 1 . . . 1 2
1259 1 . . . 1 2
1260 1 . . . 1 2
1261 1 . . . 1 2
1262 1 . . . 1 2
1263 1 . . . 1 2
1264 1 . . . 1 2
1265 1 . . . 1 2
1266 1 . . . 1 2
1267 1 . . . 1 2
1268 1 . . . 1 2
1269 1 . . . 1 2
1270 1 . . . 1 2
1271 1 . . . 1 2
1272 1 . . . 1 2
1273 1 . . . 1 2
1274 1 . . . 1 2
1275 1 . . . 1 2
1276 1 . . . 1 2
1277 1 . . . 1 2
1278 1 . . . 1 2
1279 1 . . . 1 2
1280 1 . . . 1 2
1281 1 . . . 1 2
1282 1 . . . 1 2
1283 1 . . . 1 2
1284 1 . . . 1 2
1285 1 . . . 1 2
1286 1 . . . 1 2
1287 1 . . . 1 2
1288 1 . . . 1 2
1289 1 . . . 1 2
1290 1 . . . 1 2
1291 1 . . . 1 2
1292 1 . . . 1 2
1293 1 . . . 1 2
1294 1 . . . 1 2
1295 1 . . . 1 2
1296 1 . . . 1 2
1297 1 . . . 1 2
1298 1 . . . 1 2
1299 1 . . . 1 2
1300 1 . . . 1 2
1301 1 . . . 1 2
1302 1 . . . 1 2
1303 1 . . . 1 2
1304 1 . . . 1 2
1305 1 . . . 1 2
1306 1 . . . 1 2
1307 1 . . . 1 2
1308 1 . . . 1 2
1309 1 . . . 1 2
1310 1 . . . 1 2
1311 1 . . . 1 2
1312 1 . . . 1 2
1313 1 . . . 1 2
1314 1 . . . 1 2
1315 1 . . . 1 2
1316 1 . . . 1 2
1317 1 . . . 1 2
1318 1 . . . 1 2
1319 1 . . . 1 2
1320 1 . . . 1 2
1321 1 . . . 1 2
1322 1 . . . 1 2
1323 1 . . . 1 2
1324 1 . . . 1 2
1325 1 . . . 1 2
1326 1 . . . 1 2
1327 1 . . . 1 2
1328 1 . . . 1 2
1329 1 . . . 1 2
1330 1 . . . 1 2
1331 1 . . . 1 2
1332 1 . . . 1 2
1333 1 . . . 1 2
1334 1 . . . 1 2
1335 1 . . . 1 2
1336 1 . . . 1 2
1337 1 . . . 1 2
1338 1 . . . 1 2
1339 1 . . . 1 2
1340 1 . . . 1 2
1341 1 . . . 1 2
1342 1 . . . 1 2
1343 1 . . . 1 2
1344 1 . . . 1 2
1345 1 . . . 1 2
1346 1 . . . 1 2
1347 1 . . . 1 2
1348 1 . . . 1 2
1349 1 . . . 1 2
1350 1 . . . 1 2
1351 1 . . . 1 2
1352 1 . . . 1 2
1353 1 . . . 1 2
1354 1 . . . 1 2
1355 1 . . . 1 2
1356 1 . . . 1 2
1357 1 . . . 1 2
1358 1 . . . 1 2
1359 1 . . . 1 2
1360 1 . . . 1 2
1361 1 . . . 1 2
1362 1 . . . 1 2
1363 1 . . . 1 2
1364 1 . . . 1 2
1365 1 . . . 1 2
1366 1 . . . 1 2
1367 1 . . . 1 2
1368 1 . . . 1 2
1369 1 . . . 1 2
1370 1 . . . 1 2
1371 1 . . . 1 2
1372 1 . . . 1 2
1373 1 . . . 1 2
1374 1 . . . 1 2
1375 1 . . . 1 2
1376 1 . . . 1 2
1377 1 . . . 1 2
1378 1 . . . 1 2
1379 1 . . . 1 2
1380 1 . . . 1 2
1381 1 . . . 1 2
1382 1 . . . 1 2
1383 1 . . . 1 2
1384 1 . . . 1 2
1385 1 . . . 1 2
1386 1 . . . 1 2
1387 1 . . . 1 2
1388 1 . . . 1 2
1389 1 . . . 1 2
1390 1 . . . 1 2
1391 1 . . . 1 2
1392 1 . . . 1 2
1393 1 . . . 1 2
1394 1 . . . 1 2
1395 1 . . . 1 2
1396 1 . . . 1 2
1397 1 . . . 1 2
1398 1 . . . 1 2
1399 1 . . . 1 2
1400 1 . . . 1 2
1401 1 . . . 1 2
1402 1 . . . 1 2
1403 1 . . . 1 2
1404 1 . . . 1 2
1405 1 . . . 1 2
1406 1 . . . 1 2
1407 1 . . . 1 2
1408 1 . . . 1 2
1409 1 . . . 1 2
1410 1 . . . 1 2
1411 1 . . . 1 2
1412 1 . . . 1 2
1413 1 . . . 1 2
1414 1 . . . 1 2
1415 1 . . . 1 2
1416 1 . . . 1 2
1417 1 . . . 1 2
1418 1 . . . 1 2
1419 1 . . . 1 2
1420 1 . . . 1 2
1421 1 . . . 1 2
1422 1 . . . 1 2
1423 1 . . . 1 2
1424 1 . . . 1 2
1425 1 . . . 1 2
1426 1 . . . 1 2
1427 1 . . . 1 2
1428 1 . . . 1 2
1429 1 . . . 1 2
1430 1 . . . 1 2
1431 1 . . . 1 2
1432 1 . . . 1 2
1433 1 . . . 1 2
1434 1 . . . 1 2
1435 1 . . . 1 2
1436 1 . . . 1 2
1437 1 . . . 1 2
1438 1 . . . 1 2
1439 1 . . . 1 2
1440 1 . . . 1 2
1441 1 . . . 1 2
1442 1 . . . 1 2
1443 1 . . . 1 2
1444 1 . . . 1 2
1445 1 . . . 1 2
1446 1 . . . 1 2
1447 1 . . . 1 2
1448 1 . . . 1 2
1449 1 . . . 1 2
1450 1 . . . 1 2
1451 1 . . . 1 2
1452 1 . . . 1 2
1453 1 . . . 1 2
1454 1 . . . 1 2
1455 1 . . . 1 2
1456 1 . . . 1 2
1457 1 . . . 1 2
1458 1 . . . 1 2
1459 1 . . . 1 2
1460 1 . . . 1 2
1461 1 . . . 1 2
1462 1 . . . 1 2
1463 1 . . . 1 2
1464 1 . . . 1 2
1465 1 . . . 1 2
1466 1 . . . 1 2
1467 1 . . . 1 2
1468 1 . . . 1 2
1469 1 . . . 1 2
1470 1 . . . 1 2
1471 1 . . . 1 2
1472 1 . . . 1 2
1473 1 . . . 1 2
1474 1 . . . 1 2
1475 1 . . . 1 2
1476 1 . . . 1 2
1477 1 . . . 1 2
1478 1 . . . 1 2
1479 1 . . . 1 2
1480 1 . . . 1 2
1481 1 . . . 1 2
1482 1 . . . 1 2
1483 1 . . . 1 2
1484 1 . . . 1 2
1485 1 . . . 1 2
1486 1 . . . 1 2
1487 1 . . . 1 2
1488 1 . . . 1 2
1489 1 . . . 1 2
1490 1 . . . 1 2
1491 1 . . . 1 2
1492 1 . . . 1 2
1493 1 . . . 1 2
1494 1 . . . 1 2
1495 1 . . . 1 2
1496 1 . . . 1 2
1497 1 . . . 1 2
1498 1 . . . 1 2
1499 1 . . . 1 2
1500 1 . . . 1 2
1501 1 . . . 1 2
1502 1 . . . 1 2
1503 1 . . . 1 2
1504 1 . . . 1 2
1505 1 . . . 1 2
1506 1 . . . 1 2
1507 1 . . . 1 2
1508 1 . . . 1 2
1509 1 . . . 1 2
1510 1 . . . 1 2
1511 1 . . . 1 2
1512 1 . . . 1 2
1513 1 . . . 1 2
1514 1 . . . 1 2
1515 1 . . . 1 2
1516 1 . . . 1 2
1517 1 . . . 1 2
1518 1 . . . 1 2
1519 1 . . . 1 2
1520 1 . . . 1 2
1521 1 . . . 1 2
1522 1 . . . 1 2
1523 1 . . . 1 2
1524 1 . . . 1 2
1525 1 . . . 1 2
1526 1 . . . 1 2
1527 1 . . . 1 2
1528 1 . . . 1 2
1529 1 . . . 1 2
1530 1 . . . 1 2
1531 1 . . . 1 2
1532 1 . . . 1 2
1533 1 . . . 1 2
1534 1 . . . 1 2
1535 1 . . . 1 2
1536 1 . . . 1 2
1537 1 . . . 1 2
1538 1 . . . 1 2
1539 1 . . . 1 2
1540 1 . . . 1 2
1541 1 . . . 1 2
1542 1 . . . 1 2
1543 1 . . . 1 2
1544 1 . . . 1 2
1545 1 . . . 1 2
1546 1 . . . 1 2
1547 1 . . . 1 2
1548 1 . . . 1 2
1549 1 . . . 1 2
1550 1 . . . 1 2
1551 1 . . . 1 2
1552 1 . . . 1 2
1553 1 . . . 1 2
1554 1 . . . 1 2
1555 1 . . . 1 2
1556 1 . . . 1 2
1557 1 . . . 1 2
1558 1 . . . 1 2
1559 1 . . . 1 2
1560 1 . . . 1 2
1561 1 . . . 1 2
1562 1 . . . 1 2
1563 1 . . . 1 2
1564 1 . . . 1 2
1565 1 . . . 1 2
1566 1 . . . 1 2
1567 1 . . . 1 2
1568 1 . . . 1 2
1569 1 . . . 1 2
1570 1 . . . 1 2
1571 1 . . . 1 2
1572 1 . . . 1 2
1573 1 . . . 1 2
1574 1 . . . 1 2
1575 1 . . . 1 2
1576 1 . . . 1 2
1577 1 . . . 1 2
1578 1 . . . 1 2
1579 1 . . . 1 2
1580 1 . . . 1 2
1581 1 . . . 1 2
1582 1 . . . 1 2
1583 1 . . . 1 2
1584 1 . . . 1 2
1585 1 . . . 1 2
1586 1 . . . 1 2
1587 1 . . . 1 2
1588 1 . . . 1 2
1589 1 . . . 1 2
1590 1 . . . 1 2
1591 1 . . . 1 2
1592 1 . . . 1 2
1593 1 . . . 1 2
1594 1 . . . 1 2
1595 1 . . . 1 2
1596 1 . . . 1 2
1597 1 . . . 1 2
1598 1 . . . 1 2
1599 1 . . . 1 2
1600 1 . . . 1 2
1601 1 . . . 1 2
1602 1 . . . 1 2
1603 1 . . . 1 2
1604 1 . . . 1 2
1605 1 . . . 1 2
1606 1 . . . 1 2
1607 1 . . . 1 2
1608 1 . . . 1 2
1609 1 . . . 1 2
1610 1 . . . 1 2
1611 1 . . . 1 2
1612 1 . . . 1 2
1613 1 . . . 1 2
1614 1 . . . 1 2
1615 1 . . . 1 2
1616 1 . . . 1 2
1617 1 . . . 1 2
1618 1 . . . 1 2
1619 1 . . . 1 2
1620 1 . . . 1 2
1621 1 . . . 1 2
1622 1 . . . 1 2
1623 1 . . . 1 2
1624 1 . . . 1 2
1625 1 . . . 1 2
1626 1 . . . 1 2
1627 1 . . . 1 2
1628 1 . . . 1 2
1629 1 . . . 1 2
1630 1 . . . 1 2
1631 1 . . . 1 2
1632 1 . . . 1 2
1633 1 . . . 1 2
1634 1 . . . 1 2
1635 1 . . . 1 2
1636 1 . . . 1 2
1637 1 . . . 1 2
1638 1 . . . 1 2
1639 1 . . . 1 2
1640 1 . . . 1 2
1641 1 . . . 1 2
1642 1 . . . 1 2
1643 1 . . . 1 2
1644 1 . . . 1 2
1645 1 . . . 1 2
1646 1 . . . 1 2
1647 1 . . . 1 2
1648 1 . . . 1 2
1649 1 . . . 1 2
1650 1 . . . 1 2
1651 1 . . . 1 2
1652 1 . . . 1 2
1653 1 . . . 1 2
1654 1 . . . 1 2
1655 1 . . . 1 2
1656 1 . . . 1 2
1657 1 . . . 1 2
1658 1 . . . 1 2
1659 1 . . . 1 2
1660 1 . . . 1 2
1661 1 . . . 1 2
1662 1 . . . 1 2
1663 1 . . . 1 2
1664 1 . . . 1 2
1665 1 . . . 1 2
1666 1 . . . 1 2
1667 1 . . . 1 2
1668 1 . . . 1 2
1669 1 . . . 1 2
1670 1 . . . 1 2
1671 1 . . . 1 2
1672 1 . . . 1 2
1673 1 . . . 1 2
1674 1 . . . 1 2
1675 1 . . . 1 2
1676 1 . . . 1 2
1677 1 . . . 1 2
1678 1 . . . 1 2
1679 1 . . . 1 2
1680 1 . . . 1 2
1681 1 . . . 1 2
1682 1 . . . 1 2
1683 1 . . . 1 2
1684 1 . . . 1 2
1685 1 . . . 1 2
1686 1 . . . 1 2
1687 1 . . . 1 2
1688 1 . . . 1 2
1689 1 . . . 1 2
1690 1 . . . 1 2
1691 1 . . . 1 2
1692 1 . . . 1 2
1693 1 . . . 1 2
1694 1 . . . 1 2
1695 1 . . . 1 2
1696 1 . . . 1 2
1697 1 . . . 1 2
1698 1 . . . 1 2
1699 1 . . . 1 2
1700 1 . . . 1 2
1701 1 . . . 1 2
1702 1 . . . 1 2
1703 1 . . . 1 2
1704 1 . . . 1 2
1705 1 . . . 1 2
1706 1 . . . 1 2
1707 1 . . . 1 2
1708 1 . . . 1 2
1709 1 . . . 1 2
1710 1 . . . 1 2
1711 1 . . . 1 2
1712 1 . . . 1 2
1713 1 . . . 1 2
1714 1 . . . 1 2
1715 1 . . . 1 2
1716 1 . . . 1 2
1717 1 . . . 1 2
1718 1 . . . 1 2
1719 1 . . . 1 2
1720 1 . . . 1 2
1721 1 . . . 1 2
1722 1 . . . 1 2
1723 1 . . . 1 2
1724 1 . . . 1 2
1725 1 . . . 1 2
1726 1 . . . 1 2
1727 1 . . . 1 2
1728 1 . . . 1 2
1729 1 . . . 1 2
1730 1 . . . 1 2
1731 1 . . . 1 2
1732 1 . . . 1 2
1733 1 . . . 1 2
1734 1 . . . 1 2
1735 1 . . . 1 2
1736 1 . . . 1 2
1737 1 . . . 1 2
1738 1 . . . 1 2
1739 1 . . . 1 2
1740 1 . . . 1 2
1741 1 . . . 1 2
1742 1 . . . 1 2
1743 1 . . . 1 2
1744 1 . . . 1 2
1745 1 . . . 1 2
1746 1 . . . 1 2
1747 1 . . . 1 2
1748 1 . . . 1 2
1749 1 . . . 1 2
1750 1 . . . 1 2
1751 1 . . . 1 2
1752 1 . . . 1 2
1753 1 . . . 1 2
1754 1 . . . 1 2
1755 1 . . . 1 2
1756 1 . . . 1 2
1757 1 . . . 1 2
1758 1 . . . 1 2
1759 1 . . . 1 2
1760 1 . . . 1 2
1761 1 . . . 1 2
1762 1 . . . 1 2
1763 1 . . . 1 2
1764 1 . . . 1 2
1765 1 . . . 1 2
1766 1 . . . 1 2
1767 1 . . . 1 2
1768 1 . . . 1 2
1769 1 . . . 1 2
1770 1 . . . 1 2
1771 1 . . . 1 2
1772 1 . . . 1 2
1773 1 . . . 1 2
1774 1 . . . 1 2
1775 1 . . . 1 2
1776 1 . . . 1 2
1777 1 . . . 1 2
1778 1 . . . 1 2
1779 1 . . . 1 2
1780 1 . . . 1 2
1781 1 . . . 1 2
1782 1 . . . 1 2
1783 1 . . . 1 2
1784 1 . . . 1 2
1785 1 . . . 1 2
1786 1 . . . 1 2
1787 1 . . . 1 2
1788 1 . . . 1 2
1789 1 . . . 1 2
1790 1 . . . 1 2
1791 1 . . . 1 2
1792 1 . . . 1 2
1793 1 . . . 1 2
1794 1 . . . 1 2
1795 1 . . . 1 2
1796 1 . . . 1 2
1797 1 . . . 1 2
1798 1 . . . 1 2
1799 1 . . . 1 2
1800 1 . . . 1 2
1801 1 . . . 1 2
1802 1 . . . 1 2
1803 1 . . . 1 2
1804 1 . . . 1 2
1805 1 . . . 1 2
1806 1 . . . 1 2
1807 1 . . . 1 2
1808 1 . . . 1 2
1809 1 . . . 1 2
1810 1 . . . 1 2
1811 1 . . . 1 2
1812 1 . . . 1 2
1813 1 . . . 1 2
1814 1 . . . 1 2
1815 1 . . . 1 2
1816 1 . . . 1 2
1817 1 . . . 1 2
1818 1 . . . 1 2
1819 1 . . . 1 2
1820 1 . . . 1 2
1821 1 . . . 1 2
1822 1 . . . 1 2
1823 1 . . . 1 2
1824 1 . . . 1 2
1825 1 . . . 1 2
1826 1 . . . 1 2
1827 1 . . . 1 2
1828 1 . . . 1 2
1829 1 . . . 1 2
1830 1 . . . 1 2
1831 1 . . . 1 2
1832 1 . . . 1 2
1833 1 . . . 1 2
1834 1 . . . 1 2
1835 1 . . . 1 2
1836 1 . . . 1 2
1837 1 . . . 1 2
1838 1 . . . 1 2
1839 1 . . . 1 2
1840 1 . . . 1 2
1841 1 . . . 1 2
1842 1 . . . 1 2
1843 1 . . . 1 2
1844 1 . . . 1 2
1845 1 . . . 1 2
1846 1 . . . 1 2
1847 1 . . . 1 2
1848 1 . . . 1 2
1849 1 . . . 1 2
1850 1 . . . 1 2
1851 1 . . . 1 2
1852 1 . . . 1 2
1853 1 . . . 1 2
1854 1 . . . 1 2
1855 1 . . . 1 2
1856 1 . . . 1 2
1857 1 . . . 1 2
1858 1 . . . 1 2
1859 1 . . . 1 2
1860 1 . . . 1 2
1861 1 . . . 1 2
1862 1 . . . 1 2
1863 1 . . . 1 2
1864 1 . . . 1 2
1865 1 . . . 1 2
1866 1 . . . 1 2
1867 1 . . . 1 2
1868 1 . . . 1 2
1869 1 . . . 1 2
1870 1 . . . 1 2
1871 1 . . . 1 2
1872 1 . . . 1 2
1873 1 . . . 1 2
1874 1 . . . 1 2
1875 1 . . . 1 2
1876 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 64 LEU QD . 174 . HD21 1 2
1 1 2 1 1 79 GLY HA2 . 189 . HA2 1 2
2 1 1 1 1 64 LEU QD . 174 . HD21 1 2
2 1 2 1 1 79 GLY HA3 . 189 . HA1 1 2
3 1 1 1 1 83 ARG HB2 . 193 . HB2 1 2
3 1 2 1 1 83 ARG HD2 . 193 . HD2 1 2
4 1 1 1 1 83 ARG HB3 . 193 . HB1 1 2
4 1 2 1 1 83 ARG HD3 . 193 . HD1 1 2
5 1 1 1 1 68 ARG HB3 . 178 . HB1 1 2
5 1 2 1 1 68 ARG HD2 . 178 . HD2 1 2
6 1 1 1 1 68 ARG HB2 . 178 . HB2 1 2
6 1 2 1 1 68 ARG HD3 . 178 . HD1 1 2
7 1 1 1 1 56 LEU H . 166 . HN 1 2
7 1 2 1 1 56 LEU HB2 . 166 . HB2 1 2
8 1 1 1 1 56 LEU HB2 . 166 . HB2 1 2
8 1 2 1 1 57 THR H . 167 . HN 1 2
9 1 1 1 1 56 LEU H . 166 . HN 1 2
9 1 2 1 1 56 LEU HB3 . 166 . HB1 1 2
10 1 1 1 1 23 ARG HD2 . 133 . HD2 1 2
10 1 2 1 1 24 GLU HB3 . 134 . HB1 1 2
11 1 1 1 1 23 ARG HD2 . 133 . HD2 1 2
11 1 2 1 1 24 GLU HG2 . 134 . HG2 1 2
12 1 1 1 1 39 ASP HB3 . 149 . HB1 1 2
12 1 2 1 1 41 PHE H . 151 . HN 1 2
13 1 1 1 1 39 ASP H . 149 . HN 1 2
13 1 2 1 1 39 ASP HB3 . 149 . HB1 1 2
14 1 1 1 1 13 LEU H . 123 . HN 1 2
14 1 2 1 1 13 LEU HB2 . 123 . HB2 1 2
15 1 1 1 1 13 LEU HB2 . 123 . HB2 1 2
15 1 2 1 1 14 LYS H . 124 . HN 1 2
16 1 1 1 1 42 ILE HB . 152 . HB 1 2
16 1 2 1 1 42 ILE HG13 . 152 . HG11 1 2
17 1 1 1 1 42 ILE H . 152 . HN 1 2
17 1 2 1 1 42 ILE HB . 152 . HB 1 2
18 1 1 1 1 13 LEU H . 123 . HN 1 2
18 1 2 1 1 13 LEU HB3 . 123 . HB1 1 2
19 1 1 1 1 13 LEU HB3 . 123 . HB1 1 2
19 1 2 1 1 14 LYS H . 124 . HN 1 2
20 1 1 1 1 67 LEU HB2 . 177 . HB2 1 2
20 1 2 1 1 68 ARG H . 178 . HN 1 2
21 1 1 1 1 59 ASP HB2 . 169 . HB2 1 2
21 1 2 1 1 62 LEU HB3 . 172 . HB1 1 2
22 1 1 1 1 59 ASP H . 169 . HN 1 2
22 1 2 1 1 59 ASP HB2 . 169 . HB2 1 2
23 1 1 1 1 59 ASP HB3 . 169 . HB1 1 2
23 1 2 1 1 62 LEU H . 172 . HN 1 2
24 1 1 1 1 59 ASP HB3 . 169 . HB1 1 2
24 1 2 1 1 62 LEU HB2 . 172 . HB2 1 2
25 1 1 1 1 67 LEU H . 177 . HN 1 2
25 1 2 1 1 67 LEU HB2 . 177 . HB2 1 2
26 1 1 1 1 17 LEU H . 127 . HN 1 2
26 1 2 1 1 17 LEU HB3 . 127 . HB1 1 2
27 1 1 1 1 9 LEU HB3 . 119 . HB1 1 2
27 1 2 1 1 9 LEU MD1 . 119 . HD11 1 2
28 1 1 1 1 62 LEU H . 172 . HN 1 2
28 1 2 1 1 62 LEU HB3 . 172 . HB1 1 2
29 1 1 1 1 59 ASP HB2 . 169 . HB2 1 2
29 1 2 1 1 62 LEU HB2 . 172 . HB2 1 2
30 1 1 1 1 26 LEU H . 136 . HN 1 2
30 1 2 1 1 26 LEU HB3 . 136 . HB1 1 2
31 1 1 1 1 26 LEU HB3 . 136 . HB1 1 2
31 1 2 1 1 27 SER H . 137 . HN 1 2
32 1 1 1 1 37 ASP HB2 . 147 . HB2 1 2
32 1 2 1 1 38 SER H . 148 . HN 1 2
33 1 1 1 1 37 ASP H . 147 . HN 1 2
33 1 2 1 1 37 ASP HB2 . 147 . HB2 1 2
34 1 1 1 1 37 ASP H . 147 . HN 1 2
34 1 2 1 1 37 ASP HB3 . 147 . HB1 1 2
35 1 1 1 1 37 ASP HB3 . 147 . HB1 1 2
35 1 2 1 1 38 SER H . 148 . HN 1 2
36 1 1 1 1 30 LEU H . 140 . HN 1 2
36 1 2 1 1 30 LEU HB3 . 140 . HB1 1 2
37 1 1 1 1 30 LEU H . 140 . HN 1 2
37 1 2 1 1 30 LEU HB2 . 140 . HB2 1 2
38 1 1 1 1 32 LEU H . 142 . HN 1 2
38 1 2 1 1 32 LEU HB3 . 142 . HB1 1 2
39 1 1 1 1 76 ASP HB2 . 186 . HB2 1 2
39 1 2 1 1 77 GLU H . 187 . HN 1 2
40 1 1 1 1 8 ASP HB3 . 118 . HB1 1 2
40 1 2 1 1 9 LEU H . 119 . HN 1 2
41 1 1 1 1 44 ILE HG12 . 154 . HG12 1 2
41 1 2 1 1 76 ASP HB3 . 186 . HB1 1 2
42 1 1 1 1 76 ASP H . 186 . HN 1 2
42 1 2 1 1 76 ASP HB3 . 186 . HB1 1 2
43 1 1 1 1 41 PHE H . 151 . HN 1 2
43 1 2 1 1 41 PHE HB2 . 151 . HB2 1 2
44 1 1 1 1 41 PHE HB2 . 151 . HB2 1 2
44 1 2 1 1 81 LYS HE2 . 191 . HE2 1 2
45 1 1 1 1 29 ASP H . 139 . HN 1 2
45 1 2 1 1 29 ASP HB2 . 139 . HB2 1 2
46 1 1 1 1 29 ASP HB2 . 139 . HB2 1 2
46 1 2 1 1 32 LEU HB2 . 142 . HB2 1 2
47 1 1 1 1 41 PHE H . 151 . HN 1 2
47 1 2 1 1 41 PHE HB3 . 151 . HB1 1 2
48 1 1 1 1 41 PHE HB3 . 151 . HB1 1 2
48 1 2 1 1 81 LYS HE2 . 191 . HE2 1 2
49 1 1 1 1 41 PHE HB3 . 151 . HB1 1 2
49 1 2 1 1 42 ILE H . 152 . HN 1 2
50 1 1 1 1 41 PHE HB3 . 151 . HB1 1 2
50 1 2 1 1 81 LYS HE3 . 191 . HE1 1 2
51 1 1 1 1 29 ASP H . 139 . HN 1 2
51 1 2 1 1 29 ASP HB3 . 139 . HB1 1 2
52 1 1 1 1 29 ASP HB3 . 139 . HB1 1 2
52 1 2 1 1 32 LEU HB2 . 142 . HB2 1 2
53 1 1 1 1 61 ASP H . 171 . HN 1 2
53 1 2 1 1 61 ASP HB2 . 171 . HB2 1 2
54 1 1 1 1 61 ASP HB2 . 171 . HB2 1 2
54 1 2 1 1 62 LEU H . 172 . HN 1 2
55 1 1 1 1 61 ASP HB3 . 171 . HB1 1 2
55 1 2 1 1 62 LEU H . 172 . HN 1 2
56 1 1 1 1 61 ASP H . 171 . HN 1 2
56 1 2 1 1 61 ASP HB3 . 171 . HB1 1 2
57 1 1 1 1 49 ASN H . 159 . HN 1 2
57 1 2 1 1 49 ASN HB2 . 159 . HB2 1 2
58 1 1 1 1 49 ASN H . 159 . HN 1 2
58 1 2 1 1 49 ASN HB3 . 159 . HB1 1 2
59 1 1 1 1 49 ASN HB3 . 159 . HB1 1 2
59 1 2 1 1 50 MET H . 160 . HN 1 2
60 1 1 1 1 20 CYS HA . 130 . HA 1 2
60 1 2 1 1 25 ASN HB3 . 135 . HB2 1 2
61 1 1 1 1 25 ASN H . 135 . HN 1 2
61 1 2 1 1 25 ASN HB3 . 135 . HB2 1 2
62 1 1 1 1 25 ASN HB3 . 135 . HB2 1 2
62 1 2 1 1 26 LEU H . 136 . HN 1 2
63 1 1 1 1 25 ASN H . 135 . HN 1 2
63 1 2 1 1 25 ASN HB2 . 135 . HB1 1 2
64 1 1 1 1 25 ASN HB2 . 135 . HB1 1 2
64 1 2 1 1 26 LEU HB2 . 136 . HB2 1 2
65 1 1 1 1 19 PHE HB2 . 129 . HB2 1 2
65 1 2 1 1 20 CYS H . 130 . HN 1 2
66 1 1 1 1 19 PHE H . 129 . HN 1 2
66 1 2 1 1 19 PHE HB2 . 129 . HB2 1 2
67 1 1 1 1 21 PHE H . 131 . HN 1 2
67 1 2 1 1 21 PHE HB3 . 131 . HB2 1 2
68 1 1 1 1 21 PHE HB3 . 131 . HB2 1 2
68 1 2 1 1 26 LEU QD . 136 . HD11 1 2
69 1 1 1 1 21 PHE H . 131 . HN 1 2
69 1 2 1 1 21 PHE HB2 . 131 . HB1 1 2
70 1 1 1 1 10 LYS HA . 120 . HA 1 2
70 1 2 1 1 10 LYS HE2 . 120 . HE2 1 2
71 1 1 1 1 10 LYS H . 120 . HN 1 2
71 1 2 1 1 10 LYS HE2 . 120 . HE2 1 2
72 1 1 1 1 10 LYS HB2 . 120 . HB2 1 2
72 1 2 1 1 10 LYS HE2 . 120 . HE2 1 2
73 1 1 1 1 10 LYS H . 120 . HN 1 2
73 1 2 1 1 10 LYS HE3 . 120 . HE1 1 2
74 1 1 1 1 10 LYS HB2 . 120 . HB2 1 2
74 1 2 1 1 10 LYS HE3 . 120 . HE1 1 2
75 1 1 1 1 33 ILE H . 143 . HN 1 2
75 1 2 1 1 33 ILE HB . 143 . HB 1 2
76 1 1 1 1 63 ILE HB . 173 . HB 1 2
76 1 2 1 1 64 LEU H . 174 . HN 1 2
77 1 1 1 1 63 ILE H . 173 . HN 1 2
77 1 2 1 1 63 ILE HB . 173 . HB 1 2
78 1 1 1 1 31 TYR H . 141 . HN 1 2
78 1 2 1 1 31 TYR HB3 . 141 . HB1 1 2
79 1 1 1 1 43 PRO HA . 153 . HA 1 2
79 1 2 1 1 44 ILE HB . 154 . HB 1 2
80 1 1 1 1 44 ILE HB . 154 . HB 1 2
80 1 2 1 1 45 TRP H . 155 . HN 1 2
81 1 1 1 1 44 ILE H . 154 . HN 1 2
81 1 2 1 1 44 ILE HB . 154 . HB 1 2
82 1 1 1 1 80 GLU H . 190 . HN 1 2
82 1 2 1 1 80 GLU HG2 . 190 . HG2 1 2
83 1 1 1 1 80 GLU H . 190 . HN 1 2
83 1 2 1 1 80 GLU HG3 . 190 . HG1 1 2
84 1 1 1 1 52 GLU H . 162 . HN 1 2
84 1 2 1 1 52 GLU QG . 162 . HG* 1 2
85 1 1 1 1 7 GLU HA . 117 . HA 1 2
85 1 2 1 1 7 GLU HG2 . 117 . HG2 1 2
86 1 1 1 1 81 LYS QB . 191 . HB* 1 2
86 1 2 1 1 81 LYS HE3 . 191 . HE1 1 2
87 1 1 1 1 65 GLU HG3 . 175 . HG1 1 2
87 1 2 1 1 66 VAL H . 176 . HN 1 2
88 1 1 1 1 65 GLU HA . 175 . HA 1 2
88 1 2 1 1 65 GLU HG3 . 175 . HG1 1 2
89 1 1 1 1 7 GLU QB . 117 . HB* 1 2
89 1 2 1 1 7 GLU HG3 . 117 . HG1 1 2
90 1 1 1 1 12 CYS H . 122 . HN 1 2
90 1 2 1 1 15 LYS HE2 . 125 . HE2 1 2
91 1 1 1 1 15 LYS HD2 . 125 . HD2 1 2
91 1 2 1 1 15 LYS HE2 . 125 . HE2 1 2
92 1 1 1 1 62 LEU HA . 172 . HA 1 2
92 1 2 1 1 65 GLU HG3 . 175 . HG1 1 2
93 1 1 1 1 65 GLU H . 175 . HN 1 2
93 1 2 1 1 65 GLU HG3 . 175 . HG1 1 2
94 1 1 1 1 53 ILE HB . 163 . HB 1 2
94 1 2 1 1 54 LYS H . 164 . HN 1 2
95 1 1 1 1 53 ILE H . 163 . HN 1 2
95 1 2 1 1 53 ILE HB . 163 . HB 1 2
96 1 1 1 1 40 GLN HA . 150 . HA 1 2
96 1 2 1 1 40 GLN HG2 . 150 . HG2 1 2
97 1 1 1 1 40 GLN H . 150 . HN 1 2
97 1 2 1 1 40 GLN HG2 . 150 . HG2 1 2
98 1 1 1 1 40 GLN HB3 . 150 . HB1 1 2
98 1 2 1 1 40 GLN HG2 . 150 . HG2 1 2
99 1 1 1 1 82 VAL HB . 192 . HB 1 2
99 1 2 1 1 83 ARG H . 193 . HN 1 2
100 1 1 1 1 82 VAL H . 192 . HN 1 2
100 1 2 1 1 82 VAL HB . 192 . HB 1 2
101 1 1 1 1 39 ASP HA . 149 . HA 1 2
101 1 2 1 1 40 GLN HG2 . 150 . HG2 1 2
102 1 1 1 1 40 GLN HB2 . 150 . HB2 1 2
102 1 2 1 1 40 GLN HG2 . 150 . HG2 1 2
103 1 1 1 1 36 MET H . 146 . HN 1 2
103 1 2 1 1 36 MET HB2 . 146 . HB2 1 2
104 1 1 1 1 36 MET HB2 . 146 . HB2 1 2
104 1 2 1 1 40 GLN HA . 150 . HA 1 2
105 1 1 1 1 36 MET HB3 . 146 . HB1 1 2
105 1 2 1 1 40 GLN HA . 150 . HA 1 2
106 1 1 1 1 28 LYS H . 138 . HN 1 2
106 1 2 1 1 28 LYS HB2 . 138 . HB2 1 2
107 1 1 1 1 28 LYS HB2 . 138 . HB2 1 2
107 1 2 1 1 28 LYS HD3 . 138 . HD1 1 2
108 1 1 1 1 28 LYS HB3 . 138 . HB1 1 2
108 1 2 1 1 28 LYS HD3 . 138 . HD1 1 2
109 1 1 1 1 36 MET HG2 . 146 . HG2 1 2
109 1 2 1 1 37 ASP H . 147 . HN 1 2
110 1 1 1 1 36 MET H . 146 . HN 1 2
110 1 2 1 1 36 MET HG2 . 146 . HG2 1 2
111 1 1 1 1 33 ILE HA . 143 . HA 1 2
111 1 2 1 1 36 MET HG2 . 146 . HG2 1 2
112 1 1 1 1 36 MET HA . 146 . HA 1 2
112 1 2 1 1 36 MET HG2 . 146 . HG2 1 2
113 1 1 1 1 50 MET HB2 . 160 . HB2 1 2
113 1 2 1 1 51 GLU H . 161 . HN 1 2
114 1 1 1 1 36 MET H . 146 . HN 1 2
114 1 2 1 1 36 MET HG3 . 146 . HG1 1 2
115 1 1 1 1 36 MET HG3 . 146 . HG1 1 2
115 1 2 1 1 42 ILE HG12 . 152 . HG12 1 2
116 1 1 1 1 74 GLN HA . 184 . HA 1 2
116 1 2 1 1 74 GLN HG2 . 184 . HG2 1 2
117 1 1 1 1 74 GLN HG2 . 184 . HG2 1 2
117 1 2 1 1 75 VAL H . 185 . HN 1 2
118 1 1 1 1 74 GLN HA . 184 . HA 1 2
118 1 2 1 1 74 GLN HG3 . 184 . HG1 1 2
119 1 1 1 1 80 GLU HB3 . 190 . HB1 1 2
119 1 2 1 1 81 LYS H . 191 . HN 1 2
120 1 1 1 1 74 GLN HA . 184 . HA 1 2
120 1 2 1 1 75 VAL HB . 185 . HB 1 2
121 1 1 1 1 35 GLN H . 145 . HN 1 2
121 1 2 1 1 35 GLN HG2 . 145 . HG2 1 2
122 1 1 1 1 14 LYS H . 124 . HN 1 2
122 1 2 1 1 14 LYS HB2 . 124 . HB2 1 2
123 1 1 1 1 75 VAL H . 185 . HN 1 2
123 1 2 1 1 75 VAL HB . 185 . HB 1 2
124 1 1 1 1 14 LYS HB2 . 124 . HB2 1 2
124 1 2 1 1 14 LYS HG3 . 124 . HG1 1 2
125 1 1 1 1 35 GLN H . 145 . HN 1 2
125 1 2 1 1 35 GLN HG3 . 145 . HG1 1 2
126 1 1 1 1 35 GLN HA . 145 . HA 1 2
126 1 2 1 1 35 GLN HG3 . 145 . HG1 1 2
127 1 1 1 1 41 PHE HA . 151 . HA 1 2
127 1 2 1 1 83 ARG HB3 . 193 . HB1 1 2
128 1 1 1 1 72 MET HB2 . 182 . HB2 1 2
128 1 2 1 1 72 MET HG3 . 182 . HG2 1 2
129 1 1 1 1 72 MET H . 182 . HN 1 2
129 1 2 1 1 72 MET HB2 . 182 . HB2 1 2
130 1 1 1 1 72 MET HA . 182 . HA 1 2
130 1 2 1 1 72 MET HG3 . 182 . HG2 1 2
131 1 1 1 1 72 MET H . 182 . HN 1 2
131 1 2 1 1 72 MET HB3 . 182 . HB1 1 2
132 1 1 1 1 15 LYS H . 125 . HN 1 2
132 1 2 1 1 15 LYS HB2 . 125 . HB2 1 2
133 1 1 1 1 15 LYS H . 125 . HN 1 2
133 1 2 1 1 15 LYS HB3 . 125 . HB1 1 2
134 1 1 1 1 14 LYS H . 124 . HN 1 2
134 1 2 1 1 14 LYS HB3 . 124 . HB1 1 2
135 1 1 1 1 78 LYS H . 188 . HN 1 2
135 1 2 1 1 78 LYS HB2 . 188 . HB2 1 2
136 1 1 1 1 78 LYS H . 188 . HN 1 2
136 1 2 1 1 78 LYS HB3 . 188 . HB1 1 2
137 1 1 1 1 43 PRO HB2 . 153 . HB2 1 2
137 1 2 1 1 44 ILE H . 154 . HN 1 2
138 1 1 1 1 72 MET H . 182 . HN 1 2
138 1 2 1 1 72 MET HG3 . 182 . HG2 1 2
139 1 1 1 1 43 PRO HB2 . 153 . HB2 1 2
139 1 2 1 1 46 THR H . 156 . HN 1 2
140 1 1 1 1 60 PRO HB2 . 170 . HB2 1 2
140 1 2 1 1 60 PRO HD2 . 170 . HD2 1 2
141 1 1 1 1 71 PRO HB2 . 181 . HB2 1 2
141 1 2 1 1 71 PRO HD2 . 181 . HD2 1 2
142 1 1 1 1 84 PRO HB3 . 194 . HB1 1 2
142 1 2 1 1 85 SER H . 195 . HN 1 2
143 1 1 1 1 26 LEU QD . 136 . HD11 1 2
143 1 2 1 1 84 PRO HB3 . 194 . HB1 1 2
144 1 1 1 1 18 GLU H . 128 . HN 1 2
144 1 2 1 1 18 GLU HB2 . 128 . HB2 1 2
145 1 1 1 1 18 GLU H . 128 . HN 1 2
145 1 2 1 1 18 GLU HB3 . 128 . HB1 1 2
146 1 1 1 1 18 GLU HB3 . 128 . HB1 1 2
146 1 2 1 1 19 PHE H . 129 . HN 1 2
147 1 1 1 1 54 LYS H . 164 . HN 1 2
147 1 2 1 1 54 LYS HB2 . 164 . HB2 1 2
148 1 1 1 1 51 GLU HA . 161 . HA 1 2
148 1 2 1 1 54 LYS HB2 . 164 . HB2 1 2
149 1 1 1 1 47 VAL H . 157 . HN 1 2
149 1 2 1 1 47 VAL HB . 157 . HB 1 2
150 1 1 1 1 71 PRO HB3 . 181 . HB1 1 2
150 1 2 1 1 71 PRO HD2 . 181 . HD2 1 2
151 1 1 1 1 60 PRO HB3 . 170 . HB1 1 2
151 1 2 1 1 60 PRO HD2 . 170 . HD2 1 2
152 1 1 1 1 74 GLN HB2 . 184 . HB2 1 2
152 1 2 1 1 75 VAL H . 185 . HN 1 2
153 1 1 1 1 74 GLN H . 184 . HN 1 2
153 1 2 1 1 74 GLN HB2 . 184 . HB2 1 2
154 1 1 1 1 86 HIS H . 196 . HN 1 2
154 1 2 1 1 86 HIS HB2 . 196 . HB2 1 2
155 1 1 1 1 66 VAL H . 176 . HN 1 2
155 1 2 1 1 66 VAL HB . 176 . HB 1 2
156 1 1 1 1 63 ILE HA . 173 . HA 1 2
156 1 2 1 1 66 VAL HB . 176 . HB 1 2
157 1 1 1 1 43 PRO HA . 153 . HA 1 2
157 1 2 1 1 44 ILE HG12 . 154 . HG12 1 2
158 1 1 1 1 44 ILE H . 154 . HN 1 2
158 1 2 1 1 44 ILE HG12 . 154 . HG12 1 2
159 1 1 1 1 44 ILE HA . 154 . HA 1 2
159 1 2 1 1 44 ILE HG13 . 154 . HG11 1 2
160 1 1 1 1 23 ARG HB3 . 133 . HB1 1 2
160 1 2 1 1 23 ARG HD3 . 133 . HD1 1 2
161 1 1 1 1 57 THR MG . 167 . HG21 1 2
161 1 2 1 1 63 ILE HG13 . 173 . HG12 1 2
162 1 1 1 1 63 ILE H . 173 . HN 1 2
162 1 2 1 1 63 ILE HG12 . 173 . HG11 1 2
163 1 1 1 1 57 THR MG . 167 . HG21 1 2
163 1 2 1 1 63 ILE HG12 . 173 . HG11 1 2
164 1 1 1 1 77 GLU H . 187 . HN 1 2
164 1 2 1 1 77 GLU HB2 . 187 . HB2 1 2
165 1 1 1 1 51 GLU H . 161 . HN 1 2
165 1 2 1 1 51 GLU HB2 . 161 . HB2 1 2
166 1 1 1 1 50 MET HA . 160 . HA 1 2
166 1 2 1 1 51 GLU HB2 . 161 . HB2 1 2
167 1 1 1 1 51 GLU HB2 . 161 . HB2 1 2
167 1 2 1 1 52 GLU H . 162 . HN 1 2
168 1 1 1 1 51 GLU H . 161 . HN 1 2
168 1 2 1 1 51 GLU HB3 . 161 . HB1 1 2
169 1 1 1 1 81 LYS QB . 191 . HB* 1 2
169 1 2 1 1 81 LYS HD3 . 191 . HD1 1 2
170 1 1 1 1 51 GLU H . 161 . HN 1 2
170 1 2 1 1 54 LYS HD2 . 164 . HD2 1 2
171 1 1 1 1 35 GLN HB2 . 145 . HB2 1 2
171 1 2 1 1 42 ILE HG13 . 152 . HG11 1 2
172 1 1 1 1 35 GLN H . 145 . HN 1 2
172 1 2 1 1 35 GLN HB2 . 145 . HB2 1 2
173 1 1 1 1 35 GLN HB2 . 145 . HB2 1 2
173 1 2 1 1 42 ILE MG . 152 . HG21 1 2
174 1 1 1 1 65 GLU HB2 . 175 . HB2 1 2
174 1 2 1 1 66 VAL H . 176 . HN 1 2
175 1 1 1 1 24 GLU HA . 134 . HA 1 2
175 1 2 1 1 24 GLU HB2 . 134 . HB2 1 2
176 1 1 1 1 77 GLU HB3 . 187 . HB1 1 2
176 1 2 1 1 77 GLU HG2 . 187 . HG2 1 2
177 1 1 1 1 52 GLU H . 162 . HN 1 2
177 1 2 1 1 52 GLU HB2 . 162 . HB2 1 2
178 1 1 1 1 24 GLU H . 134 . HN 1 2
178 1 2 1 1 24 GLU HB2 . 134 . HB2 1 2
179 1 1 1 1 24 GLU HB2 . 134 . HB2 1 2
179 1 2 1 1 25 ASN H . 135 . HN 1 2
180 1 1 1 1 24 GLU HB3 . 134 . HB1 1 2
180 1 2 1 1 25 ASN H . 135 . HN 1 2
181 1 1 1 1 24 GLU H . 134 . HN 1 2
181 1 2 1 1 24 GLU HB3 . 134 . HB1 1 2
182 1 1 1 1 52 GLU H . 162 . HN 1 2
182 1 2 1 1 52 GLU HB3 . 162 . HB1 1 2
183 1 1 1 1 43 PRO HA . 153 . HA 1 2
183 1 2 1 1 43 PRO HG3 . 153 . HG1 1 2
184 1 1 1 1 33 ILE HA . 143 . HA 1 2
184 1 2 1 1 33 ILE HG12 . 143 . HG12 1 2
185 1 1 1 1 55 LYS HD2 . 165 . HD2 1 2
185 1 2 1 1 56 LEU H . 166 . HN 1 2
186 1 1 1 1 33 ILE H . 143 . HN 1 2
186 1 2 1 1 33 ILE HG13 . 143 . HG11 1 2
187 1 1 1 1 33 ILE HA . 143 . HA 1 2
187 1 2 1 1 33 ILE HG13 . 143 . HG11 1 2
188 1 1 1 1 55 LYS HD3 . 165 . HD1 1 2
188 1 2 1 1 56 LEU MD2 . 166 . HD21 1 2
189 1 1 1 1 6 THR HA . 116 . HA 1 2
189 1 2 1 1 6 THR HB . 116 . HB 1 2
190 1 1 1 1 6 THR H . 116 . HN 1 2
190 1 2 1 1 6 THR HB . 116 . HB 1 2
191 1 1 1 1 45 TRP H . 155 . HN 1 2
191 1 2 1 1 45 TRP HB2 . 155 . HB2 1 2
192 1 1 1 1 45 TRP H . 155 . HN 1 2
192 1 2 1 1 45 TRP HB3 . 155 . HB1 1 2
193 1 1 1 1 16 GLN HB2 . 126 . HB2 1 2
193 1 2 1 1 17 LEU H . 127 . HN 1 2
194 1 1 1 1 16 GLN H . 126 . HN 1 2
194 1 2 1 1 16 GLN HB2 . 126 . HB2 1 2
195 1 1 1 1 16 GLN H . 126 . HN 1 2
195 1 2 1 1 16 GLN HB3 . 126 . HB1 1 2
196 1 1 1 1 16 GLN HB3 . 126 . HB1 1 2
196 1 2 1 1 17 LEU H . 127 . HN 1 2
197 1 1 1 1 15 LYS HA . 125 . HA 1 2
197 1 2 1 1 15 LYS HD3 . 125 . HD1 1 2
198 1 1 1 1 10 LYS HB3 . 120 . HB1 1 2
198 1 2 1 1 10 LYS HE2 . 120 . HE2 1 2
199 1 1 1 1 58 THR HA . 168 . HA 1 2
199 1 2 1 1 58 THR HB . 168 . HB 1 2
200 1 1 1 1 84 PRO HA . 194 . HA 1 2
200 1 2 1 1 84 PRO HG3 . 194 . HG1 1 2
201 1 1 1 1 43 PRO HD3 . 153 . HD1 1 2
201 1 2 1 1 46 THR HB . 156 . HB 1 2
202 1 1 1 1 53 ILE HG12 . 163 . HG12 1 2
202 1 2 1 1 56 LEU HB2 . 166 . HB2 1 2
203 1 1 1 1 13 LEU MD2 . 123 . HD21 1 2
203 1 2 1 1 53 ILE HG12 . 163 . HG12 1 2
204 1 1 1 1 53 ILE H . 163 . HN 1 2
204 1 2 1 1 53 ILE HG12 . 163 . HG12 1 2
205 1 1 1 1 53 ILE H . 163 . HN 1 2
205 1 2 1 1 53 ILE HG13 . 163 . HG11 1 2
206 1 1 1 1 35 GLN HB3 . 145 . HB1 1 2
206 1 2 1 1 46 THR HB . 156 . HB 1 2
207 1 1 1 1 9 LEU HB2 . 119 . HB2 1 2
207 1 2 1 1 9 LEU HG . 119 . HG 1 2
208 1 1 1 1 63 ILE HB . 173 . HB 1 2
208 1 2 1 1 64 LEU QD . 174 . HD11 1 2
209 1 1 1 1 71 PRO HD2 . 181 . HD2 1 2
209 1 2 1 1 72 MET ME . 182 . HE1 1 2
210 1 1 1 1 71 PRO HB2 . 181 . HB2 1 2
210 1 2 1 1 72 MET ME . 182 . HE1 1 2
211 1 1 1 1 17 LEU HG . 127 . HG 1 2
211 1 2 1 1 73 VAL MG1 . 183 . HG11 1 2
212 1 1 1 1 30 LEU HA . 140 . HA 1 2
212 1 2 1 1 30 LEU HG . 140 . HG 1 2
213 1 1 1 1 30 LEU HB2 . 140 . HB2 1 2
213 1 2 1 1 30 LEU HG . 140 . HG 1 2
214 1 1 1 1 32 LEU HA . 142 . HA 1 2
214 1 2 1 1 32 LEU HG . 142 . HG 1 2
215 1 1 1 1 62 LEU HG . 172 . HG 1 2
215 1 2 1 1 63 ILE H . 173 . HN 1 2
216 1 1 1 1 12 CYS HB2 . 122 . HB2 1 2
216 1 2 1 1 13 LEU MD2 . 123 . HD21 1 2
217 1 1 1 1 20 CYS HB2 . 130 . HB2 1 2
217 1 2 1 1 21 PHE H . 131 . HN 1 2
218 1 1 1 1 19 PHE H . 129 . HN 1 2
218 1 2 1 1 20 CYS HB2 . 130 . HB2 1 2
219 1 1 1 1 12 CYS HB3 . 122 . HB1 1 2
219 1 2 1 1 13 LEU H . 123 . HN 1 2
220 1 1 1 1 12 CYS H . 122 . HN 1 2
220 1 2 1 1 12 CYS HB3 . 122 . HB1 1 2
221 1 1 1 1 12 CYS HB3 . 122 . HB1 1 2
221 1 2 1 1 13 LEU MD2 . 123 . HD21 1 2
222 1 1 1 1 20 CYS H . 130 . HN 1 2
222 1 2 1 1 20 CYS HB3 . 130 . HB1 1 2
223 1 1 1 1 20 CYS HB3 . 130 . HB1 1 2
223 1 2 1 1 21 PHE H . 131 . HN 1 2
224 1 1 1 1 17 LEU HA . 127 . HA 1 2
224 1 2 1 1 20 CYS HB3 . 130 . HB1 1 2
225 1 1 1 1 56 LEU HA . 166 . HA 1 2
225 1 2 1 1 56 LEU HG . 166 . HG 1 2
226 1 1 1 1 68 ARG HA . 178 . HA 1 2
226 1 2 1 1 68 ARG HG2 . 178 . HG2 1 2
227 1 1 1 1 54 LYS HD3 . 164 . HD1 1 2
227 1 2 1 1 54 LYS HG2 . 164 . HG2 1 2
228 1 1 1 1 68 ARG HA . 178 . HA 1 2
228 1 2 1 1 68 ARG HG3 . 178 . HG1 1 2
229 1 1 1 1 40 GLN HB2 . 150 . HB2 1 2
229 1 2 1 1 84 PRO HD2 . 194 . HD2 1 2
230 1 1 1 1 21 PHE HA . 131 . HA 1 2
230 1 2 1 1 26 LEU HG . 136 . HG 1 2
231 1 1 1 1 26 LEU HG . 136 . HG 1 2
231 1 2 1 1 33 ILE MD . 143 . HD11 1 2
232 1 1 1 1 13 LEU H . 123 . HN 1 2
232 1 2 1 1 13 LEU MD2 . 123 . HD21 1 2
233 1 1 1 1 64 LEU HA . 174 . HA 1 2
233 1 2 1 1 67 LEU HG . 177 . HG 1 2
234 1 1 1 1 67 LEU HA . 177 . HA 1 2
234 1 2 1 1 67 LEU HG . 177 . HG 1 2
235 1 1 1 1 32 LEU H . 142 . HN 1 2
235 1 2 1 1 32 LEU QD . 142 . HD11 1 2
236 1 1 1 1 66 VAL HA . 176 . HA 1 2
236 1 2 1 1 67 LEU H . 177 . HN 1 2
237 1 1 1 1 66 VAL HA . 176 . HA 1 2
237 1 2 1 1 69 SER H . 179 . HN 1 2
238 1 1 1 1 12 CYS HB3 . 122 . HB1 1 2
238 1 2 1 1 15 LYS HG2 . 125 . HG2 1 2
239 1 1 1 1 12 CYS HA . 122 . HA 1 2
239 1 2 1 1 15 LYS HG3 . 125 . HG1 1 2
240 1 1 1 1 46 THR HA . 156 . HA 1 2
240 1 2 1 1 47 VAL H . 157 . HN 1 2
241 1 1 1 1 46 THR HA . 156 . HA 1 2
241 1 2 1 1 49 ASN H . 159 . HN 1 2
242 1 1 1 1 15 LYS H . 125 . HN 1 2
242 1 2 1 1 15 LYS HG3 . 125 . HG1 1 2
243 1 1 1 1 12 CYS HB3 . 122 . HB1 1 2
243 1 2 1 1 15 LYS HG3 . 125 . HG1 1 2
244 1 1 1 1 14 LYS HA . 124 . HA 1 2
244 1 2 1 1 14 LYS HG2 . 124 . HG2 1 2
245 1 1 1 1 14 LYS HA . 124 . HA 1 2
245 1 2 1 1 14 LYS HG3 . 124 . HG1 1 2
246 1 1 1 1 26 LEU QD . 136 . HD11 1 2
246 1 2 1 1 84 PRO HG2 . 194 . HG2 1 2
247 1 1 1 1 67 LEU H . 177 . HN 1 2
247 1 2 1 1 67 LEU MD2 . 177 . HD21 1 2
248 1 1 1 1 60 PRO HA . 170 . HA 1 2
248 1 2 1 1 61 ASP H . 171 . HN 1 2
249 1 1 1 1 71 PRO HA . 181 . HA 1 2
249 1 2 1 1 71 PRO HB3 . 181 . HB1 1 2
250 1 1 1 1 62 LEU MD1 . 172 . HD11 1 2
250 1 2 1 1 63 ILE H . 173 . HN 1 2
251 1 1 1 1 62 LEU MD1 . 172 . HD11 1 2
251 1 2 1 1 66 VAL MG2 . 176 . HG21 1 2
252 1 1 1 1 62 LEU MD1 . 172 . HD11 1 2
252 1 2 1 1 65 GLU H . 175 . HN 1 2
253 1 1 1 1 70 SER H . 180 . HN 1 2
253 1 2 1 1 70 SER HB2 . 180 . HB2 1 2
254 1 1 1 1 16 GLN HB3 . 126 . HB1 1 2
254 1 2 1 1 17 LEU QD . 127 . HD11 1 2
255 1 1 1 1 17 LEU QD . 127 . HD11 1 2
255 1 2 1 1 53 ILE MD . 163 . HD11 1 2
256 1 1 1 1 70 SER HB3 . 180 . HB1 1 2
256 1 2 1 1 73 VAL MG1 . 183 . HG11 1 2
257 1 1 1 1 47 VAL MG1 . 157 . HG11 1 2
257 1 2 1 1 48 ALA H . 158 . HN 1 2
258 1 1 1 1 46 THR MG . 156 . HG21 1 2
258 1 2 1 1 47 VAL MG1 . 157 . HG11 1 2
259 1 1 1 1 56 LEU HB3 . 166 . HB1 1 2
259 1 2 1 1 56 LEU MD1 . 166 . HD11 1 2
260 1 1 1 1 74 GLN HA . 184 . HA 1 2
260 1 2 1 1 75 VAL QG . 185 . HG11 1 2
261 1 1 1 1 68 ARG HA . 178 . HA 1 2
261 1 2 1 1 75 VAL QG . 185 . HG11 1 2
262 1 1 1 1 73 VAL MG1 . 183 . HG11 1 2
262 1 2 1 1 75 VAL QG . 185 . HG11 1 2
263 1 1 1 1 12 CYS HA . 122 . HA 1 2
263 1 2 1 1 15 LYS H . 125 . HN 1 2
264 1 1 1 1 81 LYS HG3 . 191 . HG1 1 2
264 1 2 1 1 82 VAL H . 192 . HN 1 2
265 1 1 1 1 62 LEU H . 172 . HN 1 2
265 1 2 1 1 62 LEU MD2 . 172 . HD21 1 2
266 1 1 1 1 62 LEU HB2 . 172 . HB2 1 2
266 1 2 1 1 62 LEU MD2 . 172 . HD21 1 2
267 1 1 1 1 35 GLN HB3 . 145 . HB1 1 2
267 1 2 1 1 46 THR MG . 156 . HG21 1 2
268 1 1 1 1 54 LYS HG3 . 164 . HG1 1 2
268 1 2 1 1 58 THR MG . 168 . HG21 1 2
269 1 1 1 1 58 THR HA . 168 . HA 1 2
269 1 2 1 1 58 THR MG . 168 . HG21 1 2
270 1 1 1 1 58 THR H . 168 . HN 1 2
270 1 2 1 1 58 THR MG . 168 . HG21 1 2
271 1 1 1 1 19 PHE HA . 129 . HA 1 2
271 1 2 1 1 20 CYS H . 130 . HN 1 2
272 1 1 1 1 37 ASP HB2 . 147 . HB2 1 2
272 1 2 1 1 38 SER HA . 148 . HA 1 2
273 1 1 1 1 72 MET HG3 . 182 . HG2 1 2
273 1 2 1 1 73 VAL MG2 . 183 . HG21 1 2
274 1 1 1 1 38 SER HA . 148 . HA 1 2
274 1 2 1 1 38 SER HB2 . 148 . HB2 1 2
275 1 1 1 1 53 ILE HA . 163 . HA 1 2
275 1 2 1 1 54 LYS H . 164 . HN 1 2
276 1 1 1 1 82 VAL MG1 . 192 . HG11 1 2
276 1 2 1 1 82 VAL MG2 . 192 . HG21 1 2
277 1 1 1 1 34 SER HA . 144 . HA 1 2
277 1 2 1 1 35 GLN H . 145 . HN 1 2
278 1 1 1 1 34 SER HA . 144 . HA 1 2
278 1 2 1 1 36 MET H . 146 . HN 1 2
279 1 1 1 1 34 SER HA . 144 . HA 1 2
279 1 2 1 1 34 SER HB3 . 144 . HB1 1 2
280 1 1 1 1 57 THR H . 167 . HN 1 2
280 1 2 1 1 57 THR MG . 167 . HG21 1 2
281 1 1 1 1 57 THR HA . 167 . HA 1 2
281 1 2 1 1 57 THR MG . 167 . HG21 1 2
282 1 1 1 1 56 LEU HB3 . 166 . HB1 1 2
282 1 2 1 1 57 THR MG . 167 . HG21 1 2
283 1 1 1 1 10 LYS HA . 120 . HA 1 2
283 1 2 1 1 10 LYS HE3 . 120 . HE1 1 2
284 1 1 1 1 51 GLU HA . 161 . HA 1 2
284 1 2 1 1 54 LYS HA . 164 . HA 1 2
285 1 1 1 1 51 GLU HA . 161 . HA 1 2
285 1 2 1 1 52 GLU H . 162 . HN 1 2
286 1 1 1 1 57 THR MG . 167 . HG21 1 2
286 1 2 1 1 58 THR HA . 168 . HA 1 2
287 1 1 1 1 45 TRP HA . 155 . HA 1 2
287 1 2 1 1 45 TRP HE3 . 155 . HE3 1 2
288 1 1 1 1 41 PHE HA . 151 . HA 1 2
288 1 2 1 1 83 ARG HB2 . 193 . HB2 1 2
289 1 1 1 1 45 TRP HA . 155 . HA 1 2
289 1 2 1 1 45 TRP HB2 . 155 . HB2 1 2
290 1 1 1 1 45 TRP HA . 155 . HA 1 2
290 1 2 1 1 48 ALA MB . 158 . HB1 1 2
291 1 1 1 1 45 TRP HA . 155 . HA 1 2
291 1 2 1 1 45 TRP HB3 . 155 . HB1 1 2
292 1 1 1 1 68 ARG HA . 178 . HA 1 2
292 1 2 1 1 70 SER H . 180 . HN 1 2
293 1 1 1 1 73 VAL MG1 . 183 . HG11 1 2
293 1 2 1 1 73 VAL MG2 . 183 . HG21 1 2
294 1 1 1 1 41 PHE HA . 151 . HA 1 2
294 1 2 1 1 42 ILE H . 152 . HN 1 2
295 1 1 1 1 15 LYS HA . 125 . HA 1 2
295 1 2 1 1 15 LYS HG3 . 125 . HG1 1 2
296 1 1 1 1 24 GLU HA . 134 . HA 1 2
296 1 2 1 1 24 GLU HB3 . 134 . HB1 1 2
297 1 1 1 1 65 GLU HA . 175 . HA 1 2
297 1 2 1 1 66 VAL H . 176 . HN 1 2
298 1 1 1 1 6 THR H . 116 . HN 1 2
298 1 2 1 1 7 GLU HA . 117 . HA 1 2
299 1 1 1 1 15 LYS HA . 125 . HA 1 2
299 1 2 1 1 15 LYS HD2 . 125 . HD2 1 2
300 1 1 1 1 48 ALA MB . 158 . HB1 1 2
300 1 2 1 1 64 LEU QD . 174 . HD11 1 2
301 1 1 1 1 21 PHE HA . 131 . HA 1 2
301 1 2 1 1 26 LEU HB3 . 136 . HB1 1 2
302 1 1 1 1 21 PHE HA . 131 . HA 1 2
302 1 2 1 1 26 LEU QD . 136 . HD11 1 2
303 1 1 1 1 52 GLU HA . 162 . HA 1 2
303 1 2 1 1 52 GLU QG . 162 . HG* 1 2
304 1 1 1 1 32 LEU HB3 . 142 . HB1 1 2
304 1 2 1 1 36 MET ME . 146 . HE1 1 2
305 1 1 1 1 36 MET ME . 146 . HE1 1 2
305 1 2 1 1 84 PRO HD2 . 194 . HD2 1 2
306 1 1 1 1 36 MET ME . 146 . HE1 1 2
306 1 2 1 1 40 GLN HB2 . 150 . HB2 1 2
307 1 1 1 1 36 MET ME . 146 . HE1 1 2
307 1 2 1 1 42 ILE MD . 152 . HD11 1 2
308 1 1 1 1 33 ILE HG13 . 143 . HG11 1 2
308 1 2 1 1 36 MET ME . 146 . HE1 1 2
309 1 1 1 1 53 ILE MG . 163 . HG21 1 2
309 1 2 1 1 56 LEU HB2 . 166 . HB2 1 2
310 1 1 1 1 82 VAL HA . 192 . HA 1 2
310 1 2 1 1 83 ARG H . 193 . HN 1 2
311 1 1 1 1 54 LYS HA . 164 . HA 1 2
311 1 2 1 1 54 LYS HB3 . 164 . HB1 1 2
312 1 1 1 1 54 LYS HA . 164 . HA 1 2
312 1 2 1 1 57 THR H . 167 . HN 1 2
313 1 1 1 1 53 ILE MG . 163 . HG21 1 2
313 1 2 1 1 54 LYS HA . 164 . HA 1 2
314 1 1 1 1 17 LEU HA . 127 . HA 1 2
314 1 2 1 1 20 CYS HB2 . 130 . HB2 1 2
315 1 1 1 1 9 LEU HA . 119 . HA 1 2
315 1 2 1 1 9 LEU MD1 . 119 . HD11 1 2
316 1 1 1 1 67 LEU HA . 177 . HA 1 2
316 1 2 1 1 68 ARG H . 178 . HN 1 2
317 1 1 1 1 16 GLN HA . 126 . HA 1 2
317 1 2 1 1 19 PHE H . 129 . HN 1 2
318 1 1 1 1 85 SER HA . 195 . HA 1 2
318 1 2 1 1 85 SER HB2 . 195 . HB2 1 2
319 1 1 1 1 17 LEU HA . 127 . HA 1 2
319 1 2 1 1 17 LEU HG . 127 . HG 1 2
320 1 1 1 1 9 LEU HA . 119 . HA 1 2
320 1 2 1 1 9 LEU HG . 119 . HG 1 2
321 1 1 1 1 5 SER HA . 115 . HA 1 2
321 1 2 1 1 5 SER HB2 . 115 . HB2 1 2
322 1 1 1 1 13 LEU HA . 123 . HA 1 2
322 1 2 1 1 14 LYS H . 124 . HN 1 2
323 1 1 1 1 32 LEU HA . 142 . HA 1 2
323 1 2 1 1 35 GLN H . 145 . HN 1 2
324 1 1 1 1 32 LEU HA . 142 . HA 1 2
324 1 2 1 1 35 GLN HG2 . 145 . HG2 1 2
325 1 1 1 1 33 ILE MG . 143 . HG21 1 2
325 1 2 1 1 34 SER H . 144 . HN 1 2
326 1 1 1 1 33 ILE HG12 . 143 . HG12 1 2
326 1 2 1 1 33 ILE MG . 143 . HG21 1 2
327 1 1 1 1 84 PRO HA . 194 . HA 1 2
327 1 2 1 1 85 SER HA . 195 . HA 1 2
328 1 1 1 1 55 LYS HA . 165 . HA 1 2
328 1 2 1 1 55 LYS HB3 . 165 . HB1 1 2
329 1 1 1 1 42 ILE MG . 152 . HG21 1 2
329 1 2 1 1 43 PRO HD3 . 153 . HD1 1 2
330 1 1 1 1 42 ILE HG12 . 152 . HG12 1 2
330 1 2 1 1 42 ILE MG . 152 . HG21 1 2
331 1 1 1 1 44 ILE MG . 154 . HG21 1 2
331 1 2 1 1 45 TRP H . 155 . HN 1 2
332 1 1 1 1 44 ILE MG . 154 . HG21 1 2
332 1 2 1 1 45 TRP HA . 155 . HA 1 2
333 1 1 1 1 26 LEU HA . 136 . HA 1 2
333 1 2 1 1 29 ASP H . 139 . HN 1 2
334 1 1 1 1 30 LEU HA . 140 . HA 1 2
334 1 2 1 1 30 LEU HB3 . 140 . HB1 1 2
335 1 1 1 1 26 LEU HA . 136 . HA 1 2
335 1 2 1 1 33 ILE HG13 . 143 . HG11 1 2
336 1 1 1 1 30 LEU HA . 140 . HA 1 2
336 1 2 1 1 30 LEU MD2 . 140 . HD21 1 2
337 1 1 1 1 44 ILE HG12 . 154 . HG12 1 2
337 1 2 1 1 44 ILE MG . 154 . HG21 1 2
338 1 1 1 1 63 ILE MG . 173 . HG21 1 2
338 1 2 1 1 64 LEU H . 174 . HN 1 2
339 1 1 1 1 48 ALA HA . 158 . HA 1 2
339 1 2 1 1 63 ILE MG . 173 . HG21 1 2
340 1 1 1 1 63 ILE MG . 173 . HG21 1 2
340 1 2 1 1 67 LEU HG . 177 . HG 1 2
341 1 1 1 1 61 ASP HA . 171 . HA 1 2
341 1 2 1 1 61 ASP HB3 . 171 . HB1 1 2
342 1 1 1 1 61 ASP HA . 171 . HA 1 2
342 1 2 1 1 64 LEU HG . 174 . HG 1 2
343 1 1 1 1 62 LEU HA . 172 . HA 1 2
343 1 2 1 1 65 GLU H . 175 . HN 1 2
344 1 1 1 1 62 LEU HA . 172 . HA 1 2
344 1 2 1 1 62 LEU HG . 172 . HG 1 2
345 1 1 1 1 50 MET HA . 160 . HA 1 2
345 1 2 1 1 51 GLU H . 161 . HN 1 2
346 1 1 1 1 86 HIS HA . 196 . HA 1 2
346 1 2 1 1 86 HIS HB2 . 196 . HB2 1 2
347 1 1 1 1 78 LYS HA . 188 . HA 1 2
347 1 2 1 1 78 LYS HG3 . 188 . HG1 1 2
348 1 1 1 1 8 ASP HA . 118 . HA 1 2
348 1 2 1 1 11 GLU H . 121 . HN 1 2
349 1 1 1 1 36 MET HA . 146 . HA 1 2
349 1 2 1 1 37 ASP H . 147 . HN 1 2
350 1 1 1 1 36 MET HA . 146 . HA 1 2
350 1 2 1 1 41 PHE H . 151 . HN 1 2
351 1 1 1 1 36 MET HA . 146 . HA 1 2
351 1 2 1 1 36 MET HG3 . 146 . HG1 1 2
352 1 1 1 1 36 MET HA . 146 . HA 1 2
352 1 2 1 1 42 ILE HG13 . 152 . HG11 1 2
353 1 1 1 1 28 LYS HA . 138 . HA 1 2
353 1 2 1 1 29 ASP H . 139 . HN 1 2
354 1 1 1 1 72 MET HA . 182 . HA 1 2
354 1 2 1 1 72 MET HG2 . 182 . HG1 1 2
355 1 1 1 1 56 LEU HA . 166 . HA 1 2
355 1 2 1 1 57 THR H . 167 . HN 1 2
356 1 1 1 1 53 ILE HA . 163 . HA 1 2
356 1 2 1 1 56 LEU HA . 166 . HA 1 2
357 1 1 1 1 36 MET HG3 . 146 . HG1 1 2
357 1 2 1 1 42 ILE MD . 152 . HD11 1 2
358 1 1 1 1 36 MET HA . 146 . HA 1 2
358 1 2 1 1 42 ILE MD . 152 . HD11 1 2
359 1 1 1 1 42 ILE MD . 152 . HD11 1 2
359 1 2 1 1 84 PRO HD3 . 194 . HD1 1 2
360 1 1 1 1 32 LEU HB3 . 142 . HB1 1 2
360 1 2 1 1 42 ILE MD . 152 . HD11 1 2
361 1 1 1 1 32 LEU QD . 142 . HD11 1 2
361 1 2 1 1 42 ILE MD . 152 . HD11 1 2
362 1 1 1 1 72 MET HA . 182 . HA 1 2
362 1 2 1 1 73 VAL H . 183 . HN 1 2
363 1 1 1 1 80 GLU H . 190 . HN 1 2
363 1 2 1 1 80 GLU HA . 190 . HA 1 2
364 1 1 1 1 80 GLU HA . 190 . HA 1 2
364 1 2 1 1 81 LYS H . 191 . HN 1 2
365 1 1 1 1 80 GLU HA . 190 . HA 1 2
365 1 2 1 1 80 GLU HG2 . 190 . HG2 1 2
366 1 1 1 1 44 ILE HG12 . 154 . HG12 1 2
366 1 2 1 1 80 GLU HA . 190 . HA 1 2
367 1 1 1 1 44 ILE HG13 . 154 . HG11 1 2
367 1 2 1 1 80 GLU HA . 190 . HA 1 2
368 1 1 1 1 63 ILE H . 173 . HN 1 2
368 1 2 1 1 63 ILE MD . 173 . HD11 1 2
369 1 1 1 1 44 ILE MD . 154 . HD11 1 2
369 1 2 1 1 81 LYS H . 191 . HN 1 2
370 1 1 1 1 35 GLN HA . 145 . HA 1 2
370 1 2 1 1 36 MET H . 146 . HN 1 2
371 1 1 1 1 35 GLN HA . 145 . HA 1 2
371 1 2 1 1 35 GLN HB2 . 145 . HB2 1 2
372 1 1 1 1 47 VAL MG2 . 157 . HG21 1 2
372 1 2 1 1 48 ALA HA . 158 . HA 1 2
373 1 1 1 1 44 ILE MD . 154 . HD11 1 2
373 1 2 1 1 80 GLU H . 190 . HN 1 2
374 1 1 1 1 76 ASP HA . 186 . HA 1 2
374 1 2 1 1 77 GLU H . 187 . HN 1 2
375 1 1 1 1 76 ASP HA . 186 . HA 1 2
375 1 2 1 1 76 ASP HB3 . 186 . HB1 1 2
376 1 1 1 1 33 ILE H . 143 . HN 1 2
376 1 2 1 1 33 ILE MD . 143 . HD11 1 2
377 1 1 1 1 33 ILE HB . 143 . HB 1 2
377 1 2 1 1 33 ILE MD . 143 . HD11 1 2
378 1 1 1 1 49 ASN HA . 159 . HA 1 2
378 1 2 1 1 54 LYS HG3 . 164 . HG1 1 2
379 1 1 1 1 49 ASN HA . 159 . HA 1 2
379 1 2 1 1 50 MET H . 160 . HN 1 2
380 1 1 1 1 83 ARG HA . 193 . HA 1 2
380 1 2 1 1 83 ARG HG3 . 193 . HG1 1 2
381 1 1 1 1 83 ARG HA . 193 . HA 1 2
381 1 2 1 1 84 PRO HD2 . 194 . HD2 1 2
382 1 1 1 1 83 ARG HA . 193 . HA 1 2
382 1 2 1 1 84 PRO HD3 . 194 . HD1 1 2
383 1 1 1 1 42 ILE HG13 . 152 . HG11 1 2
383 1 2 1 1 43 PRO HD2 . 153 . HD2 1 2
384 1 1 1 1 43 PRO HB3 . 153 . HB1 1 2
384 1 2 1 1 43 PRO HD3 . 153 . HD1 1 2
385 1 1 1 1 43 PRO HD3 . 153 . HD1 1 2
385 1 2 1 1 46 THR MG . 156 . HG21 1 2
386 1 1 1 1 60 PRO HD2 . 170 . HD2 1 2
386 1 2 1 1 61 ASP H . 171 . HN 1 2
387 1 1 1 1 59 ASP HB3 . 169 . HB1 1 2
387 1 2 1 1 60 PRO HD2 . 170 . HD2 1 2
388 1 1 1 1 60 PRO HD2 . 170 . HD2 1 2
388 1 2 1 1 60 PRO HG2 . 170 . HG2 1 2
389 1 1 1 1 84 PRO HA . 194 . HA 1 2
389 1 2 1 1 84 PRO HD3 . 194 . HD1 1 2
390 1 1 1 1 53 ILE HA . 163 . HA 1 2
390 1 2 1 1 53 ILE MD . 163 . HD11 1 2
391 1 1 1 1 83 ARG HB2 . 193 . HB2 1 2
391 1 2 1 1 84 PRO HD3 . 194 . HD1 1 2
392 1 1 1 1 68 ARG HB3 . 178 . HB1 1 2
392 1 2 1 1 68 ARG HD3 . 178 . HD1 1 2
393 1 1 1 1 68 ARG HA . 178 . HA 1 2
393 1 2 1 1 68 ARG HD3 . 178 . HD1 1 2
394 1 1 1 1 41 PHE HD1 . 151 . HD1 1 2
394 1 2 1 1 83 ARG HD2 . 193 . HD2 1 2
395 1 1 1 1 83 ARG HA . 193 . HA 1 2
395 1 2 1 1 83 ARG HD2 . 193 . HD2 1 2
396 1 1 1 1 83 ARG HB3 . 193 . HB1 1 2
396 1 2 1 1 83 ARG HD2 . 193 . HD2 1 2
397 1 1 1 1 41 PHE HE1 . 151 . HE1 1 2
397 1 2 1 1 83 ARG HD3 . 193 . HD1 1 2
398 1 1 1 1 68 ARG H . 178 . HN 1 2
398 1 2 1 1 68 ARG HD3 . 178 . HD1 1 2
399 1 1 1 1 56 LEU HB3 . 166 . HB1 1 2
399 1 2 1 1 56 LEU MD2 . 166 . HD21 1 2
400 1 1 1 1 53 ILE HA . 163 . HA 1 2
400 1 2 1 1 56 LEU HB3 . 166 . HB1 1 2
401 1 1 1 1 39 ASP H . 149 . HN 1 2
401 1 2 1 1 39 ASP HB2 . 149 . HB2 1 2
402 1 1 1 1 39 ASP HB3 . 149 . HB1 1 2
402 1 2 1 1 41 PHE HE1 . 151 . HE1 1 2
403 1 1 1 1 41 PHE HA . 151 . HA 1 2
403 1 2 1 1 42 ILE HB . 152 . HB 1 2
404 1 1 1 1 13 LEU HB2 . 123 . HB2 1 2
404 1 2 1 1 13 LEU MD1 . 123 . HD11 1 2
405 1 1 1 1 59 ASP HB2 . 169 . HB2 1 2
405 1 2 1 1 62 LEU MD1 . 172 . HD11 1 2
406 1 1 1 1 59 ASP H . 169 . HN 1 2
406 1 2 1 1 59 ASP HB3 . 169 . HB1 1 2
407 1 1 1 1 44 ILE MG . 154 . HG21 1 2
407 1 2 1 1 64 LEU HB3 . 174 . HB1 1 2
408 1 1 1 1 9 LEU H . 119 . HN 1 2
408 1 2 1 1 9 LEU HB3 . 119 . HB1 1 2
409 1 1 1 1 67 LEU HB3 . 177 . HB1 1 2
409 1 2 1 1 67 LEU MD2 . 177 . HD21 1 2
410 1 1 1 1 59 ASP HB2 . 169 . HB2 1 2
410 1 2 1 1 63 ILE H . 173 . HN 1 2
411 1 1 1 1 59 ASP HB3 . 169 . HB1 1 2
411 1 2 1 1 62 LEU MD1 . 172 . HD11 1 2
412 1 1 1 1 62 LEU HB2 . 172 . HB2 1 2
412 1 2 1 1 62 LEU MD1 . 172 . HD11 1 2
413 1 1 1 1 31 TYR HB3 . 141 . HB1 1 2
413 1 2 1 1 32 LEU HB3 . 142 . HB1 1 2
414 1 1 1 1 76 ASP HA . 186 . HA 1 2
414 1 2 1 1 76 ASP HB2 . 186 . HB2 1 2
415 1 1 1 1 8 ASP H . 118 . HN 1 2
415 1 2 1 1 8 ASP HB3 . 118 . HB1 1 2
416 1 1 1 1 8 ASP HB3 . 118 . HB1 1 2
416 1 2 1 1 9 LEU MD2 . 119 . HD21 1 2
417 1 1 1 1 41 PHE HB2 . 151 . HB2 1 2
417 1 2 1 1 41 PHE HD1 . 151 . HD1 1 2
418 1 1 1 1 41 PHE HB2 . 151 . HB2 1 2
418 1 2 1 1 81 LYS HE3 . 191 . HE1 1 2
419 1 1 1 1 26 LEU QD . 136 . HD11 1 2
419 1 2 1 1 29 ASP HB2 . 139 . HB2 1 2
420 1 1 1 1 29 ASP HB3 . 139 . HB1 1 2
420 1 2 1 1 32 LEU HG . 142 . HG 1 2
421 1 1 1 1 49 ASN HA . 159 . HA 1 2
421 1 2 1 1 49 ASN HB2 . 159 . HB2 1 2
422 1 1 1 1 21 PHE HA . 131 . HA 1 2
422 1 2 1 1 21 PHE HB3 . 131 . HB2 1 2
423 1 1 1 1 29 ASP H . 139 . HN 1 2
423 1 2 1 1 33 ILE HB . 143 . HB 1 2
424 1 1 1 1 31 TYR H . 141 . HN 1 2
424 1 2 1 1 31 TYR HB2 . 141 . HB2 1 2
425 1 1 1 1 31 TYR HB2 . 141 . HB2 1 2
425 1 2 1 1 31 TYR QD . 141 . HD1 1 2
426 1 1 1 1 44 ILE HB . 154 . HB 1 2
426 1 2 1 1 80 GLU HA . 190 . HA 1 2
427 1 1 1 1 44 ILE HB . 154 . HB 1 2
427 1 2 1 1 44 ILE HG13 . 154 . HG11 1 2
428 1 1 1 1 80 GLU HA . 190 . HA 1 2
428 1 2 1 1 80 GLU HG3 . 190 . HG1 1 2
429 1 1 1 1 80 GLU HG3 . 190 . HG1 1 2
429 1 2 1 1 81 LYS H . 191 . HN 1 2
430 1 1 1 1 12 CYS HA . 122 . HA 1 2
430 1 2 1 1 15 LYS HE2 . 125 . HE2 1 2
431 1 1 1 1 18 GLU HG2 . 128 . HG2 1 2
431 1 2 1 1 19 PHE H . 129 . HN 1 2
432 1 1 1 1 7 GLU HA . 117 . HA 1 2
432 1 2 1 1 7 GLU HG3 . 117 . HG1 1 2
433 1 1 1 1 36 MET HB3 . 146 . HB1 1 2
433 1 2 1 1 37 ASP H . 147 . HN 1 2
434 1 1 1 1 28 LYS HB3 . 138 . HB1 1 2
434 1 2 1 1 29 ASP H . 139 . HN 1 2
435 1 1 1 1 36 MET HG2 . 146 . HG2 1 2
435 1 2 1 1 42 ILE HG13 . 152 . HG11 1 2
436 1 1 1 1 36 MET HG2 . 146 . HG2 1 2
436 1 2 1 1 40 GLN HA . 150 . HA 1 2
437 1 1 1 1 36 MET HG3 . 146 . HG1 1 2
437 1 2 1 1 40 GLN HA . 150 . HA 1 2
438 1 1 1 1 36 MET HG3 . 146 . HG1 1 2
438 1 2 1 1 42 ILE HG13 . 152 . HG11 1 2
439 1 1 1 1 80 GLU H . 190 . HN 1 2
439 1 2 1 1 80 GLU HB2 . 190 . HB2 1 2
440 1 1 1 1 31 TYR QD . 141 . HD1 1 2
440 1 2 1 1 32 LEU H . 142 . HN 1 2
441 1 1 1 1 4 VAL HB . 114 . HB 1 2
441 1 2 1 1 5 SER H . 115 . HN 1 2
442 1 1 1 1 40 GLN HB3 . 150 . HB1 1 2
442 1 2 1 1 83 ARG HB2 . 193 . HB2 1 2
443 1 1 1 1 41 PHE HD1 . 151 . HD1 1 2
443 1 2 1 1 83 ARG HB3 . 193 . HB1 1 2
444 1 1 1 1 40 GLN HB3 . 150 . HB1 1 2
444 1 2 1 1 83 ARG HB3 . 193 . HB1 1 2
445 1 1 1 1 41 PHE HD1 . 151 . HD1 1 2
445 1 2 1 1 81 LYS HE3 . 191 . HE1 1 2
446 1 1 1 1 41 PHE HA . 151 . HA 1 2
446 1 2 1 1 41 PHE HD1 . 151 . HD1 1 2
447 1 1 1 1 41 PHE HD1 . 151 . HD1 1 2
447 1 2 1 1 81 LYS HE2 . 191 . HE2 1 2
448 1 1 1 1 4 VAL H . 114 . HN 1 2
448 1 2 1 1 4 VAL HB . 114 . HB 1 2
449 1 1 1 1 15 LYS HA . 125 . HA 1 2
449 1 2 1 1 15 LYS HB3 . 125 . HB1 1 2
450 1 1 1 1 55 LYS H . 165 . HN 1 2
450 1 2 1 1 55 LYS HB2 . 165 . HB2 1 2
451 1 1 1 1 72 MET HB3 . 182 . HB1 1 2
451 1 2 1 1 72 MET HG2 . 182 . HG1 1 2
452 1 1 1 1 19 PHE HA . 129 . HA 1 2
452 1 2 1 1 19 PHE HD1 . 129 . HD1 1 2
453 1 1 1 1 21 PHE HE1 . 131 . HE1 1 2
453 1 2 1 1 84 PRO HB3 . 194 . HB1 1 2
454 1 1 1 1 74 GLN H . 184 . HN 1 2
454 1 2 1 1 74 GLN HB3 . 184 . HB1 1 2
455 1 1 1 1 86 HIS H . 196 . HN 1 2
455 1 2 1 1 86 HIS HB3 . 196 . HB1 1 2
456 1 1 1 1 68 ARG HB2 . 178 . HB2 1 2
456 1 2 1 1 68 ARG HD2 . 178 . HD2 1 2
457 1 1 1 1 35 GLN HB2 . 145 . HB2 1 2
457 1 2 1 1 46 THR MG . 156 . HG21 1 2
458 1 1 1 1 65 GLU H . 175 . HN 1 2
458 1 2 1 1 65 GLU HB2 . 175 . HB2 1 2
459 1 1 1 1 7 GLU QB . 117 . HB* 1 2
459 1 2 1 1 8 ASP HA . 118 . HA 1 2
460 1 1 1 1 11 GLU HA . 121 . HA 1 2
460 1 2 1 1 11 GLU HB2 . 121 . HB2 1 2
461 1 1 1 1 11 GLU HB2 . 121 . HB2 1 2
461 1 2 1 1 11 GLU HG2 . 121 . HG2 1 2
462 1 1 1 1 52 GLU HB2 . 162 . HB2 1 2
462 1 2 1 1 53 ILE H . 163 . HN 1 2
463 1 1 1 1 52 GLU HB3 . 162 . HB1 1 2
463 1 2 1 1 53 ILE H . 163 . HN 1 2
464 1 1 1 1 43 PRO HG2 . 153 . HG2 1 2
464 1 2 1 1 46 THR H . 156 . HN 1 2
465 1 1 1 1 42 ILE H . 152 . HN 1 2
465 1 2 1 1 42 ILE HG12 . 152 . HG12 1 2
466 1 1 1 1 36 MET HA . 146 . HA 1 2
466 1 2 1 1 42 ILE HG12 . 152 . HG12 1 2
467 1 1 1 1 45 TRP HB2 . 155 . HB2 1 2
467 1 2 1 1 45 TRP HD1 . 155 . HD1 1 2
468 1 1 1 1 45 TRP HB3 . 155 . HB1 1 2
468 1 2 1 1 45 TRP HD1 . 155 . HD1 1 2
469 1 1 1 1 43 PRO HB3 . 153 . HB1 1 2
469 1 2 1 1 45 TRP HD1 . 155 . HD1 1 2
470 1 1 1 1 45 TRP H . 155 . HN 1 2
470 1 2 1 1 45 TRP HD1 . 155 . HD1 1 2
471 1 1 1 1 43 PRO HB2 . 153 . HB2 1 2
471 1 2 1 1 45 TRP HD1 . 155 . HD1 1 2
472 1 1 1 1 21 PHE HD1 . 131 . HD1 1 2
472 1 2 1 1 84 PRO HG2 . 194 . HG2 1 2
473 1 1 1 1 20 CYS H . 130 . HN 1 2
473 1 2 1 1 20 CYS HB2 . 130 . HB2 1 2
474 1 1 1 1 20 CYS HB2 . 130 . HB2 1 2
474 1 2 1 1 21 PHE HD1 . 131 . HD1 1 2
475 1 1 1 1 71 PRO HD3 . 181 . HD1 1 2
475 1 2 1 1 71 PRO HG2 . 181 . HG2 1 2
476 1 1 1 1 60 PRO HG2 . 170 . HG2 1 2
476 1 2 1 1 61 ASP H . 171 . HN 1 2
477 1 1 1 1 59 ASP HA . 169 . HA 1 2
477 1 2 1 1 60 PRO HG2 . 170 . HG2 1 2
478 1 1 1 1 71 PRO HG3 . 181 . HG1 1 2
478 1 2 1 1 72 MET H . 182 . HN 1 2
479 1 1 1 1 70 SER HA . 180 . HA 1 2
479 1 2 1 1 71 PRO HG3 . 181 . HG1 1 2
480 1 1 1 1 13 LEU HA . 123 . HA 1 2
480 1 2 1 1 13 LEU HG . 123 . HG 1 2
481 1 1 1 1 32 LEU H . 142 . HN 1 2
481 1 2 1 1 32 LEU HG . 142 . HG 1 2
482 1 1 1 1 12 CYS H . 122 . HN 1 2
482 1 2 1 1 12 CYS HB2 . 122 . HB2 1 2
483 1 1 1 1 13 LEU H . 123 . HN 1 2
483 1 2 1 1 56 LEU MD2 . 166 . HD21 1 2
484 1 1 1 1 13 LEU HA . 123 . HA 1 2
484 1 2 1 1 13 LEU MD2 . 123 . HD21 1 2
485 1 1 1 1 13 LEU MD2 . 123 . HD21 1 2
485 1 2 1 1 55 LYS HE3 . 165 . HE1 1 2
486 1 1 1 1 56 LEU HB2 . 166 . HB2 1 2
486 1 2 1 1 56 LEU MD2 . 166 . HD21 1 2
487 1 1 1 1 78 LYS H . 188 . HN 1 2
487 1 2 1 1 78 LYS HG2 . 188 . HG2 1 2
488 1 1 1 1 32 LEU HA . 142 . HA 1 2
488 1 2 1 1 32 LEU QD . 142 . HD11 1 2
489 1 1 1 1 15 LYS HA . 125 . HA 1 2
489 1 2 1 1 15 LYS HG2 . 125 . HG2 1 2
490 1 1 1 1 64 LEU QD . 174 . HD21 1 2
490 1 2 1 1 66 VAL H . 176 . HN 1 2
491 1 1 1 1 21 PHE HD1 . 131 . HD1 1 2
491 1 2 1 1 26 LEU QD . 136 . HD11 1 2
492 1 1 1 1 26 LEU HA . 136 . HA 1 2
492 1 2 1 1 26 LEU QD . 136 . HD11 1 2
493 1 1 1 1 26 LEU HB2 . 136 . HB2 1 2
493 1 2 1 1 26 LEU QD . 136 . HD11 1 2
494 1 1 1 1 9 LEU H . 119 . HN 1 2
494 1 2 1 1 9 LEU MD1 . 119 . HD11 1 2
495 1 1 1 1 16 GLN H . 126 . HN 1 2
495 1 2 1 1 17 LEU QD . 127 . HD11 1 2
496 1 1 1 1 67 LEU HA . 177 . HA 1 2
496 1 2 1 1 67 LEU MD1 . 177 . HD11 1 2
497 1 1 1 1 17 LEU H . 127 . HN 1 2
497 1 2 1 1 17 LEU QD . 127 . HD11 1 2
498 1 1 1 1 17 LEU HA . 127 . HA 1 2
498 1 2 1 1 17 LEU QD . 127 . HD11 1 2
499 1 1 1 1 66 VAL MG2 . 176 . HG21 1 2
499 1 2 1 1 67 LEU H . 177 . HN 1 2
500 1 1 1 1 66 VAL H . 176 . HN 1 2
500 1 2 1 1 66 VAL MG2 . 176 . HG21 1 2
501 1 1 1 1 31 TYR HE1 . 141 . HE1 1 2
501 1 2 1 1 32 LEU QD . 142 . HD21 1 2
502 1 1 1 1 31 TYR QD . 141 . HD1 1 2
502 1 2 1 1 32 LEU QD . 142 . HD21 1 2
503 1 1 1 1 47 VAL H . 157 . HN 1 2
503 1 2 1 1 47 VAL MG1 . 157 . HG11 1 2
504 1 1 1 1 46 THR HB . 156 . HB 1 2
504 1 2 1 1 47 VAL MG1 . 157 . HG11 1 2
505 1 1 1 1 30 LEU H . 140 . HN 1 2
505 1 2 1 1 30 LEU MD2 . 140 . HD21 1 2
506 1 1 1 1 75 VAL H . 185 . HN 1 2
506 1 2 1 1 75 VAL QG . 185 . HG11 1 2
507 1 1 1 1 82 VAL MG2 . 192 . HG21 1 2
507 1 2 1 1 83 ARG H . 193 . HN 1 2
508 1 1 1 1 82 VAL HA . 192 . HA 1 2
508 1 2 1 1 82 VAL MG2 . 192 . HG21 1 2
509 1 1 1 1 17 LEU HB3 . 127 . HB1 1 2
509 1 2 1 1 17 LEU QD . 127 . HD21 1 2
510 1 1 1 1 73 VAL MG2 . 183 . HG21 1 2
510 1 2 1 1 85 SER H . 195 . HN 1 2
511 1 1 1 1 21 PHE HB3 . 131 . HB2 1 2
511 1 2 1 1 73 VAL MG2 . 183 . HG21 1 2
512 1 1 1 1 21 PHE HB2 . 131 . HB1 1 2
512 1 2 1 1 73 VAL MG2 . 183 . HG21 1 2
513 1 1 1 1 4 VAL H . 114 . HN 1 2
513 1 2 1 1 4 VAL MG2 . 114 . HG21 1 2
514 1 1 1 1 82 VAL H . 192 . HN 1 2
514 1 2 1 1 82 VAL MG1 . 192 . HG11 1 2
515 1 1 1 1 86 HIS HA . 196 . HA 1 2
515 1 2 1 1 86 HIS HD2 . 196 . HD2 1 2
516 1 1 1 1 86 HIS HB3 . 196 . HB1 1 2
516 1 2 1 1 86 HIS HD2 . 196 . HD2 1 2
517 1 1 1 1 57 THR MG . 167 . HG21 1 2
517 1 2 1 1 59 ASP H . 169 . HN 1 2
518 1 1 1 1 3 ALA MB . 113 . HB1 1 2
518 1 2 1 1 4 VAL H . 114 . HN 1 2
519 1 1 1 1 3 ALA MB . 113 . HB1 1 2
519 1 2 1 1 4 VAL MG2 . 114 . HG21 1 2
520 1 1 1 1 73 VAL MG1 . 183 . HG11 1 2
520 1 2 1 1 74 GLN H . 184 . HN 1 2
521 1 1 1 1 46 THR H . 156 . HN 1 2
521 1 2 1 1 46 THR HB . 156 . HB 1 2
522 1 1 1 1 48 ALA H . 158 . HN 1 2
522 1 2 1 1 48 ALA MB . 158 . HB1 1 2
523 1 1 1 1 46 THR HB . 156 . HB 1 2
523 1 2 1 1 47 VAL H . 157 . HN 1 2
524 1 1 1 1 33 ILE HA . 143 . HA 1 2
524 1 2 1 1 36 MET ME . 146 . HE1 1 2
525 1 1 1 1 36 MET ME . 146 . HE1 1 2
525 1 2 1 1 36 MET HG2 . 146 . HG2 1 2
526 1 1 1 1 36 MET ME . 146 . HE1 1 2
526 1 2 1 1 36 MET HG3 . 146 . HG1 1 2
527 1 1 1 1 53 ILE MG . 163 . HG21 1 2
527 1 2 1 1 54 LYS H . 164 . HN 1 2
528 1 1 1 1 53 ILE H . 163 . HN 1 2
528 1 2 1 1 53 ILE MG . 163 . HG21 1 2
529 1 1 1 1 63 ILE H . 173 . HN 1 2
529 1 2 1 1 63 ILE MG . 173 . HG21 1 2
530 1 1 1 1 46 THR HA . 156 . HA 1 2
530 1 2 1 1 49 ASN HB2 . 159 . HB2 1 2
531 1 1 1 1 66 VAL HA . 176 . HA 1 2
531 1 2 1 1 66 VAL MG2 . 176 . HG21 1 2
532 1 1 1 1 66 VAL HA . 176 . HA 1 2
532 1 2 1 1 66 VAL MG1 . 176 . HG11 1 2
533 1 1 1 1 44 ILE HA . 154 . HA 1 2
533 1 2 1 1 44 ILE MG . 154 . HG21 1 2
534 1 1 1 1 44 ILE HA . 154 . HA 1 2
534 1 2 1 1 44 ILE HG12 . 154 . HG12 1 2
535 1 1 1 1 63 ILE HA . 173 . HA 1 2
535 1 2 1 1 63 ILE HG13 . 173 . HG12 1 2
536 1 1 1 1 63 ILE HA . 173 . HA 1 2
536 1 2 1 1 63 ILE HG12 . 173 . HG11 1 2
537 1 1 1 1 42 ILE H . 152 . HN 1 2
537 1 2 1 1 42 ILE MD . 152 . HD11 1 2
538 1 1 1 1 36 MET HG2 . 146 . HG2 1 2
538 1 2 1 1 42 ILE MD . 152 . HD11 1 2
539 1 1 1 1 60 PRO HA . 170 . HA 1 2
539 1 2 1 1 64 LEU H . 174 . HN 1 2
540 1 1 1 1 6 THR HA . 116 . HA 1 2
540 1 2 1 1 6 THR MG . 116 . HG21 1 2
541 1 1 1 1 69 SER H . 179 . HN 1 2
541 1 2 1 1 69 SER HB2 . 179 . HB2 1 2
542 1 1 1 1 69 SER HA . 179 . HA 1 2
542 1 2 1 1 69 SER HB2 . 179 . HB2 1 2
543 1 1 1 1 69 SER HA . 179 . HA 1 2
543 1 2 1 1 69 SER HB3 . 179 . HB1 1 2
544 1 1 1 1 69 SER H . 179 . HN 1 2
544 1 2 1 1 69 SER HB3 . 179 . HB1 1 2
545 1 1 1 1 72 MET HA . 182 . HA 1 2
545 1 2 1 1 85 SER HB3 . 195 . HB1 1 2
546 1 1 1 1 27 SER H . 137 . HN 1 2
546 1 2 1 1 27 SER HB3 . 137 . HB1 1 2
547 1 1 1 1 27 SER HB3 . 137 . HB1 1 2
547 1 2 1 1 28 LYS H . 138 . HN 1 2
548 1 1 1 1 85 SER HB2 . 195 . HB2 1 2
548 1 2 1 1 86 HIS H . 196 . HN 1 2
549 1 1 1 1 85 SER H . 195 . HN 1 2
549 1 2 1 1 85 SER HB3 . 195 . HB1 1 2
550 1 1 1 1 74 GLN HB3 . 184 . HB1 1 2
550 1 2 1 1 85 SER HB3 . 195 . HB1 1 2
551 1 1 1 1 44 ILE H . 154 . HN 1 2
551 1 2 1 1 44 ILE MD . 154 . HD11 1 2
552 1 1 1 1 44 ILE MD . 154 . HD11 1 2
552 1 2 1 1 80 GLU HA . 190 . HA 1 2
553 1 1 1 1 44 ILE HA . 154 . HA 1 2
553 1 2 1 1 44 ILE MD . 154 . HD11 1 2
554 1 1 1 1 12 CYS HA . 122 . HA 1 2
554 1 2 1 1 12 CYS HB3 . 122 . HB1 1 2
555 1 1 1 1 34 SER H . 144 . HN 1 2
555 1 2 1 1 34 SER HB2 . 144 . HB2 1 2
556 1 1 1 1 33 ILE MG . 143 . HG21 1 2
556 1 2 1 1 34 SER HB3 . 144 . HB1 1 2
557 1 1 1 1 34 SER H . 144 . HN 1 2
557 1 2 1 1 34 SER HB3 . 144 . HB1 1 2
558 1 1 1 1 38 SER H . 148 . HN 1 2
558 1 2 1 1 38 SER HB2 . 148 . HB2 1 2
559 1 1 1 1 38 SER H . 148 . HN 1 2
559 1 2 1 1 38 SER HB3 . 148 . HB1 1 2
560 1 1 1 1 19 PHE HA . 129 . HA 1 2
560 1 2 1 1 19 PHE HB2 . 129 . HB2 1 2
561 1 1 1 1 18 GLU HA . 128 . HA 1 2
561 1 2 1 1 19 PHE H . 129 . HN 1 2
562 1 1 1 1 38 SER HA . 148 . HA 1 2
562 1 2 1 1 40 GLN H . 150 . HN 1 2
563 1 1 1 1 33 ILE MG . 143 . HG21 1 2
563 1 2 1 1 34 SER HA . 144 . HA 1 2
564 1 1 1 1 53 ILE HA . 163 . HA 1 2
564 1 2 1 1 53 ILE HG13 . 163 . HG11 1 2
565 1 1 1 1 14 LYS HA . 124 . HA 1 2
565 1 2 1 1 15 LYS H . 125 . HN 1 2
566 1 1 1 1 14 LYS HA . 124 . HA 1 2
566 1 2 1 1 14 LYS HD3 . 124 . HD1 1 2
567 1 1 1 1 27 SER HA . 137 . HA 1 2
567 1 2 1 1 27 SER HB3 . 137 . HB1 1 2
568 1 1 1 1 51 GLU HA . 161 . HA 1 2
568 1 2 1 1 53 ILE H . 163 . HN 1 2
569 1 1 1 1 51 GLU HA . 161 . HA 1 2
569 1 2 1 1 54 LYS H . 164 . HN 1 2
570 1 1 1 1 51 GLU HA . 161 . HA 1 2
570 1 2 1 1 55 LYS H . 165 . HN 1 2
571 1 1 1 1 51 GLU HA . 161 . HA 1 2
571 1 2 1 1 54 LYS HB3 . 164 . HB1 1 2
572 1 1 1 1 58 THR HA . 168 . HA 1 2
572 1 2 1 1 59 ASP H . 169 . HN 1 2
573 1 1 1 1 27 SER HA . 137 . HA 1 2
573 1 2 1 1 28 LYS H . 138 . HN 1 2
574 1 1 1 1 27 SER HA . 137 . HA 1 2
574 1 2 1 1 33 ILE MD . 143 . HD11 1 2
575 1 1 1 1 77 GLU HA . 187 . HA 1 2
575 1 2 1 1 78 LYS H . 188 . HN 1 2
576 1 1 1 1 77 GLU HA . 187 . HA 1 2
576 1 2 1 1 79 GLY H . 189 . HN 1 2
577 1 1 1 1 77 GLU HA . 187 . HA 1 2
577 1 2 1 1 77 GLU QB . 187 . HB* 1 2
578 1 1 1 1 68 ARG HA . 178 . HA 1 2
578 1 2 1 1 68 ARG HB2 . 178 . HB2 1 2
579 1 1 1 1 53 ILE H . 163 . HN 1 2
579 1 2 1 1 53 ILE MD . 163 . HD11 1 2
580 1 1 1 1 15 LYS H . 125 . HN 1 2
580 1 2 1 1 15 LYS HA . 125 . HA 1 2
581 1 1 1 1 24 GLU HA . 134 . HA 1 2
581 1 2 1 1 24 GLU HG3 . 134 . HG1 1 2
582 1 1 1 1 54 LYS HA . 164 . HA 1 2
582 1 2 1 1 58 THR MG . 168 . HG21 1 2
583 1 1 1 1 21 PHE HA . 131 . HA 1 2
583 1 2 1 1 21 PHE HD1 . 131 . HD1 1 2
584 1 1 1 1 85 SER HA . 195 . HA 1 2
584 1 2 1 1 86 HIS H . 196 . HN 1 2
585 1 1 1 1 67 LEU HA . 177 . HA 1 2
585 1 2 1 1 67 LEU HB2 . 177 . HB2 1 2
586 1 1 1 1 16 GLN HA . 126 . HA 1 2
586 1 2 1 1 19 PHE HB2 . 129 . HB2 1 2
587 1 1 1 1 31 TYR QD . 141 . HD1 1 2
587 1 2 1 1 32 LEU HA . 142 . HA 1 2
588 1 1 1 1 32 LEU HA . 142 . HA 1 2
588 1 2 1 1 32 LEU HB2 . 142 . HB2 1 2
589 1 1 1 1 26 LEU HA . 136 . HA 1 2
589 1 2 1 1 26 LEU HB3 . 136 . HB1 1 2
590 1 1 1 1 55 LYS H . 165 . HN 1 2
590 1 2 1 1 55 LYS HA . 165 . HA 1 2
591 1 1 1 1 42 ILE HA . 152 . HA 1 2
591 1 2 1 1 42 ILE MG . 152 . HG21 1 2
592 1 1 1 1 61 ASP HA . 171 . HA 1 2
592 1 2 1 1 61 ASP HB2 . 171 . HB2 1 2
593 1 1 1 1 26 LEU HA . 136 . HA 1 2
593 1 2 1 1 29 ASP HB2 . 139 . HB2 1 2
594 1 1 1 1 62 LEU HA . 172 . HA 1 2
594 1 2 1 1 62 LEU MD1 . 172 . HD11 1 2
595 1 1 1 1 62 LEU HA . 172 . HA 1 2
595 1 2 1 1 65 GLU HB2 . 175 . HB2 1 2
596 1 1 1 1 50 MET HA . 160 . HA 1 2
596 1 2 1 1 50 MET HB3 . 160 . HB1 1 2
597 1 1 1 1 78 LYS HA . 188 . HA 1 2
597 1 2 1 1 78 LYS HB2 . 188 . HB2 1 2
598 1 1 1 1 8 ASP HA . 118 . HA 1 2
598 1 2 1 1 9 LEU H . 119 . HN 1 2
599 1 1 1 1 28 LYS HA . 138 . HA 1 2
599 1 2 1 1 28 LYS HB2 . 138 . HB2 1 2
600 1 1 1 1 56 LEU HA . 166 . HA 1 2
600 1 2 1 1 56 LEU MD1 . 166 . HD11 1 2
601 1 1 1 1 35 GLN HA . 145 . HA 1 2
601 1 2 1 1 35 GLN HG2 . 145 . HG2 1 2
602 1 1 1 1 35 GLN HA . 145 . HA 1 2
602 1 2 1 1 35 GLN HB3 . 145 . HB1 1 2
603 1 1 1 1 48 ALA HA . 158 . HA 1 2
603 1 2 1 1 49 ASN H . 159 . HN 1 2
604 1 1 1 1 3 ALA HA . 113 . HA 1 2
604 1 2 1 1 4 VAL H . 114 . HN 1 2
605 1 1 1 1 3 ALA HA . 113 . HA 1 2
605 1 2 1 1 4 VAL MG2 . 114 . HG21 1 2
606 1 1 1 1 41 PHE HD1 . 151 . HD1 1 2
606 1 2 1 1 83 ARG HA . 193 . HA 1 2
607 1 1 1 1 42 ILE MG . 152 . HG21 1 2
607 1 2 1 1 43 PRO HD2 . 153 . HD2 1 2
608 1 1 1 1 59 ASP H . 169 . HN 1 2
608 1 2 1 1 60 PRO QD . 170 . HD* 1 2
609 1 1 1 1 70 SER H . 180 . HN 1 2
609 1 2 1 1 71 PRO HD3 . 181 . HD1 1 2
610 1 1 1 1 60 PRO QD . 170 . HD* 1 2
610 1 2 1 1 61 ASP H . 171 . HN 1 2
611 1 1 1 1 70 SER HA . 180 . HA 1 2
611 1 2 1 1 71 PRO HD3 . 181 . HD1 1 2
612 1 1 1 1 40 GLN HB3 . 150 . HB1 1 2
612 1 2 1 1 84 PRO HD2 . 194 . HD2 1 2
613 1 1 1 1 79 GLY HA3 . 189 . HA1 1 2
613 1 2 1 1 80 GLU H . 190 . HN 1 2
614 1 1 1 1 41 PHE HA . 151 . HA 1 2
614 1 2 1 1 83 ARG HD3 . 193 . HD1 1 2
615 1 1 1 1 83 ARG HA . 193 . HA 1 2
615 1 2 1 1 83 ARG HD3 . 193 . HD1 1 2
616 1 1 1 1 53 ILE HA . 163 . HA 1 2
616 1 2 1 1 56 LEU HB2 . 166 . HB2 1 2
617 1 1 1 1 23 ARG HD2 . 133 . HD2 1 2
617 1 2 1 1 23 ARG HG2 . 133 . HG2 1 2
618 1 1 1 1 67 LEU HB2 . 177 . HB2 1 2
618 1 2 1 1 67 LEU MD1 . 177 . HD11 1 2
619 1 1 1 1 9 LEU H . 119 . HN 1 2
619 1 2 1 1 9 LEU HB2 . 119 . HB2 1 2
620 1 1 1 1 26 LEU HA . 136 . HA 1 2
620 1 2 1 1 26 LEU HB2 . 136 . HB2 1 2
621 1 1 1 1 9 LEU HB2 . 119 . HB2 1 2
621 1 2 1 1 9 LEU MD2 . 119 . HD21 1 2
622 1 1 1 1 26 LEU HB3 . 136 . HB1 1 2
622 1 2 1 1 33 ILE MD . 143 . HD11 1 2
623 1 1 1 1 62 LEU H . 172 . HN 1 2
623 1 2 1 1 62 LEU HB2 . 172 . HB2 1 2
624 1 1 1 1 31 TYR HB3 . 141 . HB1 1 2
624 1 2 1 1 32 LEU HB2 . 142 . HB2 1 2
625 1 1 1 1 30 LEU HB2 . 140 . HB2 1 2
625 1 2 1 1 31 TYR H . 141 . HN 1 2
626 1 1 1 1 32 LEU HB3 . 142 . HB1 1 2
626 1 2 1 1 33 ILE H . 143 . HN 1 2
627 1 1 1 1 76 ASP H . 186 . HN 1 2
627 1 2 1 1 76 ASP HB2 . 186 . HB2 1 2
628 1 1 1 1 8 ASP HA . 118 . HA 1 2
628 1 2 1 1 8 ASP HB2 . 118 . HB2 1 2
629 1 1 1 1 41 PHE HB3 . 151 . HB1 1 2
629 1 2 1 1 41 PHE HD1 . 151 . HD1 1 2
630 1 1 1 1 29 ASP HB3 . 139 . HB1 1 2
630 1 2 1 1 33 ILE MD . 143 . HD11 1 2
631 1 1 1 1 45 TRP HE3 . 155 . HE3 1 2
631 1 2 1 1 49 ASN HB2 . 159 . HB2 1 2
632 1 1 1 1 49 ASN HB3 . 159 . HB1 1 2
632 1 2 1 1 50 MET HA . 160 . HA 1 2
633 1 1 1 1 25 ASN HB3 . 135 . HB2 1 2
633 1 2 1 1 26 LEU QD . 136 . HD11 1 2
634 1 1 1 1 20 CYS HA . 130 . HA 1 2
634 1 2 1 1 25 ASN HB2 . 135 . HB1 1 2
635 1 1 1 1 21 PHE HB2 . 131 . HB1 1 2
635 1 2 1 1 26 LEU QD . 136 . HD11 1 2
636 1 1 1 1 18 GLU H . 128 . HN 1 2
636 1 2 1 1 18 GLU HG2 . 128 . HG2 1 2
637 1 1 1 1 73 VAL HB . 183 . HB 1 2
637 1 2 1 1 74 GLN HA . 184 . HA 1 2
638 1 1 1 1 15 LYS H . 125 . HN 1 2
638 1 2 1 1 15 LYS HE3 . 125 . HE1 1 2
639 1 1 1 1 36 MET HB2 . 146 . HB2 1 2
639 1 2 1 1 37 ASP H . 147 . HN 1 2
640 1 1 1 1 64 LEU QD . 174 . HD21 1 2
640 1 2 1 1 65 GLU HG3 . 175 . HG1 1 2
641 1 1 1 1 41 PHE HD1 . 151 . HD1 1 2
641 1 2 1 1 82 VAL HB . 192 . HB 1 2
642 1 1 1 1 36 MET HG2 . 146 . HG2 1 2
642 1 2 1 1 42 ILE HG12 . 152 . HG12 1 2
643 1 1 1 1 50 MET HB2 . 160 . HB2 1 2
643 1 2 1 1 52 GLU H . 162 . HN 1 2
644 1 1 1 1 80 GLU H . 190 . HN 1 2
644 1 2 1 1 80 GLU HB3 . 190 . HB1 1 2
645 1 1 1 1 42 ILE H . 152 . HN 1 2
645 1 2 1 1 83 ARG HB3 . 193 . HB1 1 2
646 1 1 1 1 83 ARG HB3 . 193 . HB1 1 2
646 1 2 1 1 84 PRO HD3 . 194 . HD1 1 2
647 1 1 1 1 26 LEU QD . 136 . HD11 1 2
647 1 2 1 1 84 PRO HB2 . 194 . HB2 1 2
648 1 1 1 1 49 ASN HA . 159 . HA 1 2
648 1 2 1 1 54 LYS HB2 . 164 . HB2 1 2
649 1 1 1 1 43 PRO HB3 . 153 . HB1 1 2
649 1 2 1 1 45 TRP H . 155 . HN 1 2
650 1 1 1 1 43 PRO HB3 . 153 . HB1 1 2
650 1 2 1 1 46 THR MG . 156 . HG21 1 2
651 1 1 1 1 63 ILE H . 173 . HN 1 2
651 1 2 1 1 63 ILE HG13 . 173 . HG12 1 2
652 1 1 1 1 81 LYS QB . 191 . HB* 1 2
652 1 2 1 1 81 LYS HD2 . 191 . HD2 1 2
653 1 1 1 1 51 GLU HB3 . 161 . HB1 1 2
653 1 2 1 1 52 GLU H . 162 . HN 1 2
654 1 1 1 1 62 LEU MD1 . 172 . HD11 1 2
654 1 2 1 1 65 GLU HB2 . 175 . HB2 1 2
655 1 1 1 1 77 GLU HA . 187 . HA 1 2
655 1 2 1 1 77 GLU HB3 . 187 . HB1 1 2
656 1 1 1 1 45 TRP HB2 . 155 . HB2 1 2
656 1 2 1 1 48 ALA MB . 158 . HB1 1 2
657 1 1 1 1 26 LEU QD . 136 . HD11 1 2
657 1 2 1 1 84 PRO HG3 . 194 . HG1 1 2
658 1 1 1 1 9 LEU H . 119 . HN 1 2
658 1 2 1 1 9 LEU HG . 119 . HG 1 2
659 1 1 1 1 20 CYS HB3 . 130 . HB1 1 2
659 1 2 1 1 21 PHE HD1 . 131 . HD1 1 2
660 1 1 1 1 17 LEU H . 127 . HN 1 2
660 1 2 1 1 17 LEU HG . 127 . HG 1 2
661 1 1 1 1 12 CYS HB2 . 122 . HB2 1 2
661 1 2 1 1 13 LEU H . 123 . HN 1 2
662 1 1 1 1 40 GLN HB2 . 150 . HB2 1 2
662 1 2 1 1 83 ARG HB2 . 193 . HB2 1 2
663 1 1 1 1 56 LEU H . 166 . HN 1 2
663 1 2 1 1 56 LEU HG . 166 . HG 1 2
664 1 1 1 1 26 LEU HA . 136 . HA 1 2
664 1 2 1 1 26 LEU HG . 136 . HG 1 2
665 1 1 1 1 12 CYS H . 122 . HN 1 2
665 1 2 1 1 13 LEU MD2 . 123 . HD21 1 2
666 1 1 1 1 78 LYS HA . 188 . HA 1 2
666 1 2 1 1 78 LYS HG2 . 188 . HG2 1 2
667 1 1 1 1 64 LEU HG . 174 . HG 1 2
667 1 2 1 1 65 GLU H . 175 . HN 1 2
668 1 1 1 1 14 LYS HG3 . 124 . HG1 1 2
668 1 2 1 1 15 LYS HA . 125 . HA 1 2
669 1 1 1 1 26 LEU H . 136 . HN 1 2
669 1 2 1 1 26 LEU QD . 136 . HD11 1 2
670 1 1 1 1 64 LEU QD . 174 . HD21 1 2
670 1 2 1 1 65 GLU H . 175 . HN 1 2
671 1 1 1 1 65 GLU H . 175 . HN 1 2
671 1 2 1 1 66 VAL MG2 . 176 . HG21 1 2
672 1 1 1 1 62 LEU HA . 172 . HA 1 2
672 1 2 1 1 66 VAL MG2 . 176 . HG21 1 2
673 1 1 1 1 41 PHE HD1 . 151 . HD1 1 2
673 1 2 1 1 82 VAL MG2 . 192 . HG21 1 2
674 1 1 1 1 21 PHE HD1 . 131 . HD1 1 2
674 1 2 1 1 73 VAL MG2 . 183 . HG21 1 2
675 1 1 1 1 73 VAL MG2 . 183 . HG21 1 2
675 1 2 1 1 74 GLN H . 184 . HN 1 2
676 1 1 1 1 73 VAL H . 183 . HN 1 2
676 1 2 1 1 73 VAL MG2 . 183 . HG21 1 2
677 1 1 1 1 72 MET HG2 . 182 . HG1 1 2
677 1 2 1 1 73 VAL MG2 . 183 . HG21 1 2
678 1 1 1 1 45 TRP HB2 . 155 . HB2 1 2
678 1 2 1 1 45 TRP HE3 . 155 . HE3 1 2
679 1 1 1 1 45 TRP HB3 . 155 . HB1 1 2
679 1 2 1 1 45 TRP HE3 . 155 . HE3 1 2
680 1 1 1 1 45 TRP HE3 . 155 . HE3 1 2
680 1 2 1 1 46 THR HA . 156 . HA 1 2
681 1 1 1 1 45 TRP HE3 . 155 . HE3 1 2
681 1 2 1 1 48 ALA MB . 158 . HB1 1 2
682 1 1 1 1 48 ALA MB . 158 . HB1 1 2
682 1 2 1 1 49 ASN H . 159 . HN 1 2
683 1 1 1 1 45 TRP H . 155 . HN 1 2
683 1 2 1 1 46 THR HB . 156 . HB 1 2
684 1 1 1 1 36 MET H . 146 . HN 1 2
684 1 2 1 1 36 MET ME . 146 . HE1 1 2
685 1 1 1 1 36 MET ME . 146 . HE1 1 2
685 1 2 1 1 84 PRO HD3 . 194 . HD1 1 2
686 1 1 1 1 53 ILE HG13 . 163 . HG11 1 2
686 1 2 1 1 53 ILE MG . 163 . HG21 1 2
687 1 1 1 1 33 ILE H . 143 . HN 1 2
687 1 2 1 1 33 ILE MG . 143 . HG21 1 2
688 1 1 1 1 63 ILE HA . 173 . HA 1 2
688 1 2 1 1 63 ILE MG . 173 . HG21 1 2
689 1 1 1 1 46 THR HA . 156 . HA 1 2
689 1 2 1 1 49 ASN HB3 . 159 . HB1 1 2
690 1 1 1 1 47 VAL HA . 157 . HA 1 2
690 1 2 1 1 47 VAL MG1 . 157 . HG11 1 2
691 1 1 1 1 63 ILE HA . 173 . HA 1 2
691 1 2 1 1 66 VAL H . 176 . HN 1 2
692 1 1 1 1 63 ILE HA . 173 . HA 1 2
692 1 2 1 1 67 LEU H . 177 . HN 1 2
693 1 1 1 1 63 ILE HA . 173 . HA 1 2
693 1 2 1 1 64 LEU H . 174 . HN 1 2
694 1 1 1 1 62 LEU HG . 172 . HG 1 2
694 1 2 1 1 63 ILE HA . 173 . HA 1 2
695 1 1 1 1 42 ILE MD . 152 . HD11 1 2
695 1 2 1 1 83 ARG HA . 193 . HA 1 2
696 1 1 1 1 60 PRO HA . 170 . HA 1 2
696 1 2 1 1 60 PRO HB3 . 170 . HB1 1 2
697 1 1 1 1 70 SER HB2 . 180 . HB2 1 2
697 1 2 1 1 73 VAL MG1 . 183 . HG11 1 2
698 1 1 1 1 85 SER H . 195 . HN 1 2
698 1 2 1 1 85 SER HB2 . 195 . HB2 1 2
699 1 1 1 1 73 VAL H . 183 . HN 1 2
699 1 2 1 1 85 SER HB3 . 195 . HB1 1 2
700 1 1 1 1 12 CYS HA . 122 . HA 1 2
700 1 2 1 1 13 LEU H . 123 . HN 1 2
701 1 1 1 1 12 CYS HA . 122 . HA 1 2
701 1 2 1 1 12 CYS HB2 . 122 . HB2 1 2
702 1 1 1 1 26 LEU HA . 136 . HA 1 2
702 1 2 1 1 33 ILE MD . 143 . HD11 1 2
703 1 1 1 1 73 VAL MG2 . 183 . HG21 1 2
703 1 2 1 1 84 PRO HA . 194 . HA 1 2
704 1 1 1 1 38 SER HA . 148 . HA 1 2
704 1 2 1 1 38 SER HB3 . 148 . HB1 1 2
705 1 1 1 1 53 ILE HA . 163 . HA 1 2
705 1 2 1 1 53 ILE HG12 . 163 . HG12 1 2
706 1 1 1 1 53 ILE HA . 163 . HA 1 2
706 1 2 1 1 56 LEU MD2 . 166 . HD21 1 2
707 1 1 1 1 53 ILE HA . 163 . HA 1 2
707 1 2 1 1 56 LEU HG . 166 . HG 1 2
708 1 1 1 1 75 VAL HA . 185 . HA 1 2
708 1 2 1 1 75 VAL HB . 185 . HB 1 2
709 1 1 1 1 77 GLU HA . 187 . HA 1 2
709 1 2 1 1 77 GLU HG2 . 187 . HG2 1 2
710 1 1 1 1 77 GLU HA . 187 . HA 1 2
710 1 2 1 1 77 GLU HB2 . 187 . HB2 1 2
711 1 1 1 1 68 ARG HA . 178 . HA 1 2
711 1 2 1 1 69 SER H . 179 . HN 1 2
712 1 1 1 1 52 GLU QG . 162 . HG1 1 2
712 1 2 1 1 53 ILE MD . 163 . HD11 1 2
713 1 1 1 1 52 GLU HB3 . 162 . HB1 1 2
713 1 2 1 1 53 ILE MD . 163 . HD11 1 2
714 1 1 1 1 7 GLU HA . 117 . HA 1 2
714 1 2 1 1 7 GLU QB . 117 . HB* 1 2
715 1 1 1 1 11 GLU HA . 121 . HA 1 2
715 1 2 1 1 11 GLU HG2 . 121 . HG2 1 2
716 1 1 1 1 11 GLU HA . 121 . HA 1 2
716 1 2 1 1 11 GLU HB3 . 121 . HB1 1 2
717 1 1 1 1 41 PHE HD1 . 151 . HD1 1 2
717 1 2 1 1 82 VAL HA . 192 . HA 1 2
718 1 1 1 1 82 VAL HA . 192 . HA 1 2
718 1 2 1 1 82 VAL HB . 192 . HB 1 2
719 1 1 1 1 82 VAL HA . 192 . HA 1 2
719 1 2 1 1 82 VAL MG1 . 192 . HG11 1 2
720 1 1 1 1 21 PHE HA . 131 . HA 1 2
720 1 2 1 1 26 LEU HB2 . 136 . HB2 1 2
721 1 1 1 1 9 LEU HA . 119 . HA 1 2
721 1 2 1 1 13 LEU H . 123 . HN 1 2
722 1 1 1 1 16 GLN HA . 126 . HA 1 2
722 1 2 1 1 17 LEU H . 127 . HN 1 2
723 1 1 1 1 85 SER HA . 195 . HA 1 2
723 1 2 1 1 85 SER HB3 . 195 . HB1 1 2
724 1 1 1 1 30 LEU HA . 140 . HA 1 2
724 1 2 1 1 31 TYR H . 141 . HN 1 2
725 1 1 1 1 26 LEU HA . 136 . HA 1 2
725 1 2 1 1 29 ASP HB3 . 139 . HB1 1 2
726 1 1 1 1 36 MET HA . 146 . HA 1 2
726 1 2 1 1 42 ILE MG . 152 . HG21 1 2
727 1 1 1 1 36 MET HA . 146 . HA 1 2
727 1 2 1 1 42 ILE HA . 152 . HA 1 2
728 1 1 1 1 28 LYS HA . 138 . HA 1 2
728 1 2 1 1 28 LYS QG . 138 . HG* 1 2
729 1 1 1 1 44 ILE MG . 154 . HG21 1 2
729 1 2 1 1 80 GLU HA . 190 . HA 1 2
730 1 1 1 1 84 PRO HB2 . 194 . HB2 1 2
730 1 2 1 1 84 PRO HD2 . 194 . HD2 1 2
731 1 1 1 1 83 ARG HB2 . 193 . HB2 1 2
731 1 2 1 1 84 PRO HD2 . 194 . HD2 1 2
732 1 1 1 1 83 ARG HB3 . 193 . HB1 1 2
732 1 2 1 1 84 PRO HD2 . 194 . HD2 1 2
733 1 1 1 1 84 PRO HB2 . 194 . HB2 1 2
733 1 2 1 1 84 PRO HD3 . 194 . HD1 1 2
734 1 1 1 1 45 TRP HB2 . 155 . HB2 1 2
734 1 2 1 1 45 TRP HE1 . 155 . HE1 1 2
735 1 1 1 1 43 PRO HB2 . 153 . HB2 1 2
735 1 2 1 1 45 TRP HE1 . 155 . HE1 1 2
736 1 1 1 1 75 VAL H . 185 . HN 1 2
736 1 2 1 1 76 ASP H . 186 . HN 1 2
737 1 1 1 1 74 GLN HA . 184 . HA 1 2
737 1 2 1 1 75 VAL H . 185 . HN 1 2
738 1 1 1 1 74 GLN HB3 . 184 . HB1 1 2
738 1 2 1 1 75 VAL H . 185 . HN 1 2
739 1 1 1 1 76 ASP H . 186 . HN 1 2
739 1 2 1 1 81 LYS H . 191 . HN 1 2
740 1 1 1 1 76 ASP H . 186 . HN 1 2
740 1 2 1 1 82 VAL H . 192 . HN 1 2
741 1 1 1 1 76 ASP H . 186 . HN 1 2
741 1 2 1 1 82 VAL MG1 . 192 . HG11 1 2
742 1 1 1 1 44 ILE H . 154 . HN 1 2
742 1 2 1 1 45 TRP H . 155 . HN 1 2
743 1 1 1 1 43 PRO HA . 153 . HA 1 2
743 1 2 1 1 44 ILE H . 154 . HN 1 2
744 1 1 1 1 44 ILE H . 154 . HN 1 2
744 1 2 1 1 44 ILE HG13 . 154 . HG11 1 2
745 1 1 1 1 59 ASP H . 169 . HN 1 2
745 1 2 1 1 63 ILE H . 173 . HN 1 2
746 1 1 1 1 59 ASP H . 169 . HN 1 2
746 1 2 1 1 63 ILE HB . 173 . HB 1 2
747 1 1 1 1 58 THR MG . 168 . HG21 1 2
747 1 2 1 1 59 ASP H . 169 . HN 1 2
748 1 1 1 1 51 GLU H . 161 . HN 1 2
748 1 2 1 1 52 GLU H . 162 . HN 1 2
749 1 1 1 1 85 SER HB3 . 195 . HB1 1 2
749 1 2 1 1 86 HIS H . 196 . HN 1 2
750 1 1 1 1 84 PRO HB2 . 194 . HB2 1 2
750 1 2 1 1 86 HIS H . 196 . HN 1 2
751 1 1 1 1 82 VAL MG1 . 192 . HG11 1 2
751 1 2 1 1 83 ARG H . 193 . HN 1 2
752 1 1 1 1 41 PHE HD1 . 151 . HD1 1 2
752 1 2 1 1 83 ARG H . 193 . HN 1 2
753 1 1 1 1 8 ASP HB2 . 118 . HB2 1 2
753 1 2 1 1 9 LEU H . 119 . HN 1 2
754 1 1 1 1 9 LEU H . 119 . HN 1 2
754 1 2 1 1 9 LEU MD2 . 119 . HD21 1 2
755 1 1 1 1 61 ASP HA . 171 . HA 1 2
755 1 2 1 1 62 LEU H . 172 . HN 1 2
756 1 1 1 1 59 ASP HB2 . 169 . HB2 1 2
756 1 2 1 1 62 LEU H . 172 . HN 1 2
757 1 1 1 1 60 PRO HB3 . 170 . HB1 1 2
757 1 2 1 1 62 LEU H . 172 . HN 1 2
758 1 1 1 1 62 LEU H . 172 . HN 1 2
758 1 2 1 1 64 LEU QD . 174 . HD21 1 2
759 1 1 1 1 36 MET H . 146 . HN 1 2
759 1 2 1 1 37 ASP H . 147 . HN 1 2
760 1 1 1 1 37 ASP H . 147 . HN 1 2
760 1 2 1 1 40 GLN HA . 150 . HA 1 2
761 1 1 1 1 36 MET HG3 . 146 . HG1 1 2
761 1 2 1 1 37 ASP H . 147 . HN 1 2
762 1 1 1 1 29 ASP HA . 139 . HA 1 2
762 1 2 1 1 30 LEU H . 140 . HN 1 2
763 1 1 1 1 29 ASP HB2 . 139 . HB2 1 2
763 1 2 1 1 30 LEU H . 140 . HN 1 2
764 1 1 1 1 29 ASP HB3 . 139 . HB1 1 2
764 1 2 1 1 30 LEU H . 140 . HN 1 2
765 1 1 1 1 30 LEU H . 140 . HN 1 2
765 1 2 1 1 30 LEU HG . 140 . HG 1 2
766 1 1 1 1 45 TRP HA . 155 . HA 1 2
766 1 2 1 1 47 VAL H . 157 . HN 1 2
767 1 1 1 1 39 ASP H . 149 . HN 1 2
767 1 2 1 1 40 GLN H . 150 . HN 1 2
768 1 1 1 1 37 ASP HB2 . 147 . HB2 1 2
768 1 2 1 1 39 ASP H . 149 . HN 1 2
769 1 1 1 1 41 PHE HD1 . 151 . HD1 1 2
769 1 2 1 1 42 ILE H . 152 . HN 1 2
770 1 1 1 1 41 PHE HB2 . 151 . HB2 1 2
770 1 2 1 1 42 ILE H . 152 . HN 1 2
771 1 1 1 1 42 ILE H . 152 . HN 1 2
771 1 2 1 1 42 ILE HG13 . 152 . HG11 1 2
772 1 1 1 1 29 ASP H . 139 . HN 1 2
772 1 2 1 1 33 ILE H . 143 . HN 1 2
773 1 1 1 1 28 LYS H . 138 . HN 1 2
773 1 2 1 1 29 ASP H . 139 . HN 1 2
774 1 1 1 1 29 ASP H . 139 . HN 1 2
774 1 2 1 1 30 LEU HA . 140 . HA 1 2
775 1 1 1 1 28 LYS HG3 . 138 . HG1 1 2
775 1 2 1 1 29 ASP H . 139 . HN 1 2
776 1 1 1 1 13 LEU H . 123 . HN 1 2
776 1 2 1 1 14 LYS H . 124 . HN 1 2
777 1 1 1 1 12 CYS H . 122 . HN 1 2
777 1 2 1 1 13 LEU H . 123 . HN 1 2
778 1 1 1 1 67 LEU H . 177 . HN 1 2
778 1 2 1 1 68 ARG H . 178 . HN 1 2
779 1 1 1 1 66 VAL H . 176 . HN 1 2
779 1 2 1 1 67 LEU H . 177 . HN 1 2
780 1 1 1 1 66 VAL HB . 176 . HB 1 2
780 1 2 1 1 67 LEU H . 177 . HN 1 2
781 1 1 1 1 67 LEU H . 177 . HN 1 2
781 1 2 1 1 67 LEU HB3 . 177 . HB1 1 2
782 1 1 1 1 6 THR HA . 116 . HA 1 2
782 1 2 1 1 7 GLU H . 117 . HN 1 2
783 1 1 1 1 7 GLU H . 117 . HN 1 2
783 1 2 1 1 7 GLU HG2 . 117 . HG2 1 2
784 1 1 1 1 31 TYR HA . 141 . HA 1 2
784 1 2 1 1 32 LEU H . 142 . HN 1 2
785 1 1 1 1 31 TYR HB3 . 141 . HB1 1 2
785 1 2 1 1 32 LEU H . 142 . HN 1 2
786 1 1 1 1 32 LEU H . 142 . HN 1 2
786 1 2 1 1 32 LEU HB2 . 142 . HB2 1 2
787 1 1 1 1 77 GLU H . 187 . HN 1 2
787 1 2 1 1 77 GLU HG2 . 187 . HG2 1 2
788 1 1 1 1 77 GLU H . 187 . HN 1 2
788 1 2 1 1 77 GLU HB3 . 187 . HB1 1 2
789 1 1 1 1 14 LYS H . 124 . HN 1 2
789 1 2 1 1 15 LYS H . 125 . HN 1 2
790 1 1 1 1 14 LYS H . 124 . HN 1 2
790 1 2 1 1 14 LYS HG3 . 124 . HG1 1 2
791 1 1 1 1 7 GLU H . 117 . HN 1 2
791 1 2 1 1 8 ASP H . 118 . HN 1 2
792 1 1 1 1 6 THR HA . 116 . HA 1 2
792 1 2 1 1 8 ASP H . 118 . HN 1 2
793 1 1 1 1 8 ASP H . 118 . HN 1 2
793 1 2 1 1 8 ASP HB2 . 118 . HB2 1 2
794 1 1 1 1 7 GLU HG2 . 117 . HG2 1 2
794 1 2 1 1 8 ASP H . 118 . HN 1 2
795 1 1 1 1 8 ASP H . 118 . HN 1 2
795 1 2 1 1 9 LEU MD2 . 119 . HD21 1 2
796 1 1 1 1 50 MET H . 160 . HN 1 2
796 1 2 1 1 50 MET HB3 . 160 . HB1 1 2
797 1 1 1 1 50 MET H . 160 . HN 1 2
797 1 2 1 1 51 GLU H . 161 . HN 1 2
798 1 1 1 1 49 ASN H . 159 . HN 1 2
798 1 2 1 1 50 MET H . 160 . HN 1 2
799 1 1 1 1 49 ASN HB2 . 159 . HB2 1 2
799 1 2 1 1 50 MET H . 160 . HN 1 2
800 1 1 1 1 50 MET H . 160 . HN 1 2
800 1 2 1 1 50 MET HB2 . 160 . HB2 1 2
801 1 1 1 1 17 LEU H . 127 . HN 1 2
801 1 2 1 1 17 LEU HB2 . 127 . HB2 1 2
802 1 1 1 1 25 ASN HB2 . 135 . HB1 1 2
802 1 2 1 1 26 LEU H . 136 . HN 1 2
803 1 1 1 1 25 ASN H . 135 . HN 1 2
803 1 2 1 1 26 LEU H . 136 . HN 1 2
804 1 1 1 1 26 LEU H . 136 . HN 1 2
804 1 2 1 1 26 LEU HB2 . 136 . HB2 1 2
805 1 1 1 1 80 GLU H . 190 . HN 1 2
805 1 2 1 1 81 LYS H . 191 . HN 1 2
806 1 1 1 1 79 GLY H . 189 . HN 1 2
806 1 2 1 1 81 LYS H . 191 . HN 1 2
807 1 1 1 1 76 ASP HA . 186 . HA 1 2
807 1 2 1 1 81 LYS H . 191 . HN 1 2
808 1 1 1 1 80 GLU HB2 . 190 . HB2 1 2
808 1 2 1 1 81 LYS H . 191 . HN 1 2
809 1 1 1 1 80 GLU HG2 . 190 . HG2 1 2
809 1 2 1 1 81 LYS H . 191 . HN 1 2
810 1 1 1 1 44 ILE HG12 . 154 . HG12 1 2
810 1 2 1 1 81 LYS H . 191 . HN 1 2
811 1 1 1 1 53 ILE H . 163 . HN 1 2
811 1 2 1 1 54 LYS H . 164 . HN 1 2
812 1 1 1 1 54 LYS H . 164 . HN 1 2
812 1 2 1 1 54 LYS HB3 . 164 . HB1 1 2
813 1 1 1 1 4 VAL MG2 . 114 . HG21 1 2
813 1 2 1 1 5 SER H . 115 . HN 1 2
814 1 1 1 1 30 LEU H . 140 . HN 1 2
814 1 2 1 1 31 TYR H . 141 . HN 1 2
815 1 1 1 1 29 ASP HA . 139 . HA 1 2
815 1 2 1 1 31 TYR H . 141 . HN 1 2
816 1 1 1 1 74 GLN H . 184 . HN 1 2
816 1 2 1 1 85 SER H . 195 . HN 1 2
817 1 1 1 1 35 GLN H . 145 . HN 1 2
817 1 2 1 1 36 MET HG2 . 146 . HG2 1 2
818 1 1 1 1 11 GLU H . 121 . HN 1 2
818 1 2 1 1 12 CYS H . 122 . HN 1 2
819 1 1 1 1 61 ASP H . 171 . HN 1 2
819 1 2 1 1 62 LEU H . 172 . HN 1 2
820 1 1 1 1 60 PRO HB3 . 170 . HB1 1 2
820 1 2 1 1 61 ASP H . 171 . HN 1 2
821 1 1 1 1 59 ASP HB2 . 169 . HB2 1 2
821 1 2 1 1 61 ASP H . 171 . HN 1 2
822 1 1 1 1 63 ILE H . 173 . HN 1 2
822 1 2 1 1 64 LEU H . 174 . HN 1 2
823 1 1 1 1 64 LEU H . 174 . HN 1 2
823 1 2 1 1 64 LEU QD . 174 . HD11 1 2
824 1 1 1 1 10 LYS H . 120 . HN 1 2
824 1 2 1 1 11 GLU H . 121 . HN 1 2
825 1 1 1 1 11 GLU H . 121 . HN 1 2
825 1 2 1 1 13 LEU H . 123 . HN 1 2
826 1 1 1 1 34 SER H . 144 . HN 1 2
826 1 2 1 1 35 GLN H . 145 . HN 1 2
827 1 1 1 1 33 ILE HA . 143 . HA 1 2
827 1 2 1 1 35 GLN H . 145 . HN 1 2
828 1 1 1 1 35 GLN H . 145 . HN 1 2
828 1 2 1 1 35 GLN HB3 . 145 . HB1 1 2
829 1 1 1 1 35 GLN H . 145 . HN 1 2
829 1 2 1 1 42 ILE HG13 . 152 . HG11 1 2
830 1 1 1 1 34 SER H . 144 . HN 1 2
830 1 2 1 1 36 MET H . 146 . HN 1 2
831 1 1 1 1 33 ILE HA . 143 . HA 1 2
831 1 2 1 1 36 MET H . 146 . HN 1 2
832 1 1 1 1 36 MET H . 146 . HN 1 2
832 1 2 1 1 36 MET HB3 . 146 . HB1 1 2
833 1 1 1 1 35 GLN HB3 . 145 . HB1 1 2
833 1 2 1 1 36 MET H . 146 . HN 1 2
834 1 1 1 1 36 MET H . 146 . HN 1 2
834 1 2 1 1 42 ILE HG13 . 152 . HG11 1 2
835 1 1 1 1 19 PHE H . 129 . HN 1 2
835 1 2 1 1 20 CYS H . 130 . HN 1 2
836 1 1 1 1 20 CYS H . 130 . HN 1 2
836 1 2 1 1 21 PHE H . 131 . HN 1 2
837 1 1 1 1 16 GLN HA . 126 . HA 1 2
837 1 2 1 1 20 CYS H . 130 . HN 1 2
838 1 1 1 1 16 GLN H . 126 . HN 1 2
838 1 2 1 1 17 LEU H . 127 . HN 1 2
839 1 1 1 1 61 ASP HA . 171 . HA 1 2
839 1 2 1 1 65 GLU H . 175 . HN 1 2
840 1 1 1 1 55 LYS H . 165 . HN 1 2
840 1 2 1 1 56 LEU H . 166 . HN 1 2
841 1 1 1 1 55 LYS HA . 165 . HA 1 2
841 1 2 1 1 56 LEU H . 166 . HN 1 2
842 1 1 1 1 56 LEU H . 166 . HN 1 2
842 1 2 1 1 56 LEU MD2 . 166 . HD21 1 2
843 1 1 1 1 47 VAL H . 157 . HN 1 2
843 1 2 1 1 48 ALA H . 158 . HN 1 2
844 1 1 1 1 47 VAL HA . 157 . HA 1 2
844 1 2 1 1 48 ALA H . 158 . HN 1 2
845 1 1 1 1 47 VAL HB . 157 . HB 1 2
845 1 2 1 1 48 ALA H . 158 . HN 1 2
846 1 1 1 1 47 VAL MG2 . 157 . HG21 1 2
846 1 2 1 1 48 ALA H . 158 . HN 1 2
847 1 1 1 1 43 PRO HB2 . 153 . HB2 1 2
847 1 2 1 1 45 TRP H . 155 . HN 1 2
848 1 1 1 1 26 LEU H . 136 . HN 1 2
848 1 2 1 1 28 LYS H . 138 . HN 1 2
849 1 1 1 1 28 LYS H . 138 . HN 1 2
849 1 2 1 1 29 ASP HB2 . 139 . HB2 1 2
850 1 1 1 1 28 LYS H . 138 . HN 1 2
850 1 2 1 1 29 ASP HB3 . 139 . HB1 1 2
851 1 1 1 1 28 LYS H . 138 . HN 1 2
851 1 2 1 1 28 LYS HB3 . 138 . HB1 1 2
852 1 1 1 1 82 VAL H . 192 . HN 1 2
852 1 2 1 1 83 ARG H . 193 . HN 1 2
853 1 1 1 1 41 PHE HD1 . 151 . HD1 1 2
853 1 2 1 1 82 VAL H . 192 . HN 1 2
854 1 1 1 1 41 PHE HB3 . 151 . HB1 1 2
854 1 2 1 1 82 VAL H . 192 . HN 1 2
855 1 1 1 1 44 ILE HG12 . 154 . HG12 1 2
855 1 2 1 1 80 GLU H . 190 . HN 1 2
856 1 1 1 1 24 GLU H . 134 . HN 1 2
856 1 2 1 1 25 ASN H . 135 . HN 1 2
857 1 1 1 1 24 GLU H . 134 . HN 1 2
857 1 2 1 1 24 GLU HG3 . 134 . HG1 1 2
858 1 1 1 1 18 GLU H . 128 . HN 1 2
858 1 2 1 1 19 PHE H . 129 . HN 1 2
859 1 1 1 1 17 LEU HA . 127 . HA 1 2
859 1 2 1 1 18 GLU H . 128 . HN 1 2
860 1 1 1 1 69 SER HA . 179 . HA 1 2
860 1 2 1 1 70 SER H . 180 . HN 1 2
861 1 1 1 1 70 SER H . 180 . HN 1 2
861 1 2 1 1 70 SER HB3 . 180 . HB1 1 2
862 1 1 1 1 76 ASP HA . 186 . HA 1 2
862 1 2 1 1 80 GLU H . 190 . HN 1 2
863 1 1 1 1 10 LYS H . 120 . HN 1 2
863 1 2 1 1 10 LYS HB2 . 120 . HB2 1 2
864 1 1 1 1 10 LYS H . 120 . HN 1 2
864 1 2 1 1 10 LYS HB3 . 120 . HB1 1 2
865 1 1 1 1 84 PRO HA . 194 . HA 1 2
865 1 2 1 1 85 SER H . 195 . HN 1 2
866 1 1 1 1 72 MET H . 182 . HN 1 2
866 1 2 1 1 72 MET HG2 . 182 . HG1 1 2
867 1 1 1 1 13 LEU H . 123 . HN 1 2
867 1 2 1 1 15 LYS H . 125 . HN 1 2
868 1 1 1 1 14 LYS HD3 . 124 . HD1 1 2
868 1 2 1 1 15 LYS H . 125 . HN 1 2
869 1 1 1 1 15 LYS H . 125 . HN 1 2
869 1 2 1 1 15 LYS HG2 . 125 . HG2 1 2
870 1 1 1 1 14 LYS HG3 . 124 . HG1 1 2
870 1 2 1 1 15 LYS H . 125 . HN 1 2
871 1 1 1 1 62 LEU HA . 172 . HA 1 2
871 1 2 1 1 63 ILE H . 173 . HN 1 2
872 1 1 1 1 32 LEU HA . 142 . HA 1 2
872 1 2 1 1 33 ILE H . 143 . HN 1 2
873 1 1 1 1 32 LEU HB2 . 142 . HB2 1 2
873 1 2 1 1 33 ILE H . 143 . HN 1 2
874 1 1 1 1 71 PRO HD2 . 181 . HD2 1 2
874 1 2 1 1 72 MET H . 182 . HN 1 2
875 1 1 1 1 53 ILE H . 163 . HN 1 2
875 1 2 1 1 54 LYS HB2 . 164 . HB2 1 2
876 1 1 1 1 45 TRP H . 155 . HN 1 2
876 1 2 1 1 46 THR H . 156 . HN 1 2
877 1 1 1 1 45 TRP HD1 . 155 . HD1 1 2
877 1 2 1 1 46 THR H . 156 . HN 1 2
878 1 1 1 1 46 THR H . 156 . HN 1 2
878 1 2 1 1 47 VAL H . 157 . HN 1 2
879 1 1 1 1 45 TRP HA . 155 . HA 1 2
879 1 2 1 1 46 THR H . 156 . HN 1 2
880 1 1 1 1 45 TRP HB2 . 155 . HB2 1 2
880 1 2 1 1 46 THR H . 156 . HN 1 2
881 1 1 1 1 45 TRP HB3 . 155 . HB1 1 2
881 1 2 1 1 46 THR H . 156 . HN 1 2
882 1 1 1 1 43 PRO HB3 . 153 . HB1 1 2
882 1 2 1 1 46 THR H . 156 . HN 1 2
883 1 1 1 1 46 THR H . 156 . HN 1 2
883 1 2 1 1 46 THR MG . 156 . HG21 1 2
884 1 1 1 1 68 ARG H . 178 . HN 1 2
884 1 2 1 1 68 ARG HB2 . 178 . HB2 1 2
885 1 1 1 1 68 ARG H . 178 . HN 1 2
885 1 2 1 1 68 ARG HB3 . 178 . HB1 1 2
886 1 1 1 1 67 LEU HB3 . 177 . HB1 1 2
886 1 2 1 1 68 ARG H . 178 . HN 1 2
887 1 1 1 1 41 PHE H . 151 . HN 1 2
887 1 2 1 1 42 ILE H . 152 . HN 1 2
888 1 1 1 1 37 ASP H . 147 . HN 1 2
888 1 2 1 1 41 PHE H . 151 . HN 1 2
889 1 1 1 1 40 GLN H . 150 . HN 1 2
889 1 2 1 1 41 PHE H . 151 . HN 1 2
890 1 1 1 1 41 PHE H . 151 . HN 1 2
890 1 2 1 1 41 PHE HD1 . 151 . HD1 1 2
891 1 1 1 1 40 GLN HA . 150 . HA 1 2
891 1 2 1 1 41 PHE H . 151 . HN 1 2
892 1 1 1 1 33 ILE H . 143 . HN 1 2
892 1 2 1 1 34 SER H . 144 . HN 1 2
893 1 1 1 1 52 GLU H . 162 . HN 1 2
893 1 2 1 1 54 LYS H . 164 . HN 1 2
894 1 1 1 1 33 ILE HB . 143 . HB 1 2
894 1 2 1 1 34 SER H . 144 . HN 1 2
895 1 1 1 1 78 LYS H . 188 . HN 1 2
895 1 2 1 1 80 GLU H . 190 . HN 1 2
896 1 1 1 1 77 GLU H . 187 . HN 1 2
896 1 2 1 1 78 LYS H . 188 . HN 1 2
897 1 1 1 1 78 LYS H . 188 . HN 1 2
897 1 2 1 1 79 GLY H . 189 . HN 1 2
898 1 1 1 1 78 LYS H . 188 . HN 1 2
898 1 2 1 1 79 GLY HA3 . 189 . HA1 1 2
899 1 1 1 1 77 GLU HB3 . 187 . HB1 1 2
899 1 2 1 1 78 LYS H . 188 . HN 1 2
900 1 1 1 1 52 GLU H . 162 . HN 1 2
900 1 2 1 1 53 ILE H . 163 . HN 1 2
901 1 1 1 1 50 MET HA . 160 . HA 1 2
901 1 2 1 1 52 GLU H . 162 . HN 1 2
902 1 1 1 1 54 LYS H . 164 . HN 1 2
902 1 2 1 1 55 LYS H . 165 . HN 1 2
903 1 1 1 1 54 LYS HA . 164 . HA 1 2
903 1 2 1 1 55 LYS H . 165 . HN 1 2
904 1 1 1 1 55 LYS H . 165 . HN 1 2
904 1 2 1 1 56 LEU HB2 . 166 . HB2 1 2
905 1 1 1 1 55 LYS H . 165 . HN 1 2
905 1 2 1 1 55 LYS HB3 . 165 . HB1 1 2
906 1 1 1 1 53 ILE MG . 163 . HG21 1 2
906 1 2 1 1 55 LYS H . 165 . HN 1 2
907 1 1 1 1 37 ASP HA . 147 . HA 1 2
907 1 2 1 1 38 SER H . 148 . HN 1 2
908 1 1 1 1 57 THR HA . 167 . HA 1 2
908 1 2 1 1 58 THR H . 168 . HN 1 2
909 1 1 1 1 57 THR HB . 167 . HB 1 2
909 1 2 1 1 58 THR H . 168 . HN 1 2
910 1 1 1 1 67 LEU H . 177 . HN 1 2
910 1 2 1 1 69 SER H . 179 . HN 1 2
911 1 1 1 1 68 ARG H . 178 . HN 1 2
911 1 2 1 1 69 SER H . 179 . HN 1 2
912 1 1 1 1 68 ARG HB2 . 178 . HB2 1 2
912 1 2 1 1 69 SER H . 179 . HN 1 2
913 1 1 1 1 56 LEU H . 166 . HN 1 2
913 1 2 1 1 57 THR H . 167 . HN 1 2
914 1 1 1 1 56 LEU HB3 . 166 . HB1 1 2
914 1 2 1 1 57 THR H . 167 . HN 1 2
915 1 1 1 1 55 LYS H . 165 . HN 1 2
915 1 2 1 1 57 THR H . 167 . HN 1 2
916 1 1 1 1 55 LYS HA . 165 . HA 1 2
916 1 2 1 1 57 THR H . 167 . HN 1 2
917 1 1 1 1 21 PHE H . 131 . HN 1 2
917 1 2 1 1 21 PHE HE1 . 131 . HE1 1 2
918 1 1 1 1 21 PHE H . 131 . HN 1 2
918 1 2 1 1 26 LEU QD . 136 . HD11 1 2
919 1 1 1 1 73 VAL H . 183 . HN 1 2
919 1 2 1 1 74 GLN H . 184 . HN 1 2
920 1 1 1 1 72 MET H . 182 . HN 1 2
920 1 2 1 1 73 VAL H . 183 . HN 1 2
921 1 1 1 1 70 SER HB2 . 180 . HB2 1 2
921 1 2 1 1 73 VAL H . 183 . HN 1 2
922 1 1 1 1 72 MET HG3 . 182 . HG2 1 2
922 1 2 1 1 73 VAL H . 183 . HN 1 2
923 1 1 1 1 72 MET HG2 . 182 . HG1 1 2
923 1 2 1 1 73 VAL H . 183 . HN 1 2
924 1 1 1 1 48 ALA H . 158 . HN 1 2
924 1 2 1 1 49 ASN H . 159 . HN 1 2
925 1 1 1 1 39 ASP HA . 149 . HA 1 2
925 1 2 1 1 40 GLN H . 150 . HN 1 2
926 1 1 1 1 39 ASP HB3 . 149 . HB1 1 2
926 1 2 1 1 40 GLN H . 150 . HN 1 2
927 1 1 1 1 79 GLY H . 189 . HN 1 2
927 1 2 1 1 80 GLU H . 190 . HN 1 2
928 1 1 1 1 76 ASP HA . 186 . HA 1 2
928 1 2 1 1 79 GLY H . 189 . HN 1 2
929 1 1 1 1 78 LYS HA . 188 . HA 1 2
929 1 2 1 1 79 GLY H . 189 . HN 1 2
930 1 1 1 1 26 LEU H . 136 . HN 1 2
930 1 2 1 1 27 SER H . 137 . HN 1 2
931 1 1 1 1 27 SER H . 137 . HN 1 2
931 1 2 1 1 28 LYS H . 138 . HN 1 2
932 1 1 1 1 26 LEU HB2 . 136 . HB2 1 2
932 1 2 1 1 27 SER H . 137 . HN 1 2
933 1 1 1 1 27 SER H . 137 . HN 1 2
933 1 2 1 1 33 ILE MD . 143 . HD11 1 2
934 1 1 1 1 157 ILE HB . 267 . HB 1 2
934 1 2 1 1 158 MET H . 268 . HN 1 2
935 1 1 1 1 157 ILE HG12 . 267 . HG12 1 2
935 1 2 1 1 158 MET H . 268 . HN 1 2
936 1 1 1 1 122 PHE HB3 . 232 . HB1 1 2
936 1 2 1 1 123 ALA H . 233 . HN 1 2
937 1 1 1 1 123 ALA H . 233 . HN 1 2
937 1 2 1 1 128 TRP HZ3 . 238 . HZ3 1 2
938 1 1 1 1 122 PHE HD1 . 232 . HD1 1 2
938 1 2 1 1 123 ALA H . 233 . HN 1 2
939 1 1 1 1 122 PHE HA . 232 . HA 1 2
939 1 2 1 1 123 ALA H . 233 . HN 1 2
940 1 1 1 1 123 ALA H . 233 . HN 1 2
940 1 2 1 1 123 ALA MB . 233 . HB1 1 2
941 1 1 1 1 122 PHE HE1 . 232 . HE1 1 2
941 1 2 1 1 128 TRP HE1 . 238 . HE1 1 2
942 1 1 1 1 122 PHE HD1 . 232 . HD1 1 2
942 1 2 1 1 128 TRP HE1 . 238 . HE1 1 2
943 1 1 1 1 100 THR HB . 210 . HB 1 2
943 1 2 1 1 128 TRP HE1 . 238 . HE1 1 2
944 1 1 1 1 96 ILE HB . 206 . HB 1 2
944 1 2 1 1 128 TRP HE1 . 238 . HE1 1 2
945 1 1 1 1 96 ILE MG . 206 . HG21 1 2
945 1 2 1 1 128 TRP HE1 . 238 . HE1 1 2
946 1 1 1 1 93 LEU H . 203 . HN 1 2
946 1 2 1 1 130 ILE H . 240 . HN 1 2
947 1 1 1 1 129 TYR HB3 . 239 . HB1 1 2
947 1 2 1 1 130 ILE H . 240 . HN 1 2
948 1 1 1 1 91 VAL HB . 201 . HB 1 2
948 1 2 1 1 130 ILE H . 240 . HN 1 2
949 1 1 1 1 130 ILE H . 240 . HN 1 2
949 1 2 1 1 130 ILE HG12 . 240 . HG12 1 2
950 1 1 1 1 129 TYR HD1 . 239 . HD1 1 2
950 1 2 1 1 130 ILE H . 240 . HN 1 2
951 1 1 1 1 92 ILE H . 202 . HN 1 2
951 1 2 1 1 162 LYS H . 272 . HN 1 2
952 1 1 1 1 92 ILE HB . 202 . HB 1 2
952 1 2 1 1 162 LYS H . 272 . HN 1 2
953 1 1 1 1 162 LYS H . 272 . HN 1 2
953 1 2 1 1 162 LYS HB2 . 272 . HB2 1 2
954 1 1 1 1 91 VAL HA . 201 . HA 1 2
954 1 2 1 1 92 ILE H . 202 . HN 1 2
955 1 1 1 1 92 ILE H . 202 . HN 1 2
955 1 2 1 1 92 ILE QG . 202 . HG11 1 2
956 1 1 1 1 92 ILE H . 202 . HN 1 2
956 1 2 1 1 92 ILE HB . 202 . HB 1 2
957 1 1 1 1 91 VAL HB . 201 . HB 1 2
957 1 2 1 1 92 ILE H . 202 . HN 1 2
958 1 1 1 1 93 LEU H . 203 . HN 1 2
958 1 2 1 1 94 ARG H . 204 . HN 1 2
959 1 1 1 1 93 LEU H . 203 . HN 1 2
959 1 2 1 1 127 ASN HA . 237 . HA 1 2
960 1 1 1 1 93 LEU H . 203 . HN 1 2
960 1 2 1 1 129 TYR HD1 . 239 . HD1 1 2
961 1 1 1 1 93 LEU H . 203 . HN 1 2
961 1 2 1 1 128 TRP HB2 . 238 . HB2 1 2
962 1 1 1 1 93 LEU H . 203 . HN 1 2
962 1 2 1 1 93 LEU HB2 . 203 . HB2 1 2
963 1 1 1 1 102 ILE H . 212 . HN 1 2
963 1 2 1 1 104 GLU H . 214 . HN 1 2
964 1 1 1 1 102 ILE H . 212 . HN 1 2
964 1 2 1 1 102 ILE HG12 . 212 . HG12 1 2
965 1 1 1 1 102 ILE H . 212 . HN 1 2
965 1 2 1 1 103 GLU H . 213 . HN 1 2
966 1 1 1 1 101 PRO HB3 . 211 . HB1 1 2
966 1 2 1 1 102 ILE H . 212 . HN 1 2
967 1 1 1 1 102 ILE H . 212 . HN 1 2
967 1 2 1 1 102 ILE HB . 212 . HB 1 2
968 1 1 1 1 101 PRO HB2 . 211 . HB2 1 2
968 1 2 1 1 102 ILE H . 212 . HN 1 2
969 1 1 1 1 122 PHE H . 232 . HN 1 2
969 1 2 1 1 123 ALA H . 233 . HN 1 2
970 1 1 1 1 122 PHE H . 232 . HN 1 2
970 1 2 1 1 122 PHE HD1 . 232 . HD1 1 2
971 1 1 1 1 121 GLU HA . 231 . HA 1 2
971 1 2 1 1 122 PHE H . 232 . HN 1 2
972 1 1 1 1 122 PHE H . 232 . HN 1 2
972 1 2 1 1 122 PHE HB2 . 232 . HB2 1 2
973 1 1 1 1 122 PHE H . 232 . HN 1 2
973 1 2 1 1 122 PHE HZ . 232 . HZ 1 2
974 1 1 1 1 121 GLU HB2 . 231 . HB2 1 2
974 1 2 1 1 122 PHE H . 232 . HN 1 2
975 1 1 1 1 117 VAL H . 227 . HN 1 2
975 1 2 1 1 118 ILE H . 228 . HN 1 2
976 1 1 1 1 117 VAL MG1 . 227 . HG11 1 2
976 1 2 1 1 118 ILE H . 228 . HN 1 2
977 1 1 1 1 153 GLN H . 263 . HN 1 2
977 1 2 1 1 154 GLY H . 264 . HN 1 2
978 1 1 1 1 152 PHE HD1 . 262 . HD1 1 2
978 1 2 1 1 153 GLN H . 263 . HN 1 2
979 1 1 1 1 152 PHE HA . 262 . HA 1 2
979 1 2 1 1 153 GLN H . 263 . HN 1 2
980 1 1 1 1 152 PHE HB3 . 262 . HB1 1 2
980 1 2 1 1 153 GLN H . 263 . HN 1 2
981 1 1 1 1 152 PHE HB2 . 262 . HB2 1 2
981 1 2 1 1 153 GLN H . 263 . HN 1 2
982 1 1 1 1 153 GLN H . 263 . HN 1 2
982 1 2 1 1 153 GLN HG2 . 263 . HG2 1 2
983 1 1 1 1 91 VAL H . 201 . HN 1 2
983 1 2 1 1 91 VAL HB . 201 . HB 1 2
984 1 1 1 1 90 ILE MG . 200 . HG21 1 2
984 1 2 1 1 91 VAL H . 201 . HN 1 2
985 1 1 1 1 91 VAL H . 201 . HN 1 2
985 1 2 1 1 130 ILE H . 240 . HN 1 2
986 1 1 1 1 91 VAL H . 201 . HN 1 2
986 1 2 1 1 131 THR HA . 241 . HA 1 2
987 1 1 1 1 90 ILE HG13 . 200 . HG11 1 2
987 1 2 1 1 91 VAL H . 201 . HN 1 2
988 1 1 1 1 158 MET H . 268 . HN 1 2
988 1 2 1 1 159 ALA H . 269 . HN 1 2
989 1 1 1 1 158 MET HA . 268 . HA 1 2
989 1 2 1 1 159 ALA H . 269 . HN 1 2
990 1 1 1 1 158 MET HB3 . 268 . HB1 1 2
990 1 2 1 1 159 ALA H . 269 . HN 1 2
991 1 1 1 1 159 ALA H . 269 . HN 1 2
991 1 2 1 1 159 ALA MB . 269 . HB1 1 2
992 1 1 1 1 121 GLU H . 231 . HN 1 2
992 1 2 1 1 129 TYR H . 239 . HN 1 2
993 1 1 1 1 120 CYS HA . 230 . HA 1 2
993 1 2 1 1 121 GLU H . 231 . HN 1 2
994 1 1 1 1 121 GLU H . 231 . HN 1 2
994 1 2 1 1 129 TYR HB2 . 239 . HB2 1 2
995 1 1 1 1 121 GLU H . 231 . HN 1 2
995 1 2 1 1 121 GLU HG3 . 231 . HG1 1 2
996 1 1 1 1 121 GLU H . 231 . HN 1 2
996 1 2 1 1 121 GLU HB2 . 231 . HB2 1 2
997 1 1 1 1 136 THR H . 246 . HN 1 2
997 1 2 1 1 137 ASP H . 247 . HN 1 2
998 1 1 1 1 134 SER H . 244 . HN 1 2
998 1 2 1 1 137 ASP H . 247 . HN 1 2
999 1 1 1 1 136 THR HB . 246 . HB 1 2
999 1 2 1 1 137 ASP H . 247 . HN 1 2
1000 1 1 1 1 132 PHE HB3 . 242 . HB1 1 2
1000 1 2 1 1 137 ASP H . 247 . HN 1 2
1001 1 1 1 1 137 ASP H . 247 . HN 1 2
1001 1 2 1 1 137 ASP HB3 . 247 . HB1 1 2
1002 1 1 1 1 137 ASP H . 247 . HN 1 2
1002 1 2 1 1 137 ASP HB2 . 247 . HB2 1 2
1003 1 1 1 1 137 ASP H . 247 . HN 1 2
1003 1 2 1 1 139 GLN HB2 . 249 . HB2 1 2
1004 1 1 1 1 136 THR MG . 246 . HG21 1 2
1004 1 2 1 1 137 ASP H . 247 . HN 1 2
1005 1 1 1 1 89 CYS HB2 . 199 . HB2 1 2
1005 1 2 1 1 90 ILE H . 200 . HN 1 2
1006 1 1 1 1 116 LYS HA . 226 . HA 1 2
1006 1 2 1 1 117 VAL H . 227 . HN 1 2
1007 1 1 1 1 109 PHE HB3 . 219 . HB1 1 2
1007 1 2 1 1 117 VAL H . 227 . HN 1 2
1008 1 1 1 1 117 VAL H . 227 . HN 1 2
1008 1 2 1 1 117 VAL HB . 227 . HB 1 2
1009 1 1 1 1 98 GLU HA . 208 . HA 1 2
1009 1 2 1 1 100 THR H . 210 . HN 1 2
1010 1 1 1 1 152 PHE H . 262 . HN 1 2
1010 1 2 1 1 157 ILE H . 267 . HN 1 2
1011 1 1 1 1 157 ILE H . 267 . HN 1 2
1011 1 2 1 1 157 ILE HB . 267 . HB 1 2
1012 1 1 1 1 157 ILE H . 267 . HN 1 2
1012 1 2 1 1 157 ILE HG12 . 267 . HG12 1 2
1013 1 1 1 1 157 ILE H . 267 . HN 1 2
1013 1 2 1 1 157 ILE MD . 267 . HD11 1 2
1014 1 1 1 1 90 ILE HG13 . 200 . HG11 1 2
1014 1 2 1 1 132 PHE H . 242 . HN 1 2
1015 1 1 1 1 132 PHE H . 242 . HN 1 2
1015 1 2 1 1 132 PHE HD1 . 242 . HD1 1 2
1016 1 1 1 1 90 ILE HA . 200 . HA 1 2
1016 1 2 1 1 132 PHE H . 242 . HN 1 2
1017 1 1 1 1 131 THR HA . 241 . HA 1 2
1017 1 2 1 1 132 PHE H . 242 . HN 1 2
1018 1 1 1 1 140 GLN H . 250 . HN 1 2
1018 1 2 1 1 141 ALA H . 251 . HN 1 2
1019 1 1 1 1 120 CYS H . 230 . HN 1 2
1019 1 2 1 1 121 GLU HG3 . 231 . HG1 1 2
1020 1 1 1 1 90 ILE H . 200 . HN 1 2
1020 1 2 1 1 90 ILE HG13 . 200 . HG11 1 2
1021 1 1 1 1 100 THR H . 210 . HN 1 2
1021 1 2 1 1 128 TRP HZ2 . 238 . HZ2 1 2
1022 1 1 1 1 100 THR H . 210 . HN 1 2
1022 1 2 1 1 100 THR HB . 210 . HB 1 2
1023 1 1 1 1 160 ARG HD2 . 270 . HD2 1 2
1023 1 2 1 1 161 ILE H . 271 . HN 1 2
1024 1 1 1 1 142 PHE HE1 . 252 . HE1 1 2
1024 1 2 1 1 161 ILE H . 271 . HN 1 2
1025 1 1 1 1 160 ARG HA . 270 . HA 1 2
1025 1 2 1 1 161 ILE H . 271 . HN 1 2
1026 1 1 1 1 161 ILE H . 271 . HN 1 2
1026 1 2 1 1 161 ILE HG13 . 271 . HG11 1 2
1027 1 1 1 1 132 PHE HB3 . 242 . HB1 1 2
1027 1 2 1 1 138 ALA H . 248 . HN 1 2
1028 1 1 1 1 138 ALA H . 248 . HN 1 2
1028 1 2 1 1 138 ALA MB . 248 . HB1 1 2
1029 1 1 1 1 138 ALA H . 248 . HN 1 2
1029 1 2 1 1 141 ALA MB . 251 . HB1 1 2
1030 1 1 1 1 138 ALA H . 248 . HN 1 2
1030 1 2 1 1 141 ALA H . 251 . HN 1 2
1031 1 1 1 1 138 ALA H . 248 . HN 1 2
1031 1 2 1 1 139 GLN H . 249 . HN 1 2
1032 1 1 1 1 135 ASP HA . 245 . HA 1 2
1032 1 2 1 1 138 ALA H . 248 . HN 1 2
1033 1 1 1 1 136 THR HA . 246 . HA 1 2
1033 1 2 1 1 138 ALA H . 248 . HN 1 2
1034 1 1 1 1 138 ALA H . 248 . HN 1 2
1034 1 2 1 1 139 GLN HB2 . 249 . HB2 1 2
1035 1 1 1 1 128 TRP HE3 . 238 . HE3 1 2
1035 1 2 1 1 129 TYR H . 239 . HN 1 2
1036 1 1 1 1 119 SER H . 229 . HN 1 2
1036 1 2 1 1 131 THR H . 241 . HN 1 2
1037 1 1 1 1 131 THR H . 241 . HN 1 2
1037 1 2 1 1 131 THR MG . 241 . HG21 1 2
1038 1 1 1 1 130 ILE MD . 240 . HD11 1 2
1038 1 2 1 1 131 THR H . 241 . HN 1 2
1039 1 1 1 1 109 PHE H . 219 . HN 1 2
1039 1 2 1 1 110 LYS H . 220 . HN 1 2
1040 1 1 1 1 109 PHE HB2 . 219 . HB2 1 2
1040 1 2 1 1 110 LYS H . 220 . HN 1 2
1041 1 1 1 1 110 LYS H . 220 . HN 1 2
1041 1 2 1 1 110 LYS HB3 . 220 . HB1 1 2
1042 1 1 1 1 110 LYS H . 220 . HN 1 2
1042 1 2 1 1 117 VAL MG2 . 227 . HG21 1 2
1043 1 1 1 1 123 ALA H . 233 . HN 1 2
1043 1 2 1 1 129 TYR H . 239 . HN 1 2
1044 1 1 1 1 129 TYR H . 239 . HN 1 2
1044 1 2 1 1 129 TYR HD1 . 239 . HD1 1 2
1045 1 1 1 1 122 PHE HA . 232 . HA 1 2
1045 1 2 1 1 129 TYR H . 239 . HN 1 2
1046 1 1 1 1 123 ALA MB . 233 . HB1 1 2
1046 1 2 1 1 129 TYR H . 239 . HN 1 2
1047 1 1 1 1 131 THR H . 241 . HN 1 2
1047 1 2 1 1 131 THR HB . 241 . HB 1 2
1048 1 1 1 1 95 GLU HB2 . 205 . HB2 1 2
1048 1 2 1 1 96 ILE H . 206 . HN 1 2
1049 1 1 1 1 96 ILE H . 206 . HN 1 2
1049 1 2 1 1 96 ILE HG12 . 206 . HG12 1 2
1050 1 1 1 1 144 TYR H . 254 . HN 1 2
1050 1 2 1 1 145 LEU H . 255 . HN 1 2
1051 1 1 1 1 144 TYR H . 254 . HN 1 2
1051 1 2 1 1 145 LEU MD1 . 255 . HD11 1 2
1052 1 1 1 1 92 ILE HA . 202 . HA 1 2
1052 1 2 1 1 128 TRP H . 238 . HN 1 2
1053 1 1 1 1 93 LEU HB2 . 203 . HB2 1 2
1053 1 2 1 1 128 TRP H . 238 . HN 1 2
1054 1 1 1 1 96 ILE H . 206 . HN 1 2
1054 1 2 1 1 96 ILE MG . 206 . HG21 1 2
1055 1 1 1 1 143 LYS H . 253 . HN 1 2
1055 1 2 1 1 144 TYR H . 254 . HN 1 2
1056 1 1 1 1 144 TYR H . 254 . HN 1 2
1056 1 2 1 1 144 TYR HD1 . 254 . HD1 1 2
1057 1 1 1 1 144 TYR H . 254 . HN 1 2
1057 1 2 1 1 144 TYR HB2 . 254 . HB2 1 2
1058 1 1 1 1 143 LYS HB3 . 253 . HB1 1 2
1058 1 2 1 1 144 TYR H . 254 . HN 1 2
1059 1 1 1 1 152 PHE H . 262 . HN 1 2
1059 1 2 1 1 155 LYS H . 265 . HN 1 2
1060 1 1 1 1 155 LYS H . 265 . HN 1 2
1060 1 2 1 1 156 PRO HD3 . 266 . HD1 1 2
1061 1 1 1 1 151 THR MG . 261 . HG21 1 2
1061 1 2 1 1 155 LYS H . 265 . HN 1 2
1062 1 1 1 1 107 GLY H . 217 . HN 1 2
1062 1 2 1 1 108 LEU H . 218 . HN 1 2
1063 1 1 1 1 108 LEU H . 218 . HN 1 2
1063 1 2 1 1 110 LYS H . 220 . HN 1 2
1064 1 1 1 1 104 GLU HA . 214 . HA 1 2
1064 1 2 1 1 108 LEU H . 218 . HN 1 2
1065 1 1 1 1 105 VAL HA . 215 . HA 1 2
1065 1 2 1 1 108 LEU H . 218 . HN 1 2
1066 1 1 1 1 108 LEU H . 218 . HN 1 2
1066 1 2 1 1 108 LEU HG . 218 . HG 1 2
1067 1 1 1 1 108 LEU H . 218 . HN 1 2
1067 1 2 1 1 108 LEU HB3 . 218 . HB1 1 2
1068 1 1 1 1 137 ASP HA . 247 . HA 1 2
1068 1 2 1 1 140 GLN H . 250 . HN 1 2
1069 1 1 1 1 136 THR HA . 246 . HA 1 2
1069 1 2 1 1 140 GLN H . 250 . HN 1 2
1070 1 1 1 1 140 GLN H . 250 . HN 1 2
1070 1 2 1 1 140 GLN HG2 . 250 . HG2 1 2
1071 1 1 1 1 139 GLN HB3 . 249 . HB1 1 2
1071 1 2 1 1 140 GLN H . 250 . HN 1 2
1072 1 1 1 1 152 PHE HA . 262 . HA 1 2
1072 1 2 1 1 155 LYS H . 265 . HN 1 2
1073 1 1 1 1 155 LYS H . 265 . HN 1 2
1073 1 2 1 1 155 LYS HB3 . 265 . HB1 1 2
1074 1 1 1 1 113 ASN H . 223 . HN 1 2
1074 1 2 1 1 114 CYS H . 224 . HN 1 2
1075 1 1 1 1 111 SER HB3 . 221 . HB1 1 2
1075 1 2 1 1 114 CYS H . 224 . HN 1 2
1076 1 1 1 1 113 ASN HB3 . 223 . HB1 1 2
1076 1 2 1 1 114 CYS H . 224 . HN 1 2
1077 1 1 1 1 94 ARG H . 204 . HN 1 2
1077 1 2 1 1 159 ALA HA . 269 . HA 1 2
1078 1 1 1 1 94 ARG H . 204 . HN 1 2
1078 1 2 1 1 94 ARG HG3 . 204 . HG1 1 2
1079 1 1 1 1 149 VAL H . 259 . HN 1 2
1079 1 2 1 1 150 LYS HB3 . 260 . HB1 1 2
1080 1 1 1 1 147 GLU H . 257 . HN 1 2
1080 1 2 1 1 149 VAL H . 259 . HN 1 2
1081 1 1 1 1 149 VAL H . 259 . HN 1 2
1081 1 2 1 1 150 LYS H . 260 . HN 1 2
1082 1 1 1 1 143 LYS H . 253 . HN 1 2
1082 1 2 1 1 143 LYS HD2 . 253 . HD2 1 2
1083 1 1 1 1 142 PHE H . 252 . HN 1 2
1083 1 2 1 1 143 LYS H . 253 . HN 1 2
1084 1 1 1 1 142 PHE HB3 . 252 . HB1 1 2
1084 1 2 1 1 143 LYS H . 253 . HN 1 2
1085 1 1 1 1 143 LYS H . 253 . HN 1 2
1085 1 2 1 1 143 LYS HB3 . 253 . HB1 1 2
1086 1 1 1 1 143 LYS H . 253 . HN 1 2
1086 1 2 1 1 143 LYS HG2 . 253 . HG2 1 2
1087 1 1 1 1 141 ALA MB . 251 . HB1 1 2
1087 1 2 1 1 143 LYS H . 253 . HN 1 2
1088 1 1 1 1 103 GLU HA . 213 . HA 1 2
1088 1 2 1 1 105 VAL H . 215 . HN 1 2
1089 1 1 1 1 102 ILE HA . 212 . HA 1 2
1089 1 2 1 1 105 VAL H . 215 . HN 1 2
1090 1 1 1 1 104 GLU HB2 . 214 . HB2 1 2
1090 1 2 1 1 105 VAL H . 215 . HN 1 2
1091 1 1 1 1 96 ILE MG . 206 . HG21 1 2
1091 1 2 1 1 105 VAL H . 215 . HN 1 2
1092 1 1 1 1 116 LYS H . 226 . HN 1 2
1092 1 2 1 1 117 VAL H . 227 . HN 1 2
1093 1 1 1 1 152 PHE H . 262 . HN 1 2
1093 1 2 1 1 152 PHE HD1 . 262 . HD1 1 2
1094 1 1 1 1 151 THR HA . 261 . HA 1 2
1094 1 2 1 1 152 PHE H . 262 . HN 1 2
1095 1 1 1 1 152 PHE H . 262 . HN 1 2
1095 1 2 1 1 156 PRO HA . 266 . HA 1 2
1096 1 1 1 1 152 PHE H . 262 . HN 1 2
1096 1 2 1 1 154 GLY HA3 . 264 . HA1 1 2
1097 1 1 1 1 152 PHE H . 262 . HN 1 2
1097 1 2 1 1 152 PHE HB3 . 262 . HB1 1 2
1098 1 1 1 1 152 PHE H . 262 . HN 1 2
1098 1 2 1 1 152 PHE HB2 . 262 . HB2 1 2
1099 1 1 1 1 152 PHE H . 262 . HN 1 2
1099 1 2 1 1 155 LYS HD2 . 265 . HD2 1 2
1100 1 1 1 1 152 PHE H . 262 . HN 1 2
1100 1 2 1 1 157 ILE HG13 . 267 . HG11 1 2
1101 1 1 1 1 151 THR MG . 261 . HG21 1 2
1101 1 2 1 1 152 PHE H . 262 . HN 1 2
1102 1 1 1 1 142 PHE H . 252 . HN 1 2
1102 1 2 1 1 142 PHE HD1 . 252 . HD1 1 2
1103 1 1 1 1 103 GLU H . 213 . HN 1 2
1103 1 2 1 1 104 GLU H . 214 . HN 1 2
1104 1 1 1 1 104 GLU H . 214 . HN 1 2
1104 1 2 1 1 105 VAL H . 215 . HN 1 2
1105 1 1 1 1 101 PRO HG2 . 211 . HG2 1 2
1105 1 2 1 1 104 GLU H . 214 . HN 1 2
1106 1 1 1 1 100 THR MG . 210 . HG21 1 2
1106 1 2 1 1 104 GLU H . 214 . HN 1 2
1107 1 1 1 1 152 PHE H . 262 . HN 1 2
1107 1 2 1 1 157 ILE MD . 267 . HD11 1 2
1108 1 1 1 1 142 PHE H . 252 . HN 1 2
1108 1 2 1 1 142 PHE HB3 . 252 . HB1 1 2
1109 1 1 1 1 142 PHE H . 252 . HN 1 2
1109 1 2 1 1 142 PHE HB2 . 252 . HB2 1 2
1110 1 1 1 1 141 ALA MB . 251 . HB1 1 2
1110 1 2 1 1 142 PHE H . 252 . HN 1 2
1111 1 1 1 1 110 LYS HA . 220 . HA 1 2
1111 1 2 1 1 111 SER H . 221 . HN 1 2
1112 1 1 1 1 110 LYS HD2 . 220 . HD2 1 2
1112 1 2 1 1 111 SER H . 221 . HN 1 2
1113 1 1 1 1 133 GLN H . 243 . HN 1 2
1113 1 2 1 1 137 ASP HB3 . 247 . HB1 1 2
1114 1 1 1 1 103 GLU H . 213 . HN 1 2
1114 1 2 1 1 105 VAL H . 215 . HN 1 2
1115 1 1 1 1 101 PRO HA . 211 . HA 1 2
1115 1 2 1 1 103 GLU H . 213 . HN 1 2
1116 1 1 1 1 110 LYS H . 220 . HN 1 2
1116 1 2 1 1 111 SER H . 221 . HN 1 2
1117 1 1 1 1 111 SER H . 221 . HN 1 2
1117 1 2 1 1 111 SER HB3 . 221 . HB1 1 2
1118 1 1 1 1 110 LYS HG2 . 220 . HG2 1 2
1118 1 2 1 1 111 SER H . 221 . HN 1 2
1119 1 1 1 1 103 GLU H . 213 . HN 1 2
1119 1 2 1 1 103 GLU HG2 . 213 . HG2 1 2
1120 1 1 1 1 102 ILE HG12 . 212 . HG12 1 2
1120 1 2 1 1 103 GLU H . 213 . HN 1 2
1121 1 1 1 1 92 ILE H . 202 . HN 1 2
1121 1 2 1 1 160 ARG H . 270 . HN 1 2
1122 1 1 1 1 159 ALA HA . 269 . HA 1 2
1122 1 2 1 1 160 ARG H . 270 . HN 1 2
1123 1 1 1 1 92 ILE HB . 202 . HB 1 2
1123 1 2 1 1 160 ARG H . 270 . HN 1 2
1124 1 1 1 1 159 ALA MB . 269 . HB1 1 2
1124 1 2 1 1 160 ARG H . 270 . HN 1 2
1125 1 1 1 1 160 ARG H . 270 . HN 1 2
1125 1 2 1 1 161 ILE H . 271 . HN 1 2
1126 1 1 1 1 147 GLU H . 257 . HN 1 2
1126 1 2 1 1 148 GLU H . 258 . HN 1 2
1127 1 1 1 1 148 GLU H . 258 . HN 1 2
1127 1 2 1 1 150 LYS H . 260 . HN 1 2
1128 1 1 1 1 146 ARG H . 256 . HN 1 2
1128 1 2 1 1 148 GLU H . 258 . HN 1 2
1129 1 1 1 1 148 GLU H . 258 . HN 1 2
1129 1 2 1 1 149 VAL H . 259 . HN 1 2
1130 1 1 1 1 148 GLU H . 258 . HN 1 2
1130 1 2 1 1 149 VAL HA . 259 . HA 1 2
1131 1 1 1 1 147 GLU HB2 . 257 . HB2 1 2
1131 1 2 1 1 148 GLU H . 258 . HN 1 2
1132 1 1 1 1 148 GLU H . 258 . HN 1 2
1132 1 2 1 1 148 GLU HB2 . 258 . HB2 1 2
1133 1 1 1 1 148 GLU H . 258 . HN 1 2
1133 1 2 1 1 149 VAL MG1 . 259 . HG11 1 2
1134 1 1 1 1 105 VAL H . 215 . HN 1 2
1134 1 2 1 1 106 LYS H . 216 . HN 1 2
1135 1 1 1 1 104 GLU HA . 214 . HA 1 2
1135 1 2 1 1 106 LYS H . 216 . HN 1 2
1136 1 1 1 1 106 LYS H . 216 . HN 1 2
1136 1 2 1 1 106 LYS HG3 . 216 . HG1 1 2
1137 1 1 1 1 104 GLU H . 214 . HN 1 2
1137 1 2 1 1 106 LYS H . 216 . HN 1 2
1138 1 1 1 1 126 SER HB3 . 236 . HB1 1 2
1138 1 2 1 1 127 ASN H . 237 . HN 1 2
1139 1 1 1 1 111 SER HB3 . 221 . HB1 1 2
1139 1 2 1 1 113 ASN H . 223 . HN 1 2
1140 1 1 1 1 113 ASN H . 223 . HN 1 2
1140 1 2 1 1 113 ASN HB3 . 223 . HB1 1 2
1141 1 1 1 1 111 SER HB2 . 221 . HB2 1 2
1141 1 2 1 1 113 ASN H . 223 . HN 1 2
1142 1 1 1 1 135 ASP HA . 245 . HA 1 2
1142 1 2 1 1 139 GLN H . 249 . HN 1 2
1143 1 1 1 1 139 GLN H . 249 . HN 1 2
1143 1 2 1 1 139 GLN HB2 . 249 . HB2 1 2
1144 1 1 1 1 138 ALA MB . 248 . HB1 1 2
1144 1 2 1 1 139 GLN H . 249 . HN 1 2
1145 1 1 1 1 139 GLN H . 249 . HN 1 2
1145 1 2 1 1 161 ILE MD . 271 . HD11 1 2
1146 1 1 1 1 139 GLN H . 249 . HN 1 2
1146 1 2 1 1 141 ALA H . 251 . HN 1 2
1147 1 1 1 1 127 ASN H . 237 . HN 1 2
1147 1 2 1 1 128 TRP H . 238 . HN 1 2
1148 1 1 1 1 126 SER H . 236 . HN 1 2
1148 1 2 1 1 127 ASN H . 237 . HN 1 2
1149 1 1 1 1 127 ASN H . 237 . HN 1 2
1149 1 2 1 1 128 TRP HZ3 . 238 . HZ3 1 2
1150 1 1 1 1 127 ASN H . 237 . HN 1 2
1150 1 2 1 1 127 ASN HB3 . 237 . HB1 1 2
1151 1 1 1 1 127 ASN H . 237 . HN 1 2
1151 1 2 1 1 127 ASN HB2 . 237 . HB2 1 2
1152 1 1 1 1 123 ALA MB . 233 . HB1 1 2
1152 1 2 1 1 127 ASN H . 237 . HN 1 2
1153 1 1 1 1 145 LEU H . 255 . HN 1 2
1153 1 2 1 1 146 ARG H . 256 . HN 1 2
1154 1 1 1 1 142 PHE HD1 . 252 . HD1 1 2
1154 1 2 1 1 146 ARG H . 256 . HN 1 2
1155 1 1 1 1 146 ARG H . 256 . HN 1 2
1155 1 2 1 1 147 GLU HG3 . 257 . HG1 1 2
1156 1 1 1 1 145 LEU HB2 . 255 . HB2 1 2
1156 1 2 1 1 146 ARG H . 256 . HN 1 2
1157 1 1 1 1 146 ARG H . 256 . HN 1 2
1157 1 2 1 1 146 ARG HB2 . 256 . HB2 1 2
1158 1 1 1 1 146 ARG H . 256 . HN 1 2
1158 1 2 1 1 146 ARG HG2 . 256 . HG2 1 2
1159 1 1 1 1 145 LEU HB3 . 255 . HB1 1 2
1159 1 2 1 1 146 ARG H . 256 . HN 1 2
1160 1 1 1 1 145 LEU MD2 . 255 . HD21 1 2
1160 1 2 1 1 146 ARG H . 256 . HN 1 2
1161 1 1 1 1 150 LYS HB2 . 260 . HB2 1 2
1161 1 2 1 1 151 THR H . 261 . HN 1 2
1162 1 1 1 1 150 LYS HB3 . 260 . HB1 1 2
1162 1 2 1 1 151 THR H . 261 . HN 1 2
1163 1 1 1 1 108 LEU MD2 . 218 . HD21 1 2
1163 1 2 1 1 151 THR H . 261 . HN 1 2
1164 1 1 1 1 150 LYS HE2 . 260 . HE2 1 2
1164 1 2 1 1 151 THR H . 261 . HN 1 2
1165 1 1 1 1 146 ARG H . 256 . HN 1 2
1165 1 2 1 1 147 GLU H . 257 . HN 1 2
1166 1 1 1 1 147 GLU H . 257 . HN 1 2
1166 1 2 1 1 147 GLU HB2 . 257 . HB2 1 2
1167 1 1 1 1 146 ARG HB2 . 256 . HB2 1 2
1167 1 2 1 1 147 GLU H . 257 . HN 1 2
1168 1 1 1 1 146 ARG HG2 . 256 . HG2 1 2
1168 1 2 1 1 147 GLU H . 257 . HN 1 2
1169 1 1 1 1 108 LEU HB3 . 218 . HB1 1 2
1169 1 2 1 1 109 PHE H . 219 . HN 1 2
1170 1 1 1 1 109 PHE H . 219 . HN 1 2
1170 1 2 1 1 109 PHE HB2 . 219 . HB2 1 2
1171 1 1 1 1 95 GLU H . 205 . HN 1 2
1171 1 2 1 1 127 ASN HA . 237 . HA 1 2
1172 1 1 1 1 150 LYS H . 260 . HN 1 2
1172 1 2 1 1 150 LYS HB3 . 260 . HB1 1 2
1173 1 1 1 1 150 LYS H . 260 . HN 1 2
1173 1 2 1 1 151 THR H . 261 . HN 1 2
1174 1 1 1 1 149 VAL MG1 . 259 . HG11 1 2
1174 1 2 1 1 150 LYS H . 260 . HN 1 2
1175 1 1 1 1 94 ARG HB2 . 204 . HB2 1 2
1175 1 2 1 1 95 GLU H . 205 . HN 1 2
1176 1 1 1 1 119 SER H . 229 . HN 1 2
1176 1 2 1 1 130 ILE MG . 240 . HG21 1 2
1177 1 1 1 1 118 ILE MG . 228 . HG21 1 2
1177 1 2 1 1 119 SER H . 229 . HN 1 2
1178 1 1 1 1 118 ILE H . 228 . HN 1 2
1178 1 2 1 1 119 SER H . 229 . HN 1 2
1179 1 1 1 1 117 VAL HA . 227 . HA 1 2
1179 1 2 1 1 119 SER H . 229 . HN 1 2
1180 1 1 1 1 118 ILE HB . 228 . HB 1 2
1180 1 2 1 1 119 SER H . 229 . HN 1 2
1181 1 1 1 1 126 SER H . 236 . HN 1 2
1181 1 2 1 1 128 TRP HZ3 . 238 . HZ3 1 2
1182 1 1 1 1 125 ASN HB2 . 235 . HB2 1 2
1182 1 2 1 1 126 SER H . 236 . HN 1 2
1183 1 1 1 1 133 GLN H . 243 . HN 1 2
1183 1 2 1 1 134 SER H . 244 . HN 1 2
1184 1 1 1 1 134 SER H . 244 . HN 1 2
1184 1 2 1 1 137 ASP HB3 . 247 . HB1 1 2
1185 1 1 1 1 132 PHE HB2 . 242 . HB2 1 2
1185 1 2 1 1 134 SER H . 244 . HN 1 2
1186 1 1 1 1 134 SER H . 244 . HN 1 2
1186 1 2 1 1 137 ASP HB2 . 247 . HB2 1 2
1187 1 1 1 1 133 GLN HB2 . 243 . HB2 1 2
1187 1 2 1 1 134 SER H . 244 . HN 1 2
1188 1 1 1 1 132 PHE HB3 . 242 . HB1 1 2
1188 1 2 1 1 134 SER H . 244 . HN 1 2
1189 1 1 1 1 106 LYS H . 216 . HN 1 2
1189 1 2 1 1 107 GLY H . 217 . HN 1 2
1190 1 1 1 1 105 VAL H . 215 . HN 1 2
1190 1 2 1 1 107 GLY H . 217 . HN 1 2
1191 1 1 1 1 107 GLY H . 217 . HN 1 2
1191 1 2 1 1 107 GLY HA2 . 217 . HA2 1 2
1192 1 1 1 1 106 LYS HB2 . 216 . HB2 1 2
1192 1 2 1 1 107 GLY H . 217 . HN 1 2
1193 1 1 1 1 99 THR H . 209 . HN 1 2
1193 1 2 1 1 100 THR H . 210 . HN 1 2
1194 1 1 1 1 98 GLU HA . 208 . HA 1 2
1194 1 2 1 1 99 THR H . 209 . HN 1 2
1195 1 1 1 1 99 THR H . 209 . HN 1 2
1195 1 2 1 1 99 THR MG . 209 . HG21 1 2
1196 1 1 1 1 154 GLY H . 264 . HN 1 2
1196 1 2 1 1 155 LYS H . 265 . HN 1 2
1197 1 1 1 1 154 GLY H . 264 . HN 1 2
1197 1 2 1 1 155 LYS HB2 . 265 . HB2 1 2
1198 1 1 1 1 107 GLY HA3 . 217 . HA1 1 2
1198 1 2 1 1 110 LYS HB2 . 220 . HB2 1 2
1199 1 1 1 1 107 GLY HA3 . 217 . HA1 1 2
1199 1 2 1 1 110 LYS HG3 . 220 . HG1 1 2
1200 1 1 1 1 151 THR MG . 261 . HG21 1 2
1200 1 2 1 1 154 GLY HA3 . 264 . HA1 1 2
1201 1 1 1 1 93 LEU HB2 . 203 . HB2 1 2
1201 1 2 1 1 105 VAL HB . 215 . HB 1 2
1202 1 1 1 1 93 LEU HB2 . 203 . HB2 1 2
1202 1 2 1 1 96 ILE MD . 206 . HD11 1 2
1203 1 1 1 1 93 LEU HB3 . 203 . HB1 1 2
1203 1 2 1 1 94 ARG H . 204 . HN 1 2
1204 1 1 1 1 92 ILE MG . 202 . HG21 1 2
1204 1 2 1 1 94 ARG HD3 . 204 . HD1 1 2
1205 1 1 1 1 94 ARG HD3 . 204 . HD1 1 2
1205 1 2 1 1 158 MET HB3 . 268 . HB1 1 2
1206 1 1 1 1 94 ARG QB . 204 . HB* 1 2
1206 1 2 1 1 94 ARG HD3 . 204 . HD1 1 2
1207 1 1 1 1 160 ARG HA . 270 . HA 1 2
1207 1 2 1 1 160 ARG HD2 . 270 . HD2 1 2
1208 1 1 1 1 160 ARG HB3 . 270 . HB1 1 2
1208 1 2 1 1 160 ARG HD2 . 270 . HD2 1 2
1209 1 1 1 1 160 ARG HB2 . 270 . HB2 1 2
1209 1 2 1 1 160 ARG HD2 . 270 . HD2 1 2
1210 1 1 1 1 92 ILE MD . 202 . HD11 1 2
1210 1 2 1 1 160 ARG HD2 . 270 . HD2 1 2
1211 1 1 1 1 94 ARG H . 204 . HN 1 2
1211 1 2 1 1 94 ARG HD3 . 204 . HD1 1 2
1212 1 1 1 1 146 ARG HA . 256 . HA 1 2
1212 1 2 1 1 146 ARG HD3 . 256 . HD1 1 2
1213 1 1 1 1 146 ARG H . 256 . HN 1 2
1213 1 2 1 1 146 ARG HD2 . 256 . HD2 1 2
1214 1 1 1 1 146 ARG HA . 256 . HA 1 2
1214 1 2 1 1 146 ARG HD2 . 256 . HD2 1 2
1215 1 1 1 1 132 PHE HB3 . 242 . HB1 1 2
1215 1 2 1 1 138 ALA HA . 248 . HA 1 2
1216 1 1 1 1 132 PHE HB3 . 242 . HB1 1 2
1216 1 2 1 1 133 GLN H . 243 . HN 1 2
1217 1 1 1 1 132 PHE H . 242 . HN 1 2
1217 1 2 1 1 132 PHE HB2 . 242 . HB2 1 2
1218 1 1 1 1 132 PHE HB2 . 242 . HB2 1 2
1218 1 2 1 1 133 GLN H . 243 . HN 1 2
1219 1 1 1 1 145 LEU H . 255 . HN 1 2
1219 1 2 1 1 145 LEU HB2 . 255 . HB2 1 2
1220 1 1 1 1 145 LEU H . 255 . HN 1 2
1220 1 2 1 1 145 LEU HB3 . 255 . HB1 1 2
1221 1 1 1 1 142 PHE HA . 252 . HA 1 2
1221 1 2 1 1 145 LEU HB3 . 255 . HB1 1 2
1222 1 1 1 1 155 LYS HE2 . 265 . HE2 1 2
1222 1 2 1 1 155 LYS HG2 . 265 . HG2 1 2
1223 1 1 1 1 107 GLY HA3 . 217 . HA1 1 2
1223 1 2 1 1 110 LYS HE2 . 220 . HE2 1 2
1224 1 1 1 1 110 LYS HE2 . 220 . HE2 1 2
1224 1 2 1 1 110 LYS HG3 . 220 . HG1 1 2
1225 1 1 1 1 92 ILE QG . 202 . HG12 1 2
1225 1 2 1 1 162 LYS HE2 . 272 . HE2 1 2
1226 1 1 1 1 92 ILE MD . 202 . HD11 1 2
1226 1 2 1 1 162 LYS HE2 . 272 . HE2 1 2
1227 1 1 1 1 162 LYS HE2 . 272 . HE2 1 2
1227 1 2 1 1 162 LYS QG . 272 . HG* 1 2
1228 1 1 1 1 108 LEU HB2 . 218 . HB2 1 2
1228 1 2 1 1 109 PHE HD1 . 219 . HD1 1 2
1229 1 1 1 1 150 LYS HB3 . 260 . HB1 1 2
1229 1 2 1 1 150 LYS HE2 . 260 . HE2 1 2
1230 1 1 1 1 147 GLU HA . 257 . HA 1 2
1230 1 2 1 1 150 LYS HE2 . 260 . HE2 1 2
1231 1 1 1 1 106 LYS HA . 216 . HA 1 2
1231 1 2 1 1 106 LYS HE2 . 216 . HE2 1 2
1232 1 1 1 1 150 LYS HD3 . 260 . HD1 1 2
1232 1 2 1 1 150 LYS HE2 . 260 . HE2 1 2
1233 1 1 1 1 106 LYS HE2 . 216 . HE2 1 2
1233 1 2 1 1 106 LYS HG2 . 216 . HG2 1 2
1234 1 1 1 1 150 LYS HE2 . 260 . HE2 1 2
1234 1 2 1 1 150 LYS HG2 . 260 . HG2 1 2
1235 1 1 1 1 148 GLU HA . 258 . HA 1 2
1235 1 2 1 1 150 LYS HE2 . 260 . HE2 1 2
1236 1 1 1 1 150 LYS HE2 . 260 . HE2 1 2
1236 1 2 1 1 150 LYS HG3 . 260 . HG1 1 2
1237 1 1 1 1 147 GLU HG2 . 257 . HG2 1 2
1237 1 2 1 1 150 LYS HE2 . 260 . HE2 1 2
1238 1 1 1 1 147 GLU HB3 . 257 . HB1 1 2
1238 1 2 1 1 150 LYS HE2 . 260 . HE2 1 2
1239 1 1 1 1 90 ILE MG . 200 . HG21 1 2
1239 1 2 1 1 162 LYS HE2 . 272 . HE2 1 2
1240 1 1 1 1 108 LEU H . 218 . HN 1 2
1240 1 2 1 1 108 LEU HB2 . 218 . HB2 1 2
1241 1 1 1 1 108 LEU HB2 . 218 . HB2 1 2
1241 1 2 1 1 109 PHE H . 219 . HN 1 2
1242 1 1 1 1 108 LEU HB3 . 218 . HB1 1 2
1242 1 2 1 1 109 PHE HD1 . 219 . HD1 1 2
1243 1 1 1 1 108 LEU HB3 . 218 . HB1 1 2
1243 1 2 1 1 108 LEU MD2 . 218 . HD21 1 2
1244 1 1 1 1 152 PHE HB3 . 262 . HB1 1 2
1244 1 2 1 1 157 ILE HG12 . 267 . HG12 1 2
1245 1 1 1 1 152 PHE HB3 . 262 . HB1 1 2
1245 1 2 1 1 157 ILE HG13 . 267 . HG11 1 2
1246 1 1 1 1 108 LEU MD1 . 218 . HD11 1 2
1246 1 2 1 1 152 PHE HB3 . 262 . HB1 1 2
1247 1 1 1 1 152 PHE HB2 . 262 . HB2 1 2
1247 1 2 1 1 152 PHE HD1 . 262 . HD1 1 2
1248 1 1 1 1 90 ILE HB . 200 . HB 1 2
1248 1 2 1 1 162 LYS HB3 . 272 . HB1 1 2
1249 1 1 1 1 127 ASN HB3 . 237 . HB1 1 2
1249 1 2 1 1 129 TYR HE1 . 239 . HE1 1 2
1250 1 1 1 1 92 ILE MG . 202 . HG21 1 2
1250 1 2 1 1 127 ASN HB3 . 237 . HB1 1 2
1251 1 1 1 1 127 ASN HB3 . 237 . HB1 1 2
1251 1 2 1 1 129 TYR HD1 . 239 . HD1 1 2
1252 1 1 1 1 127 ASN HB3 . 237 . HB1 1 2
1252 1 2 1 1 128 TRP H . 238 . HN 1 2
1253 1 1 1 1 127 ASN HB2 . 237 . HB2 1 2
1253 1 2 1 1 128 TRP H . 238 . HN 1 2
1254 1 1 1 1 127 ASN HB2 . 237 . HB2 1 2
1254 1 2 1 1 129 TYR HD1 . 239 . HD1 1 2
1255 1 1 1 1 127 ASN HB2 . 237 . HB2 1 2
1255 1 2 1 1 129 TYR HE1 . 239 . HE1 1 2
1256 1 1 1 1 137 ASP HB3 . 247 . HB1 1 2
1256 1 2 1 1 138 ALA H . 248 . HN 1 2
1257 1 1 1 1 132 PHE HB3 . 242 . HB1 1 2
1257 1 2 1 1 137 ASP HB3 . 247 . HB1 1 2
1258 1 1 1 1 133 GLN H . 243 . HN 1 2
1258 1 2 1 1 137 ASP HB2 . 247 . HB2 1 2
1259 1 1 1 1 132 PHE HB3 . 242 . HB1 1 2
1259 1 2 1 1 137 ASP HB2 . 247 . HB2 1 2
1260 1 1 1 1 137 ASP HB2 . 247 . HB2 1 2
1260 1 2 1 1 138 ALA H . 248 . HN 1 2
1261 1 1 1 1 92 ILE HB . 202 . HB 1 2
1261 1 2 1 1 160 ARG HB3 . 270 . HB1 1 2
1262 1 1 1 1 135 ASP HB2 . 245 . HB2 1 2
1262 1 2 1 1 136 THR H . 246 . HN 1 2
1263 1 1 1 1 142 PHE HB3 . 252 . HB1 1 2
1263 1 2 1 1 161 ILE HG13 . 271 . HG11 1 2
1264 1 1 1 1 142 PHE HB2 . 252 . HB2 1 2
1264 1 2 1 1 143 LYS H . 253 . HN 1 2
1265 1 1 1 1 142 PHE HB2 . 252 . HB2 1 2
1265 1 2 1 1 161 ILE HG13 . 271 . HG11 1 2
1266 1 1 1 1 91 VAL MG1 . 201 . HG11 1 2
1266 1 2 1 1 142 PHE HB2 . 252 . HB2 1 2
1267 1 1 1 1 141 ALA MB . 251 . HB1 1 2
1267 1 2 1 1 142 PHE HB2 . 252 . HB2 1 2
1268 1 1 1 1 142 PHE HB2 . 252 . HB2 1 2
1268 1 2 1 1 161 ILE HG12 . 271 . HG12 1 2
1269 1 1 1 1 135 ASP HB2 . 245 . HB2 1 2
1269 1 2 1 1 138 ALA MB . 248 . HB1 1 2
1270 1 1 1 1 168 PHE HB3 . 278 . HB1 1 2
1270 1 2 1 1 168 PHE HD1 . 278 . HD1 1 2
1271 1 1 1 1 96 ILE H . 206 . HN 1 2
1271 1 2 1 1 96 ILE HB . 206 . HB 1 2
1272 1 1 1 1 96 ILE HB . 206 . HB 1 2
1272 1 2 1 1 128 TRP HD1 . 238 . HD1 1 2
1273 1 1 1 1 109 PHE HB3 . 219 . HB1 1 2
1273 1 2 1 1 109 PHE HD1 . 219 . HD1 1 2
1274 1 1 1 1 109 PHE H . 219 . HN 1 2
1274 1 2 1 1 109 PHE HB3 . 219 . HB1 1 2
1275 1 1 1 1 109 PHE HB3 . 219 . HB1 1 2
1275 1 2 1 1 109 PHE HE1 . 219 . HE1 1 2
1276 1 1 1 1 109 PHE HB3 . 219 . HB1 1 2
1276 1 2 1 1 117 VAL MG2 . 227 . HG21 1 2
1277 1 1 1 1 129 TYR H . 239 . HN 1 2
1277 1 2 1 1 129 TYR HB3 . 239 . HB1 1 2
1278 1 1 1 1 113 ASN HB3 . 223 . HB1 1 2
1278 1 2 1 1 144 TYR HE1 . 254 . HE1 1 2
1279 1 1 1 1 109 PHE HB2 . 219 . HB2 1 2
1279 1 2 1 1 109 PHE HD1 . 219 . HD1 1 2
1280 1 1 1 1 113 ASN HB2 . 223 . HB2 1 2
1280 1 2 1 1 144 TYR HD1 . 254 . HD1 1 2
1281 1 1 1 1 90 ILE MD . 200 . HD11 1 2
1281 1 2 1 1 129 TYR HB3 . 239 . HB1 1 2
1282 1 1 1 1 113 ASN HB3 . 223 . HB1 1 2
1282 1 2 1 1 144 TYR HD1 . 254 . HD1 1 2
1283 1 1 1 1 113 ASN H . 223 . HN 1 2
1283 1 2 1 1 113 ASN HB2 . 223 . HB2 1 2
1284 1 1 1 1 122 PHE HB3 . 232 . HB1 1 2
1284 1 2 1 1 122 PHE HD1 . 232 . HD1 1 2
1285 1 1 1 1 102 ILE HB . 212 . HB 1 2
1285 1 2 1 1 122 PHE HZ . 232 . HZ 1 2
1286 1 1 1 1 102 ILE HB . 212 . HB 1 2
1286 1 2 1 1 122 PHE HE1 . 232 . HE1 1 2
1287 1 1 1 1 102 ILE HB . 212 . HB 1 2
1287 1 2 1 1 103 GLU H . 213 . HN 1 2
1288 1 1 1 1 144 TYR HB3 . 254 . HB1 1 2
1288 1 2 1 1 145 LEU H . 255 . HN 1 2
1289 1 1 1 1 144 TYR H . 254 . HN 1 2
1289 1 2 1 1 144 TYR HB3 . 254 . HB1 1 2
1290 1 1 1 1 144 TYR HB3 . 254 . HB1 1 2
1290 1 2 1 1 144 TYR HD1 . 254 . HD1 1 2
1291 1 1 1 1 141 ALA HA . 251 . HA 1 2
1291 1 2 1 1 144 TYR HB3 . 254 . HB1 1 2
1292 1 1 1 1 144 TYR HB3 . 254 . HB1 1 2
1292 1 2 1 1 145 LEU MD1 . 255 . HD11 1 2
1293 1 1 1 1 144 TYR HB2 . 254 . HB2 1 2
1293 1 2 1 1 144 TYR HD1 . 254 . HD1 1 2
1294 1 1 1 1 141 ALA HA . 251 . HA 1 2
1294 1 2 1 1 144 TYR HB2 . 254 . HB2 1 2
1295 1 1 1 1 144 TYR HB2 . 254 . HB2 1 2
1295 1 2 1 1 145 LEU H . 255 . HN 1 2
1296 1 1 1 1 144 TYR HB2 . 254 . HB2 1 2
1296 1 2 1 1 145 LEU MD1 . 255 . HD11 1 2
1297 1 1 1 1 125 ASN HB3 . 235 . HB1 1 2
1297 1 2 1 1 126 SER H . 236 . HN 1 2
1298 1 1 1 1 104 GLU HG3 . 214 . HG1 1 2
1298 1 2 1 1 105 VAL H . 215 . HN 1 2
1299 1 1 1 1 104 GLU HA . 214 . HA 1 2
1299 1 2 1 1 104 GLU HG3 . 214 . HG1 1 2
1300 1 1 1 1 95 GLU HA . 205 . HA 1 2
1300 1 2 1 1 95 GLU HG3 . 205 . HG1 1 2
1301 1 1 1 1 95 GLU H . 205 . HN 1 2
1301 1 2 1 1 95 GLU HG3 . 205 . HG1 1 2
1302 1 1 1 1 94 ARG QB . 204 . HB* 1 2
1302 1 2 1 1 95 GLU HG3 . 205 . HG1 1 2
1303 1 1 1 1 100 THR MG . 210 . HG21 1 2
1303 1 2 1 1 104 GLU HG2 . 214 . HG2 1 2
1304 1 1 1 1 109 PHE HZ . 219 . HZ 1 2
1304 1 2 1 1 130 ILE HB . 240 . HB 1 2
1305 1 1 1 1 128 TRP HB3 . 238 . HB1 1 2
1305 1 2 1 1 130 ILE HB . 240 . HB 1 2
1306 1 1 1 1 147 GLU HG3 . 257 . HG1 1 2
1306 1 2 1 1 148 GLU H . 258 . HN 1 2
1307 1 1 1 1 147 GLU H . 257 . HN 1 2
1307 1 2 1 1 147 GLU HG3 . 257 . HG1 1 2
1308 1 1 1 1 147 GLU HB3 . 257 . HB1 1 2
1308 1 2 1 1 147 GLU HG3 . 257 . HG1 1 2
1309 1 1 1 1 103 GLU H . 213 . HN 1 2
1309 1 2 1 1 103 GLU QG . 213 . HG* 1 2
1310 1 1 1 1 102 ILE MG . 212 . HG21 1 2
1310 1 2 1 1 103 GLU QG . 213 . HG* 1 2
1311 1 1 1 1 148 GLU H . 258 . HN 1 2
1311 1 2 1 1 148 GLU HG3 . 258 . HG1 1 2
1312 1 1 1 1 104 GLU HA . 214 . HA 1 2
1312 1 2 1 1 104 GLU HG2 . 214 . HG2 1 2
1313 1 1 1 1 104 GLU H . 214 . HN 1 2
1313 1 2 1 1 104 GLU HG2 . 214 . HG2 1 2
1314 1 1 1 1 148 GLU HG3 . 258 . HG1 1 2
1314 1 2 1 1 149 VAL H . 259 . HN 1 2
1315 1 1 1 1 148 GLU HA . 258 . HA 1 2
1315 1 2 1 1 148 GLU HG3 . 258 . HG1 1 2
1316 1 1 1 1 101 PRO HD2 . 211 . HD2 1 2
1316 1 2 1 1 104 GLU HG2 . 214 . HG2 1 2
1317 1 1 1 1 95 GLU H . 205 . HN 1 2
1317 1 2 1 1 95 GLU HG2 . 205 . HG2 1 2
1318 1 1 1 1 147 GLU H . 257 . HN 1 2
1318 1 2 1 1 147 GLU HG2 . 257 . HG2 1 2
1319 1 1 1 1 118 ILE H . 228 . HN 1 2
1319 1 2 1 1 118 ILE HB . 228 . HB 1 2
1320 1 1 1 1 118 ILE HB . 228 . HB 1 2
1320 1 2 1 1 131 THR MG . 241 . HG21 1 2
1321 1 1 1 1 148 GLU H . 258 . HN 1 2
1321 1 2 1 1 148 GLU HG2 . 258 . HG2 1 2
1322 1 1 1 1 148 GLU HG2 . 258 . HG2 1 2
1322 1 2 1 1 149 VAL MG1 . 259 . HG11 1 2
1323 1 1 1 1 148 GLU HG2 . 258 . HG2 1 2
1323 1 2 1 1 149 VAL H . 259 . HN 1 2
1324 1 1 1 1 91 VAL HB . 201 . HB 1 2
1324 1 2 1 1 130 ILE MG . 240 . HG21 1 2
1325 1 1 1 1 162 LYS H . 272 . HN 1 2
1325 1 2 1 1 162 LYS HB3 . 272 . HB1 1 2
1326 1 1 1 1 92 ILE MD . 202 . HD11 1 2
1326 1 2 1 1 162 LYS HB2 . 272 . HB2 1 2
1327 1 1 1 1 121 GLU H . 231 . HN 1 2
1327 1 2 1 1 121 GLU HB3 . 231 . HB1 1 2
1328 1 1 1 1 162 LYS HB3 . 272 . HB1 1 2
1328 1 2 1 1 163 ALA H . 273 . HN 1 2
1329 1 1 1 1 137 ASP HA . 247 . HA 1 2
1329 1 2 1 1 140 GLN HG3 . 250 . HG1 1 2
1330 1 1 1 1 140 GLN HA . 250 . HA 1 2
1330 1 2 1 1 140 GLN HG3 . 250 . HG1 1 2
1331 1 1 1 1 136 THR MG . 246 . HG21 1 2
1331 1 2 1 1 140 GLN HG3 . 250 . HG1 1 2
1332 1 1 1 1 133 GLN H . 243 . HN 1 2
1332 1 2 1 1 133 GLN HG3 . 243 . HG1 1 2
1333 1 1 1 1 140 GLN H . 250 . HN 1 2
1333 1 2 1 1 140 GLN HG3 . 250 . HG1 1 2
1334 1 1 1 1 133 GLN HA . 243 . HA 1 2
1334 1 2 1 1 133 GLN HG3 . 243 . HG1 1 2
1335 1 1 1 1 118 ILE HG12 . 228 . HG12 1 2
1335 1 2 1 1 133 GLN HG3 . 243 . HG1 1 2
1336 1 1 1 1 118 ILE MG . 228 . HG21 1 2
1336 1 2 1 1 133 GLN HG3 . 243 . HG1 1 2
1337 1 1 1 1 139 GLN HG2 . 249 . HG2 1 2
1337 1 2 1 1 161 ILE MG . 271 . HG21 1 2
1338 1 1 1 1 133 GLN HB2 . 243 . HB2 1 2
1338 1 2 1 1 133 GLN HG2 . 243 . HG2 1 2
1339 1 1 1 1 139 GLN H . 249 . HN 1 2
1339 1 2 1 1 139 GLN HG3 . 249 . HG1 1 2
1340 1 1 1 1 139 GLN HA . 249 . HA 1 2
1340 1 2 1 1 139 GLN HG3 . 249 . HG1 1 2
1341 1 1 1 1 139 GLN HG3 . 249 . HG1 1 2
1341 1 2 1 1 161 ILE MD . 271 . HD11 1 2
1342 1 1 1 1 139 GLN H . 249 . HN 1 2
1342 1 2 1 1 139 GLN HG2 . 249 . HG2 1 2
1343 1 1 1 1 140 GLN HA . 250 . HA 1 2
1343 1 2 1 1 140 GLN HG2 . 250 . HG2 1 2
1344 1 1 1 1 139 GLN HA . 249 . HA 1 2
1344 1 2 1 1 139 GLN HG2 . 249 . HG2 1 2
1345 1 1 1 1 139 GLN HG2 . 249 . HG2 1 2
1345 1 2 1 1 161 ILE MD . 271 . HD11 1 2
1346 1 1 1 1 155 LYS HB3 . 265 . HB1 1 2
1346 1 2 1 1 156 PRO HD2 . 266 . HD2 1 2
1347 1 1 1 1 155 LYS H . 265 . HN 1 2
1347 1 2 1 1 155 LYS HB2 . 265 . HB2 1 2
1348 1 1 1 1 158 MET HB2 . 268 . HB2 1 2
1348 1 2 1 1 158 MET HG2 . 268 . HG2 1 2
1349 1 1 1 1 94 ARG QB . 204 . HB* 1 2
1349 1 2 1 1 157 ILE MG . 267 . HG21 1 2
1350 1 1 1 1 117 VAL HB . 227 . HB 1 2
1350 1 2 1 1 119 SER H . 229 . HN 1 2
1351 1 1 1 1 151 THR HB . 261 . HB 1 2
1351 1 2 1 1 152 PHE H . 262 . HN 1 2
1352 1 1 1 1 94 ARG H . 204 . HN 1 2
1352 1 2 1 1 158 MET HB3 . 268 . HB1 1 2
1353 1 1 1 1 94 ARG QB . 204 . HB* 1 2
1353 1 2 1 1 158 MET HB3 . 268 . HB1 1 2
1354 1 1 1 1 143 LYS HB3 . 253 . HB1 1 2
1354 1 2 1 1 143 LYS HD2 . 253 . HD2 1 2
1355 1 1 1 1 140 GLN HA . 250 . HA 1 2
1355 1 2 1 1 143 LYS HB3 . 253 . HB1 1 2
1356 1 1 1 1 143 LYS HB2 . 253 . HB2 1 2
1356 1 2 1 1 144 TYR H . 254 . HN 1 2
1357 1 1 1 1 143 LYS H . 253 . HN 1 2
1357 1 2 1 1 143 LYS HB2 . 253 . HB2 1 2
1358 1 1 1 1 140 GLN HA . 250 . HA 1 2
1358 1 2 1 1 143 LYS HB2 . 253 . HB2 1 2
1359 1 1 1 1 158 MET HB2 . 268 . HB2 1 2
1359 1 2 1 1 159 ALA H . 269 . HN 1 2
1360 1 1 1 1 101 PRO HB2 . 211 . HB2 1 2
1360 1 2 1 1 103 GLU QG . 213 . HG* 1 2
1361 1 1 1 1 116 LYS H . 226 . HN 1 2
1361 1 2 1 1 116 LYS HB3 . 226 . HB1 1 2
1362 1 1 1 1 116 LYS HB3 . 226 . HB1 1 2
1362 1 2 1 1 117 VAL H . 227 . HN 1 2
1363 1 1 1 1 116 LYS H . 226 . HN 1 2
1363 1 2 1 1 116 LYS HB2 . 226 . HB2 1 2
1364 1 1 1 1 151 THR HB . 261 . HB 1 2
1364 1 2 1 1 155 LYS H . 265 . HN 1 2
1365 1 1 1 1 101 PRO HB3 . 211 . HB1 1 2
1365 1 2 1 1 103 GLU H . 213 . HN 1 2
1366 1 1 1 1 101 PRO HB3 . 211 . HB1 1 2
1366 1 2 1 1 104 GLU H . 214 . HN 1 2
1367 1 1 1 1 101 PRO HB3 . 211 . HB1 1 2
1367 1 2 1 1 103 GLU QG . 213 . HG* 1 2
1368 1 1 1 1 101 PRO HB3 . 211 . HB1 1 2
1368 1 2 1 1 102 ILE MG . 212 . HG21 1 2
1369 1 1 1 1 101 PRO HB2 . 211 . HB2 1 2
1369 1 2 1 1 104 GLU H . 214 . HN 1 2
1370 1 1 1 1 101 PRO HB2 . 211 . HB2 1 2
1370 1 2 1 1 103 GLU H . 213 . HN 1 2
1371 1 1 1 1 106 LYS H . 216 . HN 1 2
1371 1 2 1 1 106 LYS HB3 . 216 . HB1 1 2
1372 1 1 1 1 106 LYS HB3 . 216 . HB1 1 2
1372 1 2 1 1 107 GLY H . 217 . HN 1 2
1373 1 1 1 1 106 LYS HB3 . 216 . HB1 1 2
1373 1 2 1 1 106 LYS QD . 216 . HD* 1 2
1374 1 1 1 1 106 LYS H . 216 . HN 1 2
1374 1 2 1 1 106 LYS HB2 . 216 . HB2 1 2
1375 1 1 1 1 153 GLN H . 263 . HN 1 2
1375 1 2 1 1 153 GLN HG3 . 263 . HG1 1 2
1376 1 1 1 1 158 MET H . 268 . HN 1 2
1376 1 2 1 1 158 MET HG3 . 268 . HG1 1 2
1377 1 1 1 1 158 MET HA . 268 . HA 1 2
1377 1 2 1 1 158 MET HG2 . 268 . HG2 1 2
1378 1 1 1 1 158 MET H . 268 . HN 1 2
1378 1 2 1 1 158 MET HG2 . 268 . HG2 1 2
1379 1 1 1 1 150 LYS HB3 . 260 . HB1 1 2
1379 1 2 1 1 150 LYS HD2 . 260 . HD2 1 2
1380 1 1 1 1 151 THR HA . 261 . HA 1 2
1380 1 2 1 1 156 PRO HB3 . 266 . HB1 1 2
1381 1 1 1 1 156 PRO HB3 . 266 . HB1 1 2
1381 1 2 1 1 157 ILE H . 267 . HN 1 2
1382 1 1 1 1 149 VAL HB . 259 . HB 1 2
1382 1 2 1 1 150 LYS H . 260 . HN 1 2
1383 1 1 1 1 149 VAL H . 259 . HN 1 2
1383 1 2 1 1 149 VAL HB . 259 . HB 1 2
1384 1 1 1 1 156 PRO HB2 . 266 . HB2 1 2
1384 1 2 1 1 157 ILE H . 267 . HN 1 2
1385 1 1 1 1 150 LYS HB2 . 260 . HB2 1 2
1385 1 2 1 1 150 LYS HE2 . 260 . HE2 1 2
1386 1 1 1 1 110 LYS H . 220 . HN 1 2
1386 1 2 1 1 110 LYS HB2 . 220 . HB2 1 2
1387 1 1 1 1 108 LEU HA . 218 . HA 1 2
1387 1 2 1 1 110 LYS HB2 . 220 . HB2 1 2
1388 1 1 1 1 107 GLY HA3 . 217 . HA1 1 2
1388 1 2 1 1 110 LYS HB3 . 220 . HB1 1 2
1389 1 1 1 1 93 LEU MD2 . 203 . HD11 1 2
1389 1 2 1 1 128 TRP HB3 . 238 . HB1 1 2
1390 1 1 1 1 128 TRP HB3 . 238 . HB1 1 2
1390 1 2 1 1 129 TYR H . 239 . HN 1 2
1391 1 1 1 1 128 TRP HB3 . 238 . HB1 1 2
1391 1 2 1 1 128 TRP HE3 . 238 . HE3 1 2
1392 1 1 1 1 93 LEU HB2 . 203 . HB2 1 2
1392 1 2 1 1 128 TRP HB3 . 238 . HB1 1 2
1393 1 1 1 1 128 TRP HB2 . 238 . HB2 1 2
1393 1 2 1 1 129 TYR H . 239 . HN 1 2
1394 1 1 1 1 93 LEU HB2 . 203 . HB2 1 2
1394 1 2 1 1 128 TRP HB2 . 238 . HB2 1 2
1395 1 1 1 1 147 GLU H . 257 . HN 1 2
1395 1 2 1 1 147 GLU HB3 . 257 . HB1 1 2
1396 1 1 1 1 147 GLU HB3 . 257 . HB1 1 2
1396 1 2 1 1 148 GLU H . 258 . HN 1 2
1397 1 1 1 1 146 ARG QB . 256 . HB* 1 2
1397 1 2 1 1 147 GLU HG3 . 257 . HG1 1 2
1398 1 1 1 1 146 ARG QB . 256 . HB* 1 2
1398 1 2 1 1 147 GLU H . 257 . HN 1 2
1399 1 1 1 1 146 ARG H . 256 . HN 1 2
1399 1 2 1 1 146 ARG QB . 256 . HB* 1 2
1400 1 1 1 1 146 ARG QB . 256 . HB* 1 2
1400 1 2 1 1 147 GLU HG2 . 257 . HG2 1 2
1401 1 1 1 1 148 GLU HB3 . 258 . HB1 1 2
1401 1 2 1 1 149 VAL H . 259 . HN 1 2
1402 1 1 1 1 148 GLU HB3 . 258 . HB1 1 2
1402 1 2 1 1 149 VAL MG1 . 259 . HG11 1 2
1403 1 1 1 1 148 GLU HB2 . 258 . HB2 1 2
1403 1 2 1 1 149 VAL H . 259 . HN 1 2
1404 1 1 1 1 100 THR HB . 210 . HB 1 2
1404 1 2 1 1 128 TRP HZ2 . 238 . HZ2 1 2
1405 1 1 1 1 96 ILE MG . 206 . HG21 1 2
1405 1 2 1 1 100 THR HB . 210 . HB 1 2
1406 1 1 1 1 100 THR HB . 210 . HB 1 2
1406 1 2 1 1 105 VAL MG1 . 215 . HG11 1 2
1407 1 1 1 1 102 ILE HG13 . 212 . HG11 1 2
1407 1 2 1 1 122 PHE HZ . 232 . HZ 1 2
1408 1 1 1 1 102 ILE HG13 . 212 . HG11 1 2
1408 1 2 1 1 122 PHE HE1 . 232 . HE1 1 2
1409 1 1 1 1 102 ILE HG12 . 212 . HG12 1 2
1409 1 2 1 1 122 PHE HE1 . 232 . HE1 1 2
1410 1 1 1 1 102 ILE HG12 . 212 . HG12 1 2
1410 1 2 1 1 106 LYS QD . 216 . HD* 1 2
1411 1 1 1 1 133 GLN H . 243 . HN 1 2
1411 1 2 1 1 133 GLN HB3 . 243 . HB1 1 2
1412 1 1 1 1 133 GLN HB3 . 243 . HB1 1 2
1412 1 2 1 1 134 SER H . 244 . HN 1 2
1413 1 1 1 1 104 GLU H . 214 . HN 1 2
1413 1 2 1 1 104 GLU HB3 . 214 . HB1 1 2
1414 1 1 1 1 133 GLN H . 243 . HN 1 2
1414 1 2 1 1 133 GLN HB2 . 243 . HB2 1 2
1415 1 1 1 1 118 ILE MD . 228 . HD11 1 2
1415 1 2 1 1 133 GLN HB2 . 243 . HB2 1 2
1416 1 1 1 1 104 GLU H . 214 . HN 1 2
1416 1 2 1 1 104 GLU HB2 . 214 . HB2 1 2
1417 1 1 1 1 140 GLN HG2 . 250 . HG2 1 2
1417 1 2 1 1 143 LYS HD2 . 253 . HD2 1 2
1418 1 1 1 1 143 LYS HA . 253 . HA 1 2
1418 1 2 1 1 143 LYS HD2 . 253 . HD2 1 2
1419 1 1 1 1 143 LYS HB2 . 253 . HB2 1 2
1419 1 2 1 1 143 LYS HD2 . 253 . HD2 1 2
1420 1 1 1 1 140 GLN HA . 250 . HA 1 2
1420 1 2 1 1 143 LYS HD2 . 253 . HD2 1 2
1421 1 1 1 1 143 LYS HD2 . 253 . HD2 1 2
1421 1 2 1 1 143 LYS HG3 . 253 . HG1 1 2
1422 1 1 1 1 118 ILE HB . 228 . HB 1 2
1422 1 2 1 1 131 THR HB . 241 . HB 1 2
1423 1 1 1 1 118 ILE H . 228 . HN 1 2
1423 1 2 1 1 131 THR HB . 241 . HB 1 2
1424 1 1 1 1 130 ILE HA . 240 . HA 1 2
1424 1 2 1 1 131 THR HB . 241 . HB 1 2
1425 1 1 1 1 119 SER HB2 . 229 . HB2 1 2
1425 1 2 1 1 131 THR HB . 241 . HB 1 2
1426 1 1 1 1 104 GLU HB3 . 214 . HB1 1 2
1426 1 2 1 1 105 VAL H . 215 . HN 1 2
1427 1 1 1 1 101 PRO HD2 . 211 . HD2 1 2
1427 1 2 1 1 104 GLU HB2 . 214 . HB2 1 2
1428 1 1 1 1 110 LYS HA . 220 . HA 1 2
1428 1 2 1 1 110 LYS HD2 . 220 . HD2 1 2
1429 1 1 1 1 157 ILE H . 267 . HN 1 2
1429 1 2 1 1 157 ILE HG13 . 267 . HG11 1 2
1430 1 1 1 1 162 LYS HA . 272 . HA 1 2
1430 1 2 1 1 162 LYS HD2 . 272 . HD2 1 2
1431 1 1 1 1 162 LYS HB3 . 272 . HB1 1 2
1431 1 2 1 1 162 LYS HD2 . 272 . HD2 1 2
1432 1 1 1 1 90 ILE MG . 200 . HG21 1 2
1432 1 2 1 1 162 LYS HD2 . 272 . HD2 1 2
1433 1 1 1 1 151 THR HA . 261 . HA 1 2
1433 1 2 1 1 157 ILE HG12 . 267 . HG12 1 2
1434 1 1 1 1 131 THR HB . 241 . HB 1 2
1434 1 2 1 1 132 PHE H . 242 . HN 1 2
1435 1 1 1 1 119 SER H . 229 . HN 1 2
1435 1 2 1 1 131 THR HB . 241 . HB 1 2
1436 1 1 1 1 155 LYS HA . 265 . HA 1 2
1436 1 2 1 1 155 LYS HD2 . 265 . HD2 1 2
1437 1 1 1 1 155 LYS HB3 . 265 . HB1 1 2
1437 1 2 1 1 155 LYS HD2 . 265 . HD2 1 2
1438 1 1 1 1 116 LYS HD2 . 226 . HD2 1 2
1438 1 2 1 1 117 VAL H . 227 . HN 1 2
1439 1 1 1 1 116 LYS HA . 226 . HA 1 2
1439 1 2 1 1 116 LYS HD2 . 226 . HD2 1 2
1440 1 1 1 1 116 LYS HD2 . 226 . HD2 1 2
1440 1 2 1 1 116 LYS HG3 . 226 . HG1 1 2
1441 1 1 1 1 103 GLU HB3 . 213 . HB1 1 2
1441 1 2 1 1 106 LYS QD . 216 . HD* 1 2
1442 1 1 1 1 150 LYS HB3 . 260 . HB1 1 2
1442 1 2 1 1 150 LYS HD3 . 260 . HD1 1 2
1443 1 1 1 1 152 PHE HB2 . 262 . HB2 1 2
1443 1 2 1 1 157 ILE HG12 . 267 . HG12 1 2
1444 1 1 1 1 89 CYS HB3 . 199 . HB1 1 2
1444 1 2 1 1 135 ASP HA . 245 . HA 1 2
1445 1 1 1 1 114 CYS H . 224 . HN 1 2
1445 1 2 1 1 114 CYS HB2 . 224 . HB2 1 2
1446 1 1 1 1 111 SER H . 221 . HN 1 2
1446 1 2 1 1 114 CYS HB2 . 224 . HB2 1 2
1447 1 1 1 1 89 CYS HB2 . 199 . HB2 1 2
1447 1 2 1 1 135 ASP HA . 245 . HA 1 2
1448 1 1 1 1 106 LYS HG2 . 216 . HG2 1 2
1448 1 2 1 1 120 CYS HB2 . 230 . HB2 1 2
1449 1 1 1 1 103 GLU H . 213 . HN 1 2
1449 1 2 1 1 103 GLU HB2 . 213 . HB2 1 2
1450 1 1 1 1 103 GLU HB2 . 213 . HB2 1 2
1450 1 2 1 1 104 GLU H . 214 . HN 1 2
1451 1 1 1 1 106 LYS HG2 . 216 . HG2 1 2
1451 1 2 1 1 120 CYS HB3 . 230 . HB1 1 2
1452 1 1 1 1 117 VAL MG1 . 227 . HG11 1 2
1452 1 2 1 1 120 CYS HB3 . 230 . HB1 1 2
1453 1 1 1 1 120 CYS HB2 . 230 . HB2 1 2
1453 1 2 1 1 121 GLU H . 231 . HN 1 2
1454 1 1 1 1 120 CYS HB2 . 230 . HB2 1 2
1454 1 2 1 1 130 ILE HA . 240 . HA 1 2
1455 1 1 1 1 120 CYS HB2 . 230 . HB2 1 2
1455 1 2 1 1 130 ILE MD . 240 . HD11 1 2
1456 1 1 1 1 103 GLU HB3 . 213 . HB1 1 2
1456 1 2 1 1 104 GLU H . 214 . HN 1 2
1457 1 1 1 1 140 GLN HB3 . 250 . HB1 1 2
1457 1 2 1 1 141 ALA H . 251 . HN 1 2
1458 1 1 1 1 140 GLN HB2 . 250 . HB2 1 2
1458 1 2 1 1 141 ALA H . 251 . HN 1 2
1459 1 1 1 1 140 GLN H . 250 . HN 1 2
1459 1 2 1 1 140 GLN HB2 . 250 . HB2 1 2
1460 1 1 1 1 137 ASP HA . 247 . HA 1 2
1460 1 2 1 1 140 GLN HB3 . 250 . HB1 1 2
1461 1 1 1 1 139 GLN HB2 . 249 . HB2 1 2
1461 1 2 1 1 141 ALA H . 251 . HN 1 2
1462 1 1 1 1 139 GLN HB2 . 249 . HB2 1 2
1462 1 2 1 1 161 ILE MD . 271 . HD11 1 2
1463 1 1 1 1 155 LYS HA . 265 . HA 1 2
1463 1 2 1 1 156 PRO HG2 . 266 . HG2 1 2
1464 1 1 1 1 161 ILE HG12 . 271 . HG12 1 2
1464 1 2 1 1 162 LYS H . 272 . HN 1 2
1465 1 1 1 1 94 ARG HG2 . 204 . HG2 1 2
1465 1 2 1 1 95 GLU H . 205 . HN 1 2
1466 1 1 1 1 94 ARG H . 204 . HN 1 2
1466 1 2 1 1 94 ARG HG2 . 204 . HG2 1 2
1467 1 1 1 1 94 ARG HA . 204 . HA 1 2
1467 1 2 1 1 94 ARG HG2 . 204 . HG2 1 2
1468 1 1 1 1 130 ILE H . 240 . HN 1 2
1468 1 2 1 1 130 ILE HG13 . 240 . HG11 1 2
1469 1 1 1 1 109 PHE HE1 . 219 . HE1 1 2
1469 1 2 1 1 130 ILE HG12 . 240 . HG12 1 2
1470 1 1 1 1 109 PHE HZ . 219 . HZ 1 2
1470 1 2 1 1 130 ILE HG12 . 240 . HG12 1 2
1471 1 1 1 1 92 ILE QG . 202 . HG12 1 2
1471 1 2 1 1 129 TYR HE1 . 239 . HE1 1 2
1472 1 1 1 1 92 ILE QG . 202 . HG12 1 2
1472 1 2 1 1 129 TYR HA . 239 . HA 1 2
1473 1 1 1 1 93 LEU H . 203 . HN 1 2
1473 1 2 1 1 93 LEU HG . 203 . HG 1 2
1474 1 1 1 1 109 PHE HZ . 219 . HZ 1 2
1474 1 2 1 1 130 ILE HG13 . 240 . HG11 1 2
1475 1 1 1 1 109 PHE HE1 . 219 . HE1 1 2
1475 1 2 1 1 130 ILE HG13 . 240 . HG11 1 2
1476 1 1 1 1 145 LEU HB2 . 255 . HB2 1 2
1476 1 2 1 1 146 ARG HG2 . 256 . HG2 1 2
1477 1 1 1 1 118 ILE H . 228 . HN 1 2
1477 1 2 1 1 118 ILE HG13 . 228 . HG11 1 2
1478 1 1 1 1 118 ILE HA . 228 . HA 1 2
1478 1 2 1 1 118 ILE HG13 . 228 . HG11 1 2
1479 1 1 1 1 118 ILE HG12 . 228 . HG12 1 2
1479 1 2 1 1 133 GLN H . 243 . HN 1 2
1480 1 1 1 1 118 ILE H . 228 . HN 1 2
1480 1 2 1 1 118 ILE HG12 . 228 . HG12 1 2
1481 1 1 1 1 106 LYS HG3 . 216 . HG1 1 2
1481 1 2 1 1 120 CYS HB3 . 230 . HB1 1 2
1482 1 1 1 1 105 VAL MG2 . 215 . HG21 1 2
1482 1 2 1 1 106 LYS HG2 . 216 . HG2 1 2
1483 1 1 1 1 146 ARG HA . 256 . HA 1 2
1483 1 2 1 1 146 ARG HG2 . 256 . HG2 1 2
1484 1 1 1 1 95 GLU QB . 205 . HB* 1 2
1484 1 2 1 1 96 ILE H . 206 . HN 1 2
1485 1 1 1 1 145 LEU HG . 255 . HG 1 2
1485 1 2 1 1 149 VAL H . 259 . HN 1 2
1486 1 1 1 1 145 LEU H . 255 . HN 1 2
1486 1 2 1 1 145 LEU HG . 255 . HG 1 2
1487 1 1 1 1 96 ILE H . 206 . HN 1 2
1487 1 2 1 1 96 ILE HG13 . 206 . HG11 1 2
1488 1 1 1 1 106 LYS H . 216 . HN 1 2
1488 1 2 1 1 106 LYS HG2 . 216 . HG2 1 2
1489 1 1 1 1 148 GLU HB2 . 258 . HB2 1 2
1489 1 2 1 1 149 VAL HA . 259 . HA 1 2
1490 1 1 1 1 105 VAL HA . 215 . HA 1 2
1490 1 2 1 1 106 LYS HA . 216 . HA 1 2
1491 1 1 1 1 105 VAL HA . 215 . HA 1 2
1491 1 2 1 1 108 LEU MD1 . 218 . HD11 1 2
1492 1 1 1 1 105 VAL HA . 215 . HA 1 2
1492 1 2 1 1 105 VAL MG1 . 215 . HG11 1 2
1493 1 1 1 1 105 VAL HA . 215 . HA 1 2
1493 1 2 1 1 107 GLY H . 217 . HN 1 2
1494 1 1 1 1 145 LEU H . 255 . HN 1 2
1494 1 2 1 1 145 LEU MD1 . 255 . HD11 1 2
1495 1 1 1 1 142 PHE HD1 . 252 . HD1 1 2
1495 1 2 1 1 145 LEU MD1 . 255 . HD11 1 2
1496 1 1 1 1 145 LEU HA . 255 . HA 1 2
1496 1 2 1 1 145 LEU MD1 . 255 . HD11 1 2
1497 1 1 1 1 145 LEU HB2 . 255 . HB2 1 2
1497 1 2 1 1 145 LEU MD1 . 255 . HD11 1 2
1498 1 1 1 1 105 VAL HA . 215 . HA 1 2
1498 1 2 1 1 108 LEU HB2 . 218 . HB2 1 2
1499 1 1 1 1 105 VAL HA . 215 . HA 1 2
1499 1 2 1 1 108 LEU HG . 218 . HG 1 2
1500 1 1 1 1 93 LEU MD2 . 203 . HD11 1 2
1500 1 2 1 1 105 VAL HB . 215 . HB 1 2
1501 1 1 1 1 93 LEU MD2 . 203 . HD11 1 2
1501 1 2 1 1 109 PHE HE1 . 219 . HE1 1 2
1502 1 1 1 1 93 LEU MD2 . 203 . HD11 1 2
1502 1 2 1 1 109 PHE HZ . 219 . HZ 1 2
1503 1 1 1 1 93 LEU MD2 . 203 . HD11 1 2
1503 1 2 1 1 105 VAL HA . 215 . HA 1 2
1504 1 1 1 1 93 LEU MD2 . 203 . HD11 1 2
1504 1 2 1 1 128 TRP HB2 . 238 . HB2 1 2
1505 1 1 1 1 93 LEU MD2 . 203 . HD11 1 2
1505 1 2 1 1 96 ILE HG12 . 206 . HG12 1 2
1506 1 1 1 1 93 LEU MD2 . 203 . HD11 1 2
1506 1 2 1 1 96 ILE MG . 206 . HG21 1 2
1507 1 1 1 1 93 LEU MD2 . 203 . HD11 1 2
1507 1 2 1 1 105 VAL MG1 . 215 . HG11 1 2
1508 1 1 1 1 136 THR HA . 246 . HA 1 2
1508 1 2 1 1 140 GLN HG3 . 250 . HG1 1 2
1509 1 1 1 1 136 THR HA . 246 . HA 1 2
1509 1 2 1 1 136 THR HB . 246 . HB 1 2
1510 1 1 1 1 136 THR HA . 246 . HA 1 2
1510 1 2 1 1 136 THR MG . 246 . HG21 1 2
1511 1 1 1 1 102 ILE HA . 212 . HA 1 2
1511 1 2 1 1 122 PHE HZ . 232 . HZ 1 2
1512 1 1 1 1 102 ILE HA . 212 . HA 1 2
1512 1 2 1 1 122 PHE HE1 . 232 . HE1 1 2
1513 1 1 1 1 102 ILE HA . 212 . HA 1 2
1513 1 2 1 1 102 ILE HG13 . 212 . HG11 1 2
1514 1 1 1 1 102 ILE HA . 212 . HA 1 2
1514 1 2 1 1 102 ILE HG12 . 212 . HG12 1 2
1515 1 1 1 1 102 ILE HA . 212 . HA 1 2
1515 1 2 1 1 105 VAL MG1 . 215 . HG11 1 2
1516 1 1 1 1 102 ILE HA . 212 . HA 1 2
1516 1 2 1 1 106 LYS H . 216 . HN 1 2
1517 1 1 1 1 102 ILE HA . 212 . HA 1 2
1517 1 2 1 1 104 GLU H . 214 . HN 1 2
1518 1 1 1 1 118 ILE MG . 228 . HG21 1 2
1518 1 2 1 1 119 SER HB3 . 229 . HB1 1 2
1519 1 1 1 1 150 LYS H . 260 . HN 1 2
1519 1 2 1 1 150 LYS HG3 . 260 . HG1 1 2
1520 1 1 1 1 150 LYS HA . 260 . HA 1 2
1520 1 2 1 1 150 LYS HG3 . 260 . HG1 1 2
1521 1 1 1 1 150 LYS H . 260 . HN 1 2
1521 1 2 1 1 150 LYS HG2 . 260 . HG2 1 2
1522 1 1 1 1 143 LYS HA . 253 . HA 1 2
1522 1 2 1 1 143 LYS HG3 . 253 . HG1 1 2
1523 1 1 1 1 110 LYS H . 220 . HN 1 2
1523 1 2 1 1 110 LYS HG3 . 220 . HG1 1 2
1524 1 1 1 1 110 LYS HD2 . 220 . HD2 1 2
1524 1 2 1 1 110 LYS HG3 . 220 . HG1 1 2
1525 1 1 1 1 116 LYS HG3 . 226 . HG1 1 2
1525 1 2 1 1 117 VAL H . 227 . HN 1 2
1526 1 1 1 1 110 LYS HA . 220 . HA 1 2
1526 1 2 1 1 110 LYS HG2 . 220 . HG2 1 2
1527 1 1 1 1 110 LYS H . 220 . HN 1 2
1527 1 2 1 1 110 LYS HG2 . 220 . HG2 1 2
1528 1 1 1 1 116 LYS H . 226 . HN 1 2
1528 1 2 1 1 116 LYS HG2 . 226 . HG2 1 2
1529 1 1 1 1 116 LYS HB2 . 226 . HB2 1 2
1529 1 2 1 1 116 LYS HG2 . 226 . HG2 1 2
1530 1 1 1 1 90 ILE HB . 200 . HB 1 2
1530 1 2 1 1 162 LYS QG . 272 . HG* 1 2
1531 1 1 1 1 92 ILE MD . 202 . HD11 1 2
1531 1 2 1 1 162 LYS QG . 272 . HG* 1 2
1532 1 1 1 1 155 LYS H . 265 . HN 1 2
1532 1 2 1 1 155 LYS HG2 . 265 . HG2 1 2
1533 1 1 1 1 93 LEU MD1 . 203 . HD21 1 2
1533 1 2 1 1 94 ARG H . 204 . HN 1 2
1534 1 1 1 1 93 LEU MD1 . 203 . HD21 1 2
1534 1 2 1 1 159 ALA HA . 269 . HA 1 2
1535 1 1 1 1 93 LEU HA . 203 . HA 1 2
1535 1 2 1 1 93 LEU MD1 . 203 . HD21 1 2
1536 1 1 1 1 93 LEU MD1 . 203 . HD21 1 2
1536 1 2 1 1 96 ILE HG12 . 206 . HG12 1 2
1537 1 1 1 1 93 LEU MD1 . 203 . HD21 1 2
1537 1 2 1 1 96 ILE MD . 206 . HD11 1 2
1538 1 1 1 1 105 VAL MG1 . 215 . HG11 1 2
1538 1 2 1 1 108 LEU MD1 . 218 . HD11 1 2
1539 1 1 1 1 108 LEU H . 218 . HN 1 2
1539 1 2 1 1 108 LEU MD1 . 218 . HD11 1 2
1540 1 1 1 1 108 LEU HB2 . 218 . HB2 1 2
1540 1 2 1 1 108 LEU MD1 . 218 . HD11 1 2
1541 1 1 1 1 93 LEU MD2 . 203 . HD11 1 2
1541 1 2 1 1 108 LEU MD1 . 218 . HD11 1 2
1542 1 1 1 1 108 LEU HB3 . 218 . HB1 1 2
1542 1 2 1 1 108 LEU MD1 . 218 . HD11 1 2
1543 1 1 1 1 108 LEU MD1 . 218 . HD11 1 2
1543 1 2 1 1 108 LEU MD2 . 218 . HD21 1 2
1544 1 1 1 1 111 SER HB2 . 221 . HB2 1 2
1544 1 2 1 1 114 CYS H . 224 . HN 1 2
1545 1 1 1 1 111 SER HB2 . 221 . HB2 1 2
1545 1 2 1 1 141 ALA H . 251 . HN 1 2
1546 1 1 1 1 111 SER H . 221 . HN 1 2
1546 1 2 1 1 111 SER HB2 . 221 . HB2 1 2
1547 1 1 1 1 111 SER HB2 . 221 . HB2 1 2
1547 1 2 1 1 114 CYS HB2 . 224 . HB2 1 2
1548 1 1 1 1 91 VAL MG2 . 201 . HG21 1 2
1548 1 2 1 1 142 PHE HD1 . 252 . HD1 1 2
1549 1 1 1 1 91 VAL HA . 201 . HA 1 2
1549 1 2 1 1 91 VAL MG2 . 201 . HG21 1 2
1550 1 1 1 1 91 VAL MG2 . 201 . HG21 1 2
1550 1 2 1 1 142 PHE HB2 . 252 . HB2 1 2
1551 1 1 1 1 90 ILE HA . 200 . HA 1 2
1551 1 2 1 1 131 THR HA . 241 . HA 1 2
1552 1 1 1 1 131 THR HA . 241 . HA 1 2
1552 1 2 1 1 131 THR MG . 241 . HG21 1 2
1553 1 1 1 1 91 VAL MG2 . 201 . HG21 1 2
1553 1 2 1 1 142 PHE H . 252 . HN 1 2
1554 1 1 1 1 91 VAL MG2 . 201 . HG21 1 2
1554 1 2 1 1 142 PHE HE1 . 252 . HE1 1 2
1555 1 1 1 1 91 VAL MG1 . 201 . HG11 1 2
1555 1 2 1 1 91 VAL MG2 . 201 . HG21 1 2
1556 1 1 1 1 91 VAL MG2 . 201 . HG21 1 2
1556 1 2 1 1 161 ILE HG12 . 271 . HG12 1 2
1557 1 1 1 1 118 ILE MG . 228 . HG21 1 2
1557 1 2 1 1 133 GLN HB3 . 243 . HB1 1 2
1558 1 1 1 1 90 ILE HG12 . 200 . HG12 1 2
1558 1 2 1 1 131 THR HA . 241 . HA 1 2
1559 1 1 1 1 156 PRO HA . 266 . HA 1 2
1559 1 2 1 1 157 ILE H . 267 . HN 1 2
1560 1 1 1 1 151 THR HA . 261 . HA 1 2
1560 1 2 1 1 156 PRO HA . 266 . HA 1 2
1561 1 1 1 1 156 PRO HA . 266 . HA 1 2
1561 1 2 1 1 157 ILE HG13 . 267 . HG11 1 2
1562 1 1 1 1 101 PRO HA . 211 . HA 1 2
1562 1 2 1 1 102 ILE H . 212 . HN 1 2
1563 1 1 1 1 101 PRO HA . 211 . HA 1 2
1563 1 2 1 1 102 ILE HA . 212 . HA 1 2
1564 1 1 1 1 150 LYS HA . 260 . HA 1 2
1564 1 2 1 1 150 LYS HG2 . 260 . HG2 1 2
1565 1 1 1 1 94 ARG H . 204 . HN 1 2
1565 1 2 1 1 159 ALA MB . 269 . HB1 1 2
1566 1 1 1 1 93 LEU HA . 203 . HA 1 2
1566 1 2 1 1 159 ALA MB . 269 . HB1 1 2
1567 1 1 1 1 158 MET HA . 268 . HA 1 2
1567 1 2 1 1 159 ALA MB . 269 . HB1 1 2
1568 1 1 1 1 93 LEU MD1 . 203 . HD21 1 2
1568 1 2 1 1 159 ALA MB . 269 . HB1 1 2
1569 1 1 1 1 108 LEU MD2 . 218 . HD21 1 2
1569 1 2 1 1 152 PHE HB3 . 262 . HB1 1 2
1570 1 1 1 1 108 LEU MD2 . 218 . HD21 1 2
1570 1 2 1 1 152 PHE HA . 262 . HA 1 2
1571 1 1 1 1 108 LEU MD2 . 218 . HD21 1 2
1571 1 2 1 1 152 PHE HB2 . 262 . HB2 1 2
1572 1 1 1 1 145 LEU H . 255 . HN 1 2
1572 1 2 1 1 145 LEU MD2 . 255 . HD21 1 2
1573 1 1 1 1 142 PHE HE1 . 252 . HE1 1 2
1573 1 2 1 1 145 LEU MD2 . 255 . HD21 1 2
1574 1 1 1 1 145 LEU MD1 . 255 . HD11 1 2
1574 1 2 1 1 145 LEU MD2 . 255 . HD21 1 2
1575 1 1 1 1 148 GLU HB2 . 258 . HB2 1 2
1575 1 2 1 1 149 VAL MG1 . 259 . HG11 1 2
1576 1 1 1 1 149 VAL H . 259 . HN 1 2
1576 1 2 1 1 149 VAL MG1 . 259 . HG11 1 2
1577 1 1 1 1 149 VAL HA . 259 . HA 1 2
1577 1 2 1 1 149 VAL MG1 . 259 . HG11 1 2
1578 1 1 1 1 145 LEU HA . 255 . HA 1 2
1578 1 2 1 1 149 VAL MG1 . 259 . HG11 1 2
1579 1 1 1 1 100 THR HA . 210 . HA 1 2
1579 1 2 1 1 101 PRO HD2 . 211 . HD2 1 2
1580 1 1 1 1 100 THR HA . 210 . HA 1 2
1580 1 2 1 1 101 PRO HG3 . 211 . HG1 1 2
1581 1 1 1 1 100 THR HA . 210 . HA 1 2
1581 1 2 1 1 101 PRO HG2 . 211 . HG2 1 2
1582 1 1 1 1 100 THR HA . 210 . HA 1 2
1582 1 2 1 1 100 THR MG . 210 . HG21 1 2
1583 1 1 1 1 96 ILE H . 206 . HN 1 2
1583 1 2 1 1 126 SER HB3 . 236 . HB1 1 2
1584 1 1 1 1 95 GLU H . 205 . HN 1 2
1584 1 2 1 1 126 SER HB3 . 236 . HB1 1 2
1585 1 1 1 1 95 GLU QB . 205 . HB* 1 2
1585 1 2 1 1 126 SER HB3 . 236 . HB1 1 2
1586 1 1 1 1 96 ILE H . 206 . HN 1 2
1586 1 2 1 1 126 SER HB2 . 236 . HB2 1 2
1587 1 1 1 1 95 GLU H . 205 . HN 1 2
1587 1 2 1 1 126 SER HB2 . 236 . HB2 1 2
1588 1 1 1 1 117 VAL H . 227 . HN 1 2
1588 1 2 1 1 117 VAL MG2 . 227 . HG21 1 2
1589 1 1 1 1 109 PHE H . 219 . HN 1 2
1589 1 2 1 1 117 VAL MG2 . 227 . HG21 1 2
1590 1 1 1 1 117 VAL HA . 227 . HA 1 2
1590 1 2 1 1 117 VAL MG2 . 227 . HG21 1 2
1591 1 1 1 1 109 PHE HB2 . 219 . HB2 1 2
1591 1 2 1 1 117 VAL MG2 . 227 . HG21 1 2
1592 1 1 1 1 109 PHE HA . 219 . HA 1 2
1592 1 2 1 1 117 VAL MG2 . 227 . HG21 1 2
1593 1 1 1 1 117 VAL MG1 . 227 . HG11 1 2
1593 1 2 1 1 131 THR H . 241 . HN 1 2
1594 1 1 1 1 117 VAL MG1 . 227 . HG11 1 2
1594 1 2 1 1 119 SER H . 229 . HN 1 2
1595 1 1 1 1 117 VAL HA . 227 . HA 1 2
1595 1 2 1 1 117 VAL MG1 . 227 . HG11 1 2
1596 1 1 1 1 117 VAL MG1 . 227 . HG11 1 2
1596 1 2 1 1 120 CYS HB2 . 230 . HB2 1 2
1597 1 1 1 1 117 VAL MG1 . 227 . HG11 1 2
1597 1 2 1 1 130 ILE MG . 240 . HG21 1 2
1598 1 1 1 1 117 VAL HA . 227 . HA 1 2
1598 1 2 1 1 118 ILE H . 228 . HN 1 2
1599 1 1 1 1 116 LYS HA . 226 . HA 1 2
1599 1 2 1 1 117 VAL HA . 227 . HA 1 2
1600 1 1 1 1 117 VAL HA . 227 . HA 1 2
1600 1 2 1 1 132 PHE HD1 . 242 . HD1 1 2
1601 1 1 1 1 136 THR H . 246 . HN 1 2
1601 1 2 1 1 136 THR MG . 246 . HG21 1 2
1602 1 1 1 1 136 THR MG . 246 . HG21 1 2
1602 1 2 1 1 140 GLN HG2 . 250 . HG2 1 2
1603 1 1 1 1 99 THR MG . 209 . HG21 1 2
1603 1 2 1 1 100 THR H . 210 . HN 1 2
1604 1 1 1 1 149 VAL MG2 . 259 . HG21 1 2
1604 1 2 1 1 150 LYS H . 260 . HN 1 2
1605 1 1 1 1 149 VAL H . 259 . HN 1 2
1605 1 2 1 1 149 VAL MG2 . 259 . HG21 1 2
1606 1 1 1 1 145 LEU HA . 255 . HA 1 2
1606 1 2 1 1 149 VAL MG2 . 259 . HG21 1 2
1607 1 1 1 1 90 ILE HA . 200 . HA 1 2
1607 1 2 1 1 91 VAL HA . 201 . HA 1 2
1608 1 1 1 1 91 VAL HA . 201 . HA 1 2
1608 1 2 1 1 162 LYS H . 272 . HN 1 2
1609 1 1 1 1 91 VAL HA . 201 . HA 1 2
1609 1 2 1 1 92 ILE HB . 202 . HB 1 2
1610 1 1 1 1 91 VAL HA . 201 . HA 1 2
1610 1 2 1 1 161 ILE HG12 . 271 . HG12 1 2
1611 1 1 1 1 131 THR MG . 241 . HG21 1 2
1611 1 2 1 1 132 PHE H . 242 . HN 1 2
1612 1 1 1 1 119 SER H . 229 . HN 1 2
1612 1 2 1 1 131 THR MG . 241 . HG21 1 2
1613 1 1 1 1 118 ILE MG . 228 . HG21 1 2
1613 1 2 1 1 131 THR MG . 241 . HG21 1 2
1614 1 1 1 1 90 ILE HG13 . 200 . HG11 1 2
1614 1 2 1 1 131 THR MG . 241 . HG21 1 2
1615 1 1 1 1 91 VAL MG1 . 201 . HG11 1 2
1615 1 2 1 1 142 PHE HD1 . 252 . HD1 1 2
1616 1 1 1 1 91 VAL HA . 201 . HA 1 2
1616 1 2 1 1 91 VAL MG1 . 201 . HG11 1 2
1617 1 1 1 1 142 PHE HA . 252 . HA 1 2
1617 1 2 1 1 145 LEU H . 255 . HN 1 2
1618 1 1 1 1 142 PHE HA . 252 . HA 1 2
1618 1 2 1 1 142 PHE HD1 . 252 . HD1 1 2
1619 1 1 1 1 142 PHE HA . 252 . HA 1 2
1619 1 2 1 1 145 LEU HB2 . 255 . HB2 1 2
1620 1 1 1 1 91 VAL MG2 . 201 . HG21 1 2
1620 1 2 1 1 142 PHE HA . 252 . HA 1 2
1621 1 1 1 1 142 PHE HA . 252 . HA 1 2
1621 1 2 1 1 145 LEU MD1 . 255 . HD11 1 2
1622 1 1 1 1 142 PHE HA . 252 . HA 1 2
1622 1 2 1 1 145 LEU MD2 . 255 . HD21 1 2
1623 1 1 1 1 99 THR HA . 209 . HA 1 2
1623 1 2 1 1 99 THR HB . 209 . HB 1 2
1624 1 1 1 1 99 THR HA . 209 . HA 1 2
1624 1 2 1 1 99 THR MG . 209 . HG21 1 2
1625 1 1 1 1 157 ILE HA . 267 . HA 1 2
1625 1 2 1 1 158 MET H . 268 . HN 1 2
1626 1 1 1 1 157 ILE HA . 267 . HA 1 2
1626 1 2 1 1 157 ILE HG13 . 267 . HG11 1 2
1627 1 1 1 1 157 ILE HA . 267 . HA 1 2
1627 1 2 1 1 157 ILE HG12 . 267 . HG12 1 2
1628 1 1 1 1 105 VAL MG2 . 215 . HG21 1 2
1628 1 2 1 1 106 LYS H . 216 . HN 1 2
1629 1 1 1 1 105 VAL H . 215 . HN 1 2
1629 1 2 1 1 105 VAL MG2 . 215 . HG21 1 2
1630 1 1 1 1 105 VAL MG2 . 215 . HG21 1 2
1630 1 2 1 1 106 LYS HB2 . 216 . HB2 1 2
1631 1 1 1 1 105 VAL MG1 . 215 . HG11 1 2
1631 1 2 1 1 105 VAL MG2 . 215 . HG21 1 2
1632 1 1 1 1 144 TYR HA . 254 . HA 1 2
1632 1 2 1 1 144 TYR HD1 . 254 . HD1 1 2
1633 1 1 1 1 164 ILE HA . 274 . HA 1 2
1633 1 2 1 1 164 ILE MD . 274 . HD11 1 2
1634 1 1 1 1 100 THR MG . 210 . HG21 1 2
1634 1 2 1 1 105 VAL HB . 215 . HB 1 2
1635 1 1 1 1 100 THR MG . 210 . HG21 1 2
1635 1 2 1 1 105 VAL H . 215 . HN 1 2
1636 1 1 1 1 100 THR MG . 210 . HG21 1 2
1636 1 2 1 1 101 PRO HD2 . 211 . HD2 1 2
1637 1 1 1 1 100 THR MG . 210 . HG21 1 2
1637 1 2 1 1 105 VAL HA . 215 . HA 1 2
1638 1 1 1 1 100 THR MG . 210 . HG21 1 2
1638 1 2 1 1 104 GLU HG3 . 214 . HG1 1 2
1639 1 1 1 1 100 THR MG . 210 . HG21 1 2
1639 1 2 1 1 104 GLU HB3 . 214 . HB1 1 2
1640 1 1 1 1 100 THR MG . 210 . HG21 1 2
1640 1 2 1 1 104 GLU HB2 . 214 . HB2 1 2
1641 1 1 1 1 151 THR HA . 261 . HA 1 2
1641 1 2 1 1 151 THR MG . 261 . HG21 1 2
1642 1 1 1 1 151 THR MG . 261 . HG21 1 2
1642 1 2 1 1 156 PRO HA . 266 . HA 1 2
1643 1 1 1 1 151 THR MG . 261 . HG21 1 2
1643 1 2 1 1 156 PRO HD3 . 266 . HD1 1 2
1644 1 1 1 1 151 THR MG . 261 . HG21 1 2
1644 1 2 1 1 156 PRO HB3 . 266 . HB1 1 2
1645 1 1 1 1 151 THR MG . 261 . HG21 1 2
1645 1 2 1 1 156 PRO HG2 . 266 . HG2 1 2
1646 1 1 1 1 161 ILE HA . 271 . HA 1 2
1646 1 2 1 1 161 ILE HG13 . 271 . HG11 1 2
1647 1 1 1 1 161 ILE HA . 271 . HA 1 2
1647 1 2 1 1 161 ILE MD . 271 . HD11 1 2
1648 1 1 1 1 161 ILE HA . 271 . HA 1 2
1648 1 2 1 1 161 ILE HG12 . 271 . HG12 1 2
1649 1 1 1 1 143 LYS HB3 . 253 . HB1 1 2
1649 1 2 1 1 144 TYR HA . 254 . HA 1 2
1650 1 1 1 1 106 LYS HA . 216 . HA 1 2
1650 1 2 1 1 106 LYS HG3 . 216 . HG1 1 2
1651 1 1 1 1 109 PHE HD1 . 219 . HD1 1 2
1651 1 2 1 1 130 ILE MG . 240 . HG21 1 2
1652 1 1 1 1 117 VAL HA . 227 . HA 1 2
1652 1 2 1 1 130 ILE MG . 240 . HG21 1 2
1653 1 1 1 1 120 CYS HB3 . 230 . HB1 1 2
1653 1 2 1 1 130 ILE MG . 240 . HG21 1 2
1654 1 1 1 1 109 PHE HA . 219 . HA 1 2
1654 1 2 1 1 130 ILE MG . 240 . HG21 1 2
1655 1 1 1 1 105 VAL MG1 . 215 . HG11 1 2
1655 1 2 1 1 106 LYS H . 216 . HN 1 2
1656 1 1 1 1 104 GLU H . 214 . HN 1 2
1656 1 2 1 1 105 VAL MG1 . 215 . HG11 1 2
1657 1 1 1 1 105 VAL H . 215 . HN 1 2
1657 1 2 1 1 105 VAL MG1 . 215 . HG11 1 2
1658 1 1 1 1 104 GLU HB2 . 214 . HB2 1 2
1658 1 2 1 1 105 VAL MG1 . 215 . HG11 1 2
1659 1 1 1 1 100 THR MG . 210 . HG21 1 2
1659 1 2 1 1 105 VAL MG1 . 215 . HG11 1 2
1660 1 1 1 1 96 ILE MG . 206 . HG21 1 2
1660 1 2 1 1 105 VAL MG1 . 215 . HG11 1 2
1661 1 1 1 1 96 ILE MD . 206 . HD11 1 2
1661 1 2 1 1 105 VAL MG1 . 215 . HG11 1 2
1662 1 1 1 1 106 LYS HA . 216 . HA 1 2
1662 1 2 1 1 106 LYS HG2 . 216 . HG2 1 2
1663 1 1 1 1 105 VAL MG2 . 215 . HG21 1 2
1663 1 2 1 1 106 LYS HA . 216 . HA 1 2
1664 1 1 1 1 92 ILE HA . 202 . HA 1 2
1664 1 2 1 1 93 LEU H . 203 . HN 1 2
1665 1 1 1 1 92 ILE HA . 202 . HA 1 2
1665 1 2 1 1 129 TYR HD1 . 239 . HD1 1 2
1666 1 1 1 1 92 ILE HA . 202 . HA 1 2
1666 1 2 1 1 93 LEU HB2 . 203 . HB2 1 2
1667 1 1 1 1 92 ILE HA . 202 . HA 1 2
1667 1 2 1 1 92 ILE MD . 202 . HD11 1 2
1668 1 1 1 1 143 LYS HA . 253 . HA 1 2
1668 1 2 1 1 145 LEU H . 255 . HN 1 2
1669 1 1 1 1 143 LYS HA . 253 . HA 1 2
1669 1 2 1 1 143 LYS HG2 . 253 . HG2 1 2
1670 1 1 1 1 141 ALA H . 251 . HN 1 2
1670 1 2 1 1 141 ALA MB . 251 . HB1 1 2
1671 1 1 1 1 141 ALA MB . 251 . HB1 1 2
1671 1 2 1 1 142 PHE HA . 252 . HA 1 2
1672 1 1 1 1 140 GLN H . 250 . HN 1 2
1672 1 2 1 1 141 ALA MB . 251 . HB1 1 2
1673 1 1 1 1 151 THR HA . 261 . HA 1 2
1673 1 2 1 1 157 ILE H . 267 . HN 1 2
1674 1 1 1 1 151 THR HA . 261 . HA 1 2
1674 1 2 1 1 157 ILE HG13 . 267 . HG11 1 2
1675 1 1 1 1 151 THR HA . 261 . HA 1 2
1675 1 2 1 1 157 ILE MD . 267 . HD11 1 2
1676 1 1 1 1 126 SER HA . 236 . HA 1 2
1676 1 2 1 1 128 TRP HE3 . 238 . HE3 1 2
1677 1 1 1 1 103 GLU HA . 213 . HA 1 2
1677 1 2 1 1 107 GLY H . 217 . HN 1 2
1678 1 1 1 1 143 LYS HA . 253 . HA 1 2
1678 1 2 1 1 146 ARG H . 256 . HN 1 2
1679 1 1 1 1 143 LYS HA . 253 . HA 1 2
1679 1 2 1 1 146 ARG QB . 256 . HB* 1 2
1680 1 1 1 1 158 MET ME . 268 . HE1 1 2
1680 1 2 1 1 159 ALA H . 269 . HN 1 2
1681 1 1 1 1 158 MET HA . 268 . HA 1 2
1681 1 2 1 1 158 MET ME . 268 . HE1 1 2
1682 1 1 1 1 126 SER HA . 236 . HA 1 2
1682 1 2 1 1 128 TRP HZ3 . 238 . HZ3 1 2
1683 1 1 1 1 103 GLU HA . 213 . HA 1 2
1683 1 2 1 1 106 LYS H . 216 . HN 1 2
1684 1 1 1 1 103 GLU HA . 213 . HA 1 2
1684 1 2 1 1 103 GLU QG . 213 . HG* 1 2
1685 1 1 1 1 103 GLU HA . 213 . HA 1 2
1685 1 2 1 1 106 LYS HB3 . 216 . HB1 1 2
1686 1 1 1 1 103 GLU HA . 213 . HA 1 2
1686 1 2 1 1 106 LYS HB2 . 216 . HB2 1 2
1687 1 1 1 1 103 GLU HA . 213 . HA 1 2
1687 1 2 1 1 106 LYS QD . 216 . HD* 1 2
1688 1 1 1 1 120 CYS HB3 . 230 . HB1 1 2
1688 1 2 1 1 130 ILE HA . 240 . HA 1 2
1689 1 1 1 1 117 VAL MG1 . 227 . HG11 1 2
1689 1 2 1 1 130 ILE HA . 240 . HA 1 2
1690 1 1 1 1 139 GLN HA . 249 . HA 1 2
1690 1 2 1 1 142 PHE H . 252 . HN 1 2
1691 1 1 1 1 139 GLN HA . 249 . HA 1 2
1691 1 2 1 1 142 PHE HB3 . 252 . HB1 1 2
1692 1 1 1 1 139 GLN HA . 249 . HA 1 2
1692 1 2 1 1 142 PHE HB2 . 252 . HB2 1 2
1693 1 1 1 1 138 ALA MB . 248 . HB1 1 2
1693 1 2 1 1 139 GLN HA . 249 . HA 1 2
1694 1 1 1 1 139 GLN HA . 249 . HA 1 2
1694 1 2 1 1 161 ILE MG . 271 . HG21 1 2
1695 1 1 1 1 139 GLN HA . 249 . HA 1 2
1695 1 2 1 1 161 ILE MD . 271 . HD11 1 2
1696 1 1 1 1 123 ALA MB . 233 . HB1 1 2
1696 1 2 1 1 129 TYR HD1 . 239 . HD1 1 2
1697 1 1 1 1 123 ALA MB . 233 . HB1 1 2
1697 1 2 1 1 127 ASN HB2 . 237 . HB2 1 2
1698 1 1 1 1 130 ILE HA . 240 . HA 1 2
1698 1 2 1 1 131 THR H . 241 . HN 1 2
1699 1 1 1 1 130 ILE HA . 240 . HA 1 2
1699 1 2 1 1 130 ILE HG12 . 240 . HG12 1 2
1700 1 1 1 1 104 GLU HA . 214 . HA 1 2
1700 1 2 1 1 107 GLY H . 217 . HN 1 2
1701 1 1 1 1 122 PHE HA . 232 . HA 1 2
1701 1 2 1 1 128 TRP HZ3 . 238 . HZ3 1 2
1702 1 1 1 1 123 ALA MB . 233 . HB1 1 2
1702 1 2 1 1 129 TYR HE1 . 239 . HE1 1 2
1703 1 1 1 1 123 ALA MB . 233 . HB1 1 2
1703 1 2 1 1 129 TYR HB3 . 239 . HB1 1 2
1704 1 1 1 1 123 ALA MB . 233 . HB1 1 2
1704 1 2 1 1 127 ASN HB3 . 237 . HB1 1 2
1705 1 1 1 1 89 CYS HA . 199 . HA 1 2
1705 1 2 1 1 138 ALA MB . 248 . HB1 1 2
1706 1 1 1 1 89 CYS HA . 199 . HA 1 2
1706 1 2 1 1 135 ASP HA . 245 . HA 1 2
1707 1 1 1 1 100 THR MG . 210 . HG21 1 2
1707 1 2 1 1 104 GLU HA . 214 . HA 1 2
1708 1 1 1 1 135 ASP HA . 245 . HA 1 2
1708 1 2 1 1 138 ALA MB . 248 . HB1 1 2
1709 1 1 1 1 89 CYS HB3 . 199 . HB1 1 2
1709 1 2 1 1 138 ALA MB . 248 . HB1 1 2
1710 1 1 1 1 132 PHE HB2 . 242 . HB2 1 2
1710 1 2 1 1 138 ALA MB . 248 . HB1 1 2
1711 1 1 1 1 89 CYS HB2 . 199 . HB2 1 2
1711 1 2 1 1 138 ALA MB . 248 . HB1 1 2
1712 1 1 1 1 138 ALA MB . 248 . HB1 1 2
1712 1 2 1 1 141 ALA MB . 251 . HB1 1 2
1713 1 1 1 1 138 ALA MB . 248 . HB1 1 2
1713 1 2 1 1 161 ILE MD . 271 . HD11 1 2
1714 1 1 1 1 96 ILE HA . 206 . HA 1 2
1714 1 2 1 1 96 ILE HG12 . 206 . HG12 1 2
1715 1 1 1 1 96 ILE HA . 206 . HA 1 2
1715 1 2 1 1 96 ILE HG13 . 206 . HG11 1 2
1716 1 1 1 1 132 PHE HA . 242 . HA 1 2
1716 1 2 1 1 133 GLN HA . 243 . HA 1 2
1717 1 1 1 1 132 PHE HA . 242 . HA 1 2
1717 1 2 1 1 133 GLN H . 243 . HN 1 2
1718 1 1 1 1 118 ILE H . 228 . HN 1 2
1718 1 2 1 1 132 PHE HA . 242 . HA 1 2
1719 1 1 1 1 118 ILE HG13 . 228 . HG11 1 2
1719 1 2 1 1 132 PHE HA . 242 . HA 1 2
1720 1 1 1 1 118 ILE HG12 . 228 . HG12 1 2
1720 1 2 1 1 132 PHE HA . 242 . HA 1 2
1721 1 1 1 1 118 ILE MD . 228 . HD11 1 2
1721 1 2 1 1 132 PHE HA . 242 . HA 1 2
1722 1 1 1 1 117 VAL HA . 227 . HA 1 2
1722 1 2 1 1 132 PHE HA . 242 . HA 1 2
1723 1 1 1 1 168 PHE HA . 278 . HA 1 2
1723 1 2 1 1 168 PHE HD1 . 278 . HD1 1 2
1724 1 1 1 1 118 ILE HG13 . 228 . HG11 1 2
1724 1 2 1 1 133 GLN HA . 243 . HA 1 2
1725 1 1 1 1 118 ILE HG12 . 228 . HG12 1 2
1725 1 2 1 1 133 GLN HA . 243 . HA 1 2
1726 1 1 1 1 132 PHE HB3 . 242 . HB1 1 2
1726 1 2 1 1 138 ALA MB . 248 . HB1 1 2
1727 1 1 1 1 90 ILE MG . 200 . HG21 1 2
1727 1 2 1 1 130 ILE H . 240 . HN 1 2
1728 1 1 1 1 90 ILE MG . 200 . HG21 1 2
1728 1 2 1 1 131 THR HA . 241 . HA 1 2
1729 1 1 1 1 90 ILE MG . 200 . HG21 1 2
1729 1 2 1 1 129 TYR HD1 . 239 . HD1 1 2
1730 1 1 1 1 120 CYS HA . 230 . HA 1 2
1730 1 2 1 1 131 THR H . 241 . HN 1 2
1731 1 1 1 1 120 CYS HA . 230 . HA 1 2
1731 1 2 1 1 130 ILE HA . 240 . HA 1 2
1732 1 1 1 1 117 VAL MG1 . 227 . HG11 1 2
1732 1 2 1 1 120 CYS HA . 230 . HA 1 2
1733 1 1 1 1 120 CYS HA . 230 . HA 1 2
1733 1 2 1 1 130 ILE MG . 240 . HG21 1 2
1734 1 1 1 1 120 CYS HA . 230 . HA 1 2
1734 1 2 1 1 121 GLU HG3 . 231 . HG1 1 2
1735 1 1 1 1 132 PHE HA . 242 . HA 1 2
1735 1 2 1 1 132 PHE HD1 . 242 . HD1 1 2
1736 1 1 1 1 147 GLU HA . 257 . HA 1 2
1736 1 2 1 1 147 GLU HG3 . 257 . HG1 1 2
1737 1 1 1 1 147 GLU HA . 257 . HA 1 2
1737 1 2 1 1 147 GLU HG2 . 257 . HG2 1 2
1738 1 1 1 1 147 GLU HA . 257 . HA 1 2
1738 1 2 1 1 147 GLU HB3 . 257 . HB1 1 2
1739 1 1 1 1 145 LEU HA . 255 . HA 1 2
1739 1 2 1 1 150 LYS H . 260 . HN 1 2
1740 1 1 1 1 145 LEU HA . 255 . HA 1 2
1740 1 2 1 1 149 VAL H . 259 . HN 1 2
1741 1 1 1 1 92 ILE MG . 202 . HG21 1 2
1741 1 2 1 1 94 ARG HD2 . 204 . HD2 1 2
1742 1 1 1 1 92 ILE MG . 202 . HG21 1 2
1742 1 2 1 1 93 LEU H . 203 . HN 1 2
1743 1 1 1 1 92 ILE MG . 202 . HG21 1 2
1743 1 2 1 1 129 TYR HD1 . 239 . HD1 1 2
1744 1 1 1 1 92 ILE MG . 202 . HG21 1 2
1744 1 2 1 1 129 TYR HE1 . 239 . HE1 1 2
1745 1 1 1 1 92 ILE MG . 202 . HG21 1 2
1745 1 2 1 1 94 ARG HA . 204 . HA 1 2
1746 1 1 1 1 92 ILE HA . 202 . HA 1 2
1746 1 2 1 1 92 ILE MG . 202 . HG21 1 2
1747 1 1 1 1 92 ILE MG . 202 . HG21 1 2
1747 1 2 1 1 127 ASN HB2 . 237 . HB2 1 2
1748 1 1 1 1 164 ILE HA . 274 . HA 1 2
1748 1 2 1 1 164 ILE MG . 274 . HG21 1 2
1749 1 1 1 1 164 ILE HG12 . 274 . HG12 1 2
1749 1 2 1 1 164 ILE MG . 274 . HG21 1 2
1750 1 1 1 1 157 ILE MG . 267 . HG21 1 2
1750 1 2 1 1 158 MET H . 268 . HN 1 2
1751 1 1 1 1 157 ILE HA . 267 . HA 1 2
1751 1 2 1 1 157 ILE MG . 267 . HG21 1 2
1752 1 1 1 1 93 LEU MD1 . 203 . HD21 1 2
1752 1 2 1 1 157 ILE MG . 267 . HG21 1 2
1753 1 1 1 1 157 ILE MG . 267 . HG21 1 2
1753 1 2 1 1 158 MET HA . 268 . HA 1 2
1754 1 1 1 1 90 ILE MG . 200 . HG21 1 2
1754 1 2 1 1 129 TYR HB3 . 239 . HB1 1 2
1755 1 1 1 1 152 PHE HA . 262 . HA 1 2
1755 1 2 1 1 153 GLN HA . 263 . HA 1 2
1756 1 1 1 1 152 PHE HA . 262 . HA 1 2
1756 1 2 1 1 152 PHE HD1 . 262 . HD1 1 2
1757 1 1 1 1 148 GLU HA . 258 . HA 1 2
1757 1 2 1 1 148 GLU HG2 . 258 . HG2 1 2
1758 1 1 1 1 148 GLU HA . 258 . HA 1 2
1758 1 2 1 1 149 VAL HA . 259 . HA 1 2
1759 1 1 1 1 137 ASP HA . 247 . HA 1 2
1759 1 2 1 1 140 GLN HB2 . 250 . HB2 1 2
1760 1 1 1 1 136 THR MG . 246 . HG21 1 2
1760 1 2 1 1 137 ASP HA . 247 . HA 1 2
1761 1 1 1 1 137 ASP HA . 247 . HA 1 2
1761 1 2 1 1 141 ALA MB . 251 . HB1 1 2
1762 1 1 1 1 95 GLU HA . 205 . HA 1 2
1762 1 2 1 1 95 GLU HG2 . 205 . HG2 1 2
1763 1 1 1 1 95 GLU HA . 205 . HA 1 2
1763 1 2 1 1 126 SER HB3 . 236 . HB1 1 2
1764 1 1 1 1 102 ILE MG . 212 . HG21 1 2
1764 1 2 1 1 103 GLU H . 213 . HN 1 2
1765 1 1 1 1 102 ILE H . 212 . HN 1 2
1765 1 2 1 1 102 ILE MG . 212 . HG21 1 2
1766 1 1 1 1 102 ILE MG . 212 . HG21 1 2
1766 1 2 1 1 122 PHE HZ . 232 . HZ 1 2
1767 1 1 1 1 101 PRO HA . 211 . HA 1 2
1767 1 2 1 1 102 ILE MG . 212 . HG21 1 2
1768 1 1 1 1 102 ILE MG . 212 . HG21 1 2
1768 1 2 1 1 103 GLU HA . 213 . HA 1 2
1769 1 1 1 1 102 ILE HA . 212 . HA 1 2
1769 1 2 1 1 102 ILE MG . 212 . HG21 1 2
1770 1 1 1 1 102 ILE MG . 212 . HG21 1 2
1770 1 2 1 1 106 LYS QD . 216 . HD* 1 2
1771 1 1 1 1 102 ILE MG . 212 . HG21 1 2
1771 1 2 1 1 103 GLU HB2 . 213 . HB2 1 2
1772 1 1 1 1 101 PRO HB2 . 211 . HB2 1 2
1772 1 2 1 1 102 ILE MG . 212 . HG21 1 2
1773 1 1 1 1 102 ILE HG12 . 212 . HG12 1 2
1773 1 2 1 1 102 ILE MG . 212 . HG21 1 2
1774 1 1 1 1 92 ILE MG . 202 . HG21 1 2
1774 1 2 1 1 93 LEU HA . 203 . HA 1 2
1775 1 1 1 1 161 ILE MG . 271 . HG21 1 2
1775 1 2 1 1 162 LYS H . 272 . HN 1 2
1776 1 1 1 1 161 ILE MG . 271 . HG21 1 2
1776 1 2 1 1 163 ALA H . 273 . HN 1 2
1777 1 1 1 1 161 ILE HA . 271 . HA 1 2
1777 1 2 1 1 161 ILE MG . 271 . HG21 1 2
1778 1 1 1 1 161 ILE HG13 . 271 . HG11 1 2
1778 1 2 1 1 161 ILE MG . 271 . HG21 1 2
1779 1 1 1 1 161 ILE MD . 271 . HD11 1 2
1779 1 2 1 1 161 ILE MG . 271 . HG21 1 2
1780 1 1 1 1 96 ILE MG . 206 . HG21 1 2
1780 1 2 1 1 128 TRP HZ2 . 238 . HZ2 1 2
1781 1 1 1 1 96 ILE MG . 206 . HG21 1 2
1781 1 2 1 1 128 TRP HD1 . 238 . HD1 1 2
1782 1 1 1 1 96 ILE HA . 206 . HA 1 2
1782 1 2 1 1 96 ILE MG . 206 . HG21 1 2
1783 1 1 1 1 96 ILE MG . 206 . HG21 1 2
1783 1 2 1 1 100 THR MG . 210 . HG21 1 2
1784 1 1 1 1 108 LEU HA . 218 . HA 1 2
1784 1 2 1 1 108 LEU HG . 218 . HG 1 2
1785 1 1 1 1 123 ALA H . 233 . HN 1 2
1785 1 2 1 1 128 TRP HA . 238 . HA 1 2
1786 1 1 1 1 123 ALA MB . 233 . HB1 1 2
1786 1 2 1 1 128 TRP HA . 238 . HA 1 2
1787 1 1 1 1 128 TRP HA . 238 . HA 1 2
1787 1 2 1 1 129 TYR H . 239 . HN 1 2
1788 1 1 1 1 116 LYS HA . 226 . HA 1 2
1788 1 2 1 1 116 LYS HG3 . 226 . HG1 1 2
1789 1 1 1 1 108 LEU HA . 218 . HA 1 2
1789 1 2 1 1 110 LYS H . 220 . HN 1 2
1790 1 1 1 1 153 GLN HA . 263 . HA 1 2
1790 1 2 1 1 153 GLN HG2 . 263 . HG2 1 2
1791 1 1 1 1 153 GLN HA . 263 . HA 1 2
1791 1 2 1 1 153 GLN HG3 . 263 . HG1 1 2
1792 1 1 1 1 110 LYS HA . 220 . HA 1 2
1792 1 2 1 1 110 LYS HG3 . 220 . HG1 1 2
1793 1 1 1 1 92 ILE MD . 202 . HD11 1 2
1793 1 2 1 1 162 LYS HA . 272 . HA 1 2
1794 1 1 1 1 141 ALA HA . 251 . HA 1 2
1794 1 2 1 1 143 LYS H . 253 . HN 1 2
1795 1 1 1 1 141 ALA HA . 251 . HA 1 2
1795 1 2 1 1 144 TYR H . 254 . HN 1 2
1796 1 1 1 1 141 ALA HA . 251 . HA 1 2
1796 1 2 1 1 144 TYR HD1 . 254 . HD1 1 2
1797 1 1 1 1 141 ALA HA . 251 . HA 1 2
1797 1 2 1 1 145 LEU H . 255 . HN 1 2
1798 1 1 1 1 138 ALA HA . 248 . HA 1 2
1798 1 2 1 1 141 ALA H . 251 . HN 1 2
1799 1 1 1 1 138 ALA HA . 248 . HA 1 2
1799 1 2 1 1 141 ALA MB . 251 . HB1 1 2
1800 1 1 1 1 132 PHE HD1 . 242 . HD1 1 2
1800 1 2 1 1 138 ALA HA . 248 . HA 1 2
1801 1 1 1 1 94 ARG HA . 204 . HA 1 2
1801 1 2 1 1 94 ARG HD3 . 204 . HD1 1 2
1802 1 1 1 1 94 ARG HA . 204 . HA 1 2
1802 1 2 1 1 128 TRP H . 238 . HN 1 2
1803 1 1 1 1 94 ARG HA . 204 . HA 1 2
1803 1 2 1 1 95 GLU H . 205 . HN 1 2
1804 1 1 1 1 94 ARG HA . 204 . HA 1 2
1804 1 2 1 1 95 GLU QB . 205 . HB* 1 2
1805 1 1 1 1 94 ARG HA . 204 . HA 1 2
1805 1 2 1 1 127 ASN HB2 . 237 . HB2 1 2
1806 1 1 1 1 121 GLU HA . 231 . HA 1 2
1806 1 2 1 1 121 GLU HG2 . 231 . HG2 1 2
1807 1 1 1 1 121 GLU HA . 231 . HA 1 2
1807 1 2 1 1 121 GLU HG3 . 231 . HG1 1 2
1808 1 1 1 1 160 ARG HA . 270 . HA 1 2
1808 1 2 1 1 161 ILE HG12 . 271 . HG12 1 2
1809 1 1 1 1 121 GLU HA . 231 . HA 1 2
1809 1 2 1 1 122 PHE HE1 . 232 . HE1 1 2
1810 1 1 1 1 102 ILE H . 212 . HN 1 2
1810 1 2 1 1 102 ILE MD . 212 . HD11 1 2
1811 1 1 1 1 102 ILE MD . 212 . HD11 1 2
1811 1 2 1 1 122 PHE HZ . 232 . HZ 1 2
1812 1 1 1 1 102 ILE MD . 212 . HD11 1 2
1812 1 2 1 1 122 PHE HE1 . 232 . HE1 1 2
1813 1 1 1 1 102 ILE HA . 212 . HA 1 2
1813 1 2 1 1 102 ILE MD . 212 . HD11 1 2
1814 1 1 1 1 102 ILE HB . 212 . HB 1 2
1814 1 2 1 1 102 ILE MD . 212 . HD11 1 2
1815 1 1 1 1 102 ILE MD . 212 . HD11 1 2
1815 1 2 1 1 106 LYS HE2 . 216 . HE2 1 2
1816 1 1 1 1 92 ILE MD . 202 . HD11 1 2
1816 1 2 1 1 129 TYR HD1 . 239 . HD1 1 2
1817 1 1 1 1 92 ILE MD . 202 . HD11 1 2
1817 1 2 1 1 129 TYR HE1 . 239 . HE1 1 2
1818 1 1 1 1 92 ILE HB . 202 . HB 1 2
1818 1 2 1 1 92 ILE MD . 202 . HD11 1 2
1819 1 1 1 1 129 TYR HA . 239 . HA 1 2
1819 1 2 1 1 130 ILE H . 240 . HN 1 2
1820 1 1 1 1 93 LEU H . 203 . HN 1 2
1820 1 2 1 1 129 TYR HA . 239 . HA 1 2
1821 1 1 1 1 129 TYR HA . 239 . HA 1 2
1821 1 2 1 1 129 TYR HD1 . 239 . HD1 1 2
1822 1 1 1 1 92 ILE HA . 202 . HA 1 2
1822 1 2 1 1 129 TYR HA . 239 . HA 1 2
1823 1 1 1 1 129 TYR HA . 239 . HA 1 2
1823 1 2 1 1 130 ILE MD . 240 . HD11 1 2
1824 1 1 1 1 90 ILE MG . 200 . HG21 1 2
1824 1 2 1 1 129 TYR HA . 239 . HA 1 2
1825 1 1 1 1 158 MET HA . 268 . HA 1 2
1825 1 2 1 1 158 MET HG3 . 268 . HG1 1 2
1826 1 1 1 1 149 VAL HA . 259 . HA 1 2
1826 1 2 1 1 157 ILE MD . 267 . HD11 1 2
1827 1 1 1 1 152 PHE HB2 . 262 . HB2 1 2
1827 1 2 1 1 157 ILE MD . 267 . HD11 1 2
1828 1 1 1 1 152 PHE HD1 . 262 . HD1 1 2
1828 1 2 1 1 157 ILE MD . 267 . HD11 1 2
1829 1 1 1 1 152 PHE HB3 . 262 . HB1 1 2
1829 1 2 1 1 157 ILE MD . 267 . HD11 1 2
1830 1 1 1 1 108 LEU MD2 . 218 . HD21 1 2
1830 1 2 1 1 157 ILE MD . 267 . HD11 1 2
1831 1 1 1 1 108 LEU MD1 . 218 . HD11 1 2
1831 1 2 1 1 157 ILE MD . 267 . HD11 1 2
1832 1 1 1 1 90 ILE MD . 200 . HD11 1 2
1832 1 2 1 1 162 LYS HE2 . 272 . HE2 1 2
1833 1 1 1 1 90 ILE MD . 200 . HD11 1 2
1833 1 2 1 1 129 TYR HB2 . 239 . HB2 1 2
1834 1 1 1 1 90 ILE HA . 200 . HA 1 2
1834 1 2 1 1 90 ILE MD . 200 . HD11 1 2
1835 1 1 1 1 90 ILE MD . 200 . HD11 1 2
1835 1 2 1 1 131 THR HA . 241 . HA 1 2
1836 1 1 1 1 164 ILE HB . 274 . HB 1 2
1836 1 2 1 1 164 ILE MD . 274 . HD11 1 2
1837 1 1 1 1 93 LEU HA . 203 . HA 1 2
1837 1 2 1 1 94 ARG H . 204 . HN 1 2
1838 1 1 1 1 93 LEU HA . 203 . HA 1 2
1838 1 2 1 1 94 ARG HA . 204 . HA 1 2
1839 1 1 1 1 155 LYS HA . 265 . HA 1 2
1839 1 2 1 1 156 PRO HG3 . 266 . HG1 1 2
1840 1 1 1 1 155 LYS HA . 265 . HA 1 2
1840 1 2 1 1 155 LYS HG2 . 265 . HG2 1 2
1841 1 1 1 1 142 PHE H . 252 . HN 1 2
1841 1 2 1 1 161 ILE MD . 271 . HD11 1 2
1842 1 1 1 1 142 PHE HB3 . 252 . HB1 1 2
1842 1 2 1 1 161 ILE MD . 271 . HD11 1 2
1843 1 1 1 1 142 PHE HB2 . 252 . HB2 1 2
1843 1 2 1 1 161 ILE MD . 271 . HD11 1 2
1844 1 1 1 1 139 GLN HB3 . 249 . HB1 1 2
1844 1 2 1 1 161 ILE MD . 271 . HD11 1 2
1845 1 1 1 1 96 ILE MD . 206 . HD11 1 2
1845 1 2 1 1 128 TRP HD1 . 238 . HD1 1 2
1846 1 1 1 1 96 ILE MD . 206 . HD11 1 2
1846 1 2 1 1 105 VAL HA . 215 . HA 1 2
1847 1 1 1 1 96 ILE MD . 206 . HD11 1 2
1847 1 2 1 1 128 TRP HB2 . 238 . HB2 1 2
1848 1 1 1 1 93 LEU HG . 203 . HG 1 2
1848 1 2 1 1 96 ILE MD . 206 . HD11 1 2
1849 1 1 1 1 96 ILE MD . 206 . HD11 1 2
1849 1 2 1 1 105 VAL HB . 215 . HB 1 2
1850 1 1 1 1 93 LEU MD2 . 203 . HD11 1 2
1850 1 2 1 1 96 ILE MD . 206 . HD11 1 2
1851 1 1 1 1 96 ILE MD . 206 . HD11 1 2
1851 1 2 1 1 96 ILE MG . 206 . HG21 1 2
1852 1 1 1 1 96 ILE MD . 206 . HD11 1 2
1852 1 2 1 1 128 TRP HE1 . 238 . HE1 1 2
1853 1 1 1 1 130 ILE H . 240 . HN 1 2
1853 1 2 1 1 130 ILE MD . 240 . HD11 1 2
1854 1 1 1 1 129 TYR H . 239 . HN 1 2
1854 1 2 1 1 130 ILE MD . 240 . HD11 1 2
1855 1 1 1 1 121 GLU H . 231 . HN 1 2
1855 1 2 1 1 130 ILE MD . 240 . HD11 1 2
1856 1 1 1 1 109 PHE HE1 . 219 . HE1 1 2
1856 1 2 1 1 130 ILE MD . 240 . HD11 1 2
1857 1 1 1 1 120 CYS HA . 230 . HA 1 2
1857 1 2 1 1 130 ILE MD . 240 . HD11 1 2
1858 1 1 1 1 130 ILE HA . 240 . HA 1 2
1858 1 2 1 1 130 ILE MD . 240 . HD11 1 2
1859 1 1 1 1 128 TRP HB3 . 238 . HB1 1 2
1859 1 2 1 1 130 ILE MD . 240 . HD11 1 2
1860 1 1 1 1 128 TRP HB2 . 238 . HB2 1 2
1860 1 2 1 1 130 ILE MD . 240 . HD11 1 2
1861 1 1 1 1 130 ILE HB . 240 . HB 1 2
1861 1 2 1 1 130 ILE MD . 240 . HD11 1 2
1862 1 1 1 1 127 ASN HA . 237 . HA 1 2
1862 1 2 1 1 128 TRP H . 238 . HN 1 2
1863 1 1 1 1 94 ARG HA . 204 . HA 1 2
1863 1 2 1 1 127 ASN HA . 237 . HA 1 2
1864 1 1 1 1 94 ARG HG2 . 204 . HG2 1 2
1864 1 2 1 1 127 ASN HA . 237 . HA 1 2
1865 1 1 1 1 92 ILE MG . 202 . HG21 1 2
1865 1 2 1 1 127 ASN HA . 237 . HA 1 2
1866 1 1 1 1 94 ARG H . 204 . HN 1 2
1866 1 2 1 1 127 ASN HA . 237 . HA 1 2
1867 1 1 1 1 100 THR H . 210 . HN 1 2
1867 1 2 1 1 101 PRO HD3 . 211 . HD1 1 2
1868 1 1 1 1 118 ILE MD . 228 . HD11 1 2
1868 1 2 1 1 133 GLN H . 243 . HN 1 2
1869 1 1 1 1 118 ILE MD . 228 . HD11 1 2
1869 1 2 1 1 133 GLN HB3 . 243 . HB1 1 2
1870 1 1 1 1 118 ILE H . 228 . HN 1 2
1870 1 2 1 1 118 ILE MD . 228 . HD11 1 2
1871 1 1 1 1 118 ILE MD . 228 . HD11 1 2
1871 1 2 1 1 133 GLN HG3 . 243 . HG1 1 2
1872 1 1 1 1 155 LYS HA . 265 . HA 1 2
1872 1 2 1 1 156 PRO HD3 . 266 . HD1 1 2
1873 1 1 1 1 155 LYS HA . 265 . HA 1 2
1873 1 2 1 1 156 PRO HD2 . 266 . HD2 1 2
1874 1 1 1 1 155 LYS HG2 . 265 . HG2 1 2
1874 1 2 1 1 156 PRO HD2 . 266 . HD2 1 2
1875 1 1 1 1 93 LEU HA . 203 . HA 1 2
1875 1 2 1 1 159 ALA HA . 269 . HA 1 2
1876 1 1 1 1 94 ARG QB . 204 . HB* 1 2
1876 1 2 1 1 159 ALA HA . 269 . HA 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 . . . . . 5.5 3.41 5.5 1 2
2 1 . . . . . 5.5 3.49 5.5 1 2
3 1 . . . . . 3.99 1.8 3.99 1 2
4 1 . . . . . 3.93 1.8 3.93 1 2
5 1 . . . . . 4.38 1.8 4.38 1 2
6 1 . . . . . 3.29 1.8 3.29 1 2
7 1 . . . . . 3.5 1.8 3.5 1 2
8 1 . . . . . 3.68 1.8 3.68 1 2
9 1 . . . . . 3.79 1.8 3.79 1 2
10 1 . . . . . 3.7 1.8 3.7 1 2
11 1 . . . . . 4.6 1.8 4.6 1 2
12 1 . . . . . 4.31 1.8 4.31 1 2
13 1 . . . . . 3.64 1.8 3.64 1 2
14 1 . . . . . 3.51 1.8 3.51 1 2
15 1 . . . . . 3.97 1.8 3.97 1 2
16 1 . . . . . 3.06 1.8 3.06 1 2
17 1 . . . . . 3.46 1.8 3.46 1 2
18 1 . . . . . 3.46 1.8 3.46 1 2
19 1 . . . . . 3.91 1.8 3.91 1 2
20 1 . . . . . 4.12 1.8 4.12 1 2
21 1 . . . . . 3.8 1.8 3.8 1 2
22 1 . . . . . 3.42 1.8 3.42 1 2
23 1 . . . . . 4.44 1.8 4.44 1 2
24 1 . . . . . 3.75 1.8 3.75 1 2
25 1 . . . . . 3.38 1.8 3.38 1 2
26 1 . . . . . 3.76 1.8 3.76 1 2
27 1 . . . . . 3.04 1.8 3.04 1 2
28 1 . . . . . 3.28 1.8 3.28 1 2
29 1 . . . . . 3.86 1.8 3.86 1 2
30 1 . . . . . 3.62 1.8 3.62 1 2
31 1 . . . . . 4.02 1.8 4.02 1 2
32 1 . . . . . 4.12 1.8 4.12 1 2
33 1 . . . . . 4.17 1.8 4.17 1 2
34 1 . . . . . 3.85 1.8 3.85 1 2
35 1 . . . . . 4.15 1.8 4.15 1 2
36 1 . . . . . 3.48 1.8 3.48 1 2
37 1 . . . . . 3.71 1.8 3.71 1 2
38 1 . . . . . 3.64 1.8 3.64 1 2
39 1 . . . . . 3.99 1.8 3.99 1 2
40 1 . . . . . 4.09 1.8 4.09 1 2
41 1 . . . . . 4.57 1.8 4.57 1 2
42 1 . . . . . 3.58 1.8 3.58 1 2
43 1 . . . . . 3.43 1.8 3.43 1 2
44 1 . . . . . 3.8 1.8 3.8 1 2
45 1 . . . . . 3.43 1.8 3.43 1 2
46 1 . . . . . 4.83 2.8 4.83 1 2
47 1 . . . . . 3.73 1.8 3.73 1 2
48 1 . . . . . 3.59 1.8 3.59 1 2
49 1 . . . . . 4.4 1.8 4.4 1 2
50 1 . . . . . 3.66 1.8 3.66 1 2
51 1 . . . . . 3.33 1.8 3.33 1 2
52 1 . . . . . 3.99 1.8 3.99 1 2
53 1 . . . . . 3.24 1.8 3.24 1 2
54 1 . . . . . 3.65 1.8 3.65 1 2
55 1 . . . . . 4.11 1.8 4.11 1 2
56 1 . . . . . 3.35 1.8 3.35 1 2
57 1 . . . . . 3.34 1.8 3.34 1 2
58 1 . . . . . 3.11 1.8 3.11 1 2
59 1 . . . . . 4.42 1.8 4.42 1 2
60 1 . . . . . 4.19 1.8 4.19 1 2
61 1 . . . . . 3.5 1.8 3.5 1 2
62 1 . . . . . 3.78 1.8 3.78 1 2
63 1 . . . . . 3.39 1.8 3.39 1 2
64 1 . . . . . 4.87 1.8 4.87 1 2
65 1 . . . . . 3.38 1.8 3.38 1 2
66 1 . . . . . 3.06 1.8 3.06 1 2
67 1 . . . . . 3.64 1.8 3.64 1 2
68 1 . . . . . 4.4 1.8 4.4 1 2
69 1 . . . . . 3.47 1.8 3.47 1 2
70 1 . . . . . 3.89 1.8 3.89 1 2
71 1 . . . . . 3.69 1.8 3.69 1 2
72 1 . . . . . 3.48 1.8 3.48 1 2
73 1 . . . . . 4.06 1.8 4.06 1 2
74 1 . . . . . 3.67 1.8 3.67 1 2
75 1 . . . . . 3.12 1.8 3.12 1 2
76 1 . . . . . 3.43 1.8 3.43 1 2
77 1 . . . . . 3.05 1.8 3.05 1 2
78 1 . . . . . 3.36 1.8 3.36 1 2
79 1 . . . . . 4.37 1.8 4.37 1 2
80 1 . . . . . 3.94 1.8 3.94 1 2
81 1 . . . . . 3.21 1.8 3.21 1 2
82 1 . . . . . 3.77 1.8 3.77 1 2
83 1 . . . . . 3.96 1.8 3.96 1 2
84 1 . . . . . . 1.8 3.58 1 2
85 1 . . . . . 3.47 1.8 3.47 1 2
86 1 . . . . . 4.52 1.8 4.52 1 2
87 1 . . . . . 4.49 1.8 4.49 1 2
88 1 . . . . . 3.71 1.8 3.71 1 2
89 1 . . . . . 2.77 1.8 2.77 1 2
90 1 . . . . . 4.63 1.8 4.63 1 2
91 1 . . . . . 2.64 1.8 2.64 1 2
92 1 . . . . . 4.3 1.8 4.3 1 2
93 1 . . . . . 4.13 1.8 4.13 1 2
94 1 . . . . . 3.35 1.8 3.35 1 2
95 1 . . . . . 3.31 1.8 3.31 1 2
96 1 . . . . . 3.32 1.8 3.32 1 2
97 1 . . . . . 3.93 1.8 3.93 1 2
98 1 . . . . . 2.93 1.8 2.93 1 2
99 1 . . . . . 4.21 1.8 4.21 1 2
100 1 . . . . . 4.01 1.8 4.01 1 2
101 1 . . . . . 4.46 1.8 4.46 1 2
102 1 . . . . . 2.79 1.8 2.79 1 2
103 1 . . . . . 3.7 1.8 3.7 1 2
104 1 . . . . . 3.68 1.8 3.68 1 2
105 1 . . . . . 3.66 1.8 3.66 1 2
106 1 . . . . . 3.74 1.8 3.74 1 2
107 1 . . . . . 3.94 1.8 3.94 1 2
108 1 . . . . . 4.08 1.8 4.08 1 2
109 1 . . . . . 4.36 1.8 4.36 1 2
110 1 . . . . . 3.75 1.8 3.75 1 2
111 1 . . . . . 3.75 1.8 3.75 1 2
112 1 . . . . . 3.88 1.8 3.88 1 2
113 1 . . . . . 4.52 1.8 4.52 1 2
114 1 . . . . . 4.02 1.8 4.02 1 2
115 1 . . . . . 4.16 1.8 4.16 1 2
116 1 . . . . . 4.02 1.8 4.02 1 2
117 1 . . . . . 4.52 1.8 4.52 1 2
118 1 . . . . . 4.02 1.8 4.02 1 2
119 1 . . . . . 4.32 1.8 4.32 1 2
120 1 . . . . . 5.4 1.8 5.4 1 2
121 1 . . . . . 3.78 1.8 3.78 1 2
122 1 . . . . . 3.44 1.8 3.44 1 2
123 1 . . . . . 3.54 1.8 3.54 1 2
124 1 . . . . . 3.07 1.8 3.07 1 2
125 1 . . . . . 4.15 1.8 4.15 1 2
126 1 . . . . . 4.2 1.8 4.2 1 2
127 1 . . . . . 3.81 1.8 3.81 1 2
128 1 . . . . . 2.43 1.8 2.43 1 2
129 1 . . . . . 3.75 1.8 3.75 1 2
130 1 . . . . . 4.11 1.8 4.11 1 2
131 1 . . . . . 4.07 1.8 4.07 1 2
132 1 . . . . . 3.73 1.8 3.73 1 2
133 1 . . . . . 3.21 1.8 3.21 1 2
134 1 . . . . . 3.41 1.8 3.41 1 2
135 1 . . . . . 3.74 1.8 3.74 1 2
136 1 . . . . . 3.44 1.8 3.44 1 2
137 1 . . . . . 4.24 1.8 4.24 1 2
138 1 . . . . . 3.76 1.8 3.76 1 2
139 1 . . . . . 4.13 1.8 4.13 1 2
140 1 . . . . . 4.3 1.8 4.3 1 2
141 1 . . . . . 3.79 1.8 3.79 1 2
142 1 . . . . . 4.31 1.8 4.31 1 2
143 1 . . . . . 4.17 1.8 4.17 1 2
144 1 . . . . . 3.51 1.8 3.51 1 2
145 1 . . . . . 3.68 1.8 3.68 1 2
146 1 . . . . . 4.32 1.8 4.32 1 2
147 1 . . . . . 3.49 1.8 3.49 1 2
148 1 . . . . . 4.03 1.8 4.03 1 2
149 1 . . . . . 3.59 1.8 3.59 1 2
150 1 . . . . . 3.92 1.8 3.92 1 2
151 1 . . . . . 3.52 1.8 3.52 1 2
152 1 . . . . . 4.4 1.8 4.4 1 2
153 1 . . . . . 3.63 1.8 3.63 1 2
154 1 . . . . . 4.07 1.8 4.07 1 2
155 1 . . . . . 3.21 1.8 3.21 1 2
156 1 . . . . . 3.79 1.8 3.79 1 2
157 1 . . . . . 4.64 1.8 4.64 1 2
158 1 . . . . . 3.58 1.8 3.58 1 2
159 1 . . . . . 3.75 1.8 3.75 1 2
160 1 . . . . . 3.9 1.8 3.9 1 2
161 1 . . . . . 4.3 1.8 4.3 1 2
162 1 . . . . . 3.98 1.8 3.98 1 2
163 1 . . . . . 4.61 1.8 4.61 1 2
164 1 . . . . . 3.98 1.8 3.98 1 2
165 1 . . . . . 3.69 1.8 3.69 1 2
166 1 . . . . . 4.49 1.8 4.49 1 2
167 1 . . . . . 5.8 3.8 5.8 1 2
168 1 . . . . . 3.69 1.8 3.69 1 2
169 1 . . . . . 3.04 1.8 3.04 1 2
170 1 . . . . . 4.15 1.8 4.15 1 2
171 1 . . . . . 3.83 1.8 3.83 1 2
172 1 . . . . . 3.89 1.8 3.89 1 2
173 1 . . . . . 4.04 1.8 4.04 1 2
174 1 . . . . . 3.33 1.8 3.33 1 2
175 1 . . . . . 3.1 1.8 3.1 1 2
176 1 . . . . . 3.11 1.8 3.11 1 2
177 1 . . . . . 3.57 1.8 3.57 1 2
178 1 . . . . . 3.86 1.8 3.86 1 2
179 1 . . . . . 4.05 1.8 4.05 1 2
180 1 . . . . . 3.9 1.8 3.9 1 2
181 1 . . . . . 3.73 1.8 3.73 1 2
182 1 . . . . . 3.68 1.8 3.68 1 2
183 1 . . . . . 4.19 1.8 4.19 1 2
184 1 . . . . . 3.85 1.8 3.85 1 2
185 1 . . . . . 4.12 1.8 4.12 1 2
186 1 . . . . . 3.69 1.8 3.69 1 2
187 1 . . . . . 3.67 1.8 3.67 1 2
188 1 . . . . . 3.55 1.8 3.55 1 2
189 1 . . . . . 3.08 1.8 3.08 1 2
190 1 . . . . . 3.64 1.8 3.64 1 2
191 1 . . . . . 3.6 1.8 3.6 1 2
192 1 . . . . . 3.54 1.8 3.54 1 2
193 1 . . . . . 3.98 1.8 3.98 1 2
194 1 . . . . . 3.55 1.8 3.55 1 2
195 1 . . . . . 3.49 1.8 3.49 1 2
196 1 . . . . . 3.9 1.8 3.9 1 2
197 1 . . . . . 4.14 1.8 4.14 1 2
198 1 . . . . . 3.83 1.8 3.83 1 2
199 1 . . . . . 3.09 1.8 3.09 1 2
200 1 . . . . . 4.32 1.8 4.32 1 2
201 1 . . . . . 4.41 1.8 4.41 1 2
202 1 . . . . . 3.92 1.8 3.92 1 2
203 1 . . . . . 5.62 3.8 5.62 1 2
204 1 . . . . . 4.08 1.8 4.08 1 2
205 1 . . . . . 4.23 1.8 4.23 1 2
206 1 . . . . . 4.33 1.8 4.33 1 2
207 1 . . . . . 3.12 1.8 3.12 1 2
208 1 . . . . . 4.46 1.8 4.46 1 2
209 1 . . . . . 3.64 1.8 3.64 1 2
210 1 . . . . . 2.95 1.8 2.95 1 2
211 1 . . . . . 4.06 1.8 4.06 1 2
212 1 . . . . . 4.0 1.8 4.0 1 2
213 1 . . . . . 3.08 1.8 3.08 1 2
214 1 . . . . . 4.24 1.8 4.24 1 2
215 1 . . . . . 4.09 1.8 4.09 1 2
216 1 . . . . . 3.83 1.8 3.83 1 2
217 1 . . . . . 4.02 1.8 4.02 1 2
218 1 . . . . . 4.8 1.8 4.8 1 2
219 1 . . . . . 3.68 1.8 3.68 1 2
220 1 . . . . . 3.69 1.8 3.69 1 2
221 1 . . . . . 4.15 1.8 4.15 1 2
222 1 . . . . . 3.73 1.8 3.73 1 2
223 1 . . . . . 4.12 1.8 4.12 1 2
224 1 . . . . . 3.96 1.8 3.96 1 2
225 1 . . . . . 4.06 1.8 4.06 1 2
226 1 . . . . . 4.16 1.8 4.16 1 2
227 1 . . . . . 3.11 1.8 3.11 1 2
228 1 . . . . . 4.45 1.8 4.45 1 2
229 1 . . . . . 4.58 1.8 4.58 1 2
230 1 . . . . . 4.66 1.8 4.66 1 2
231 1 . . . . . 4.36 2.8 4.36 1 2
232 1 . . . . . 4.37 1.8 4.37 1 2
233 1 . . . . . 4.52 1.8 4.52 1 2
234 1 . . . . . 4.25 1.8 4.25 1 2
235 1 . . . . . . 1.8 4.11 1 2
236 1 . . . . . 4.36 1.8 4.36 1 2
237 1 . . . . . 4.07 1.8 4.07 1 2
238 1 . . . . . 4.38 1.8 4.38 1 2
239 1 . . . . . 3.76 1.8 3.76 1 2
240 1 . . . . . 4.18 1.8 4.18 1 2
241 1 . . . . . 4.4 1.8 4.4 1 2
242 1 . . . . . 4.16 1.8 4.16 1 2
243 1 . . . . . 4.32 1.8 4.32 1 2
244 1 . . . . . 3.88 1.8 3.88 1 2
245 1 . . . . . 4.15 1.8 4.15 1 2
246 1 . . . . . 3.75 1.8 3.75 1 2
247 1 . . . . . 4.18 1.8 4.18 1 2
248 1 . . . . . 3.87 1.8 3.87 1 2
249 1 . . . . . 3.11 1.8 3.11 1 2
250 1 . . . . . 4.16 1.8 4.16 1 2
251 1 . . . . . 2.67 1.8 2.67 1 2
252 1 . . . . . 4.28 1.8 4.28 1 2
253 1 . . . . . 3.94 1.8 3.94 1 2
254 1 . . . . . 3.83 1.8 3.83 1 2
255 1 . . . . . 5.61 3.8 5.61 1 2
256 1 . . . . . 4.27 1.8 4.27 1 2
257 1 . . . . . 4.12 1.8 4.12 1 2
258 1 . . . . . 3.26 1.8 3.26 1 2
259 1 . . . . . 3.54 1.8 3.54 1 2
260 1 . . . . . 4.14 1.8 4.14 1 2
261 1 . . . . . 5.65 3.8 5.65 1 2
262 1 . . . . . 3.46 1.8 3.46 1 2
263 1 . . . . . 3.98 1.8 3.98 1 2
264 1 . . . . . 4.37 1.8 4.37 1 2
265 1 . . . . . 4.33 1.8 4.33 1 2
266 1 . . . . . 3.67 1.8 3.67 1 2
267 1 . . . . . 3.86 1.8 3.86 1 2
268 1 . . . . . 4.65 2.8 4.65 1 2
269 1 . . . . . 3.14 1.8 3.14 1 2
270 1 . . . . . 3.89 1.8 3.89 1 2
271 1 . . . . . 4.08 1.8 4.08 1 2
272 1 . . . . . 4.41 1.8 4.41 1 2
273 1 . . . . . 4.57 1.8 4.57 1 2
274 1 . . . . . 2.99 1.8 2.99 1 2
275 1 . . . . . 4.23 1.8 4.23 1 2
276 1 . . . . . 2.86 1.8 2.86 1 2
277 1 . . . . . 3.89 1.8 3.89 1 2
278 1 . . . . . 4.2 1.8 4.2 1 2
279 1 . . . . . 2.86 1.8 2.86 1 2
280 1 . . . . . 3.28 1.8 3.28 1 2
281 1 . . . . . 3.66 1.8 3.66 1 2
282 1 . . . . . 3.65 1.8 3.65 1 2
283 1 . . . . . 3.79 1.8 3.79 1 2
284 1 . . . . . 4.3 1.8 4.3 1 2
285 1 . . . . . 5.15 2.8 5.15 1 2
286 1 . . . . . 4.35 1.8 4.35 1 2
287 1 . . . . . 4.26 1.8 4.26 1 2
288 1 . . . . . 4.31 1.8 4.31 1 2
289 1 . . . . . 3.07 1.8 3.07 1 2
290 1 . . . . . 2.59 1.8 2.59 1 2
291 1 . . . . . 3.12 1.8 3.12 1 2
292 1 . . . . . 4.14 1.8 4.14 1 2
293 1 . . . . . 3.07 1.8 3.07 1 2
294 1 . . . . . 3.26 1.8 3.26 1 2
295 1 . . . . . 3.64 1.8 3.64 1 2
296 1 . . . . . 3.14 1.8 3.14 1 2
297 1 . . . . . 4.26 1.8 4.26 1 2
298 1 . . . . . 4.93 1.8 4.93 1 2
299 1 . . . . . 3.03 1.8 3.03 1 2
300 1 . . . . . 5.22 3.8 5.22 1 2
301 1 . . . . . 3.61 1.8 3.61 1 2
302 1 . . . . . 3.12 1.8 3.12 1 2
303 1 . . . . . 3.43 1.8 3.43 1 2
304 1 . . . . . 4.83 2.8 4.83 1 2
305 1 . . . . . 4.02 1.8 4.02 1 2
306 1 . . . . . 4.12 1.8 4.12 1 2
307 1 . . . . . 3.16 1.8 3.16 1 2
308 1 . . . . . 3.8 1.8 3.8 1 2
309 1 . . . . . 4.01 1.8 4.01 1 2
310 1 . . . . . 3.04 1.8 3.04 1 2
311 1 . . . . . 3.0 1.8 3.0 1 2
312 1 . . . . . 3.45 1.8 3.45 1 2
313 1 . . . . . 3.84 1.8 3.84 1 2
314 1 . . . . . 3.63 1.8 3.63 1 2
315 1 . . . . . 3.15 1.8 3.15 1 2
316 1 . . . . . 4.12 1.8 4.12 1 2
317 1 . . . . . 4.82 2.8 4.82 1 2
318 1 . . . . . 3.1 1.8 3.1 1 2
319 1 . . . . . 3.38 1.8 3.38 1 2
320 1 . . . . . 3.99 1.8 3.99 1 2
321 1 . . . . . 2.83 1.8 2.83 1 2
322 1 . . . . . 4.19 1.8 4.19 1 2
323 1 . . . . . 3.98 1.8 3.98 1 2
324 1 . . . . . 4.34 1.8 4.34 1 2
325 1 . . . . . 4.24 1.8 4.24 1 2
326 1 . . . . . 3.49 1.8 3.49 1 2
327 1 . . . . . 4.26 1.8 4.26 1 2
328 1 . . . . . 2.91 1.8 2.91 1 2
329 1 . . . . . 3.59 1.8 3.59 1 2
330 1 . . . . . 3.09 1.8 3.09 1 2
331 1 . . . . . 4.18 1.8 4.18 1 2
332 1 . . . . . 4.27 1.8 4.27 1 2
333 1 . . . . . 4.26 1.8 4.26 1 2
334 1 . . . . . 2.85 1.8 2.85 1 2
335 1 . . . . . 4.39 1.8 4.39 1 2
336 1 . . . . . 3.06 1.8 3.06 1 2
337 1 . . . . . 3.7 1.8 3.7 1 2
338 1 . . . . . 3.92 1.8 3.92 1 2
339 1 . . . . . 3.87 1.8 3.87 1 2
340 1 . . . . . 3.88 1.8 3.88 1 2
341 1 . . . . . 2.99 1.8 2.99 1 2
342 1 . . . . . 4.37 1.8 4.37 1 2
343 1 . . . . . 4.12 1.8 4.12 1 2
344 1 . . . . . 3.72 1.8 3.72 1 2
345 1 . . . . . 3.05 1.8 3.05 1 2
346 1 . . . . . 3.07 1.8 3.07 1 2
347 1 . . . . . 3.25 1.8 3.25 1 2
348 1 . . . . . 4.02 1.8 4.02 1 2
349 1 . . . . . 2.98 1.8 2.98 1 2
350 1 . . . . . 4.42 1.8 4.42 1 2
351 1 . . . . . 3.83 1.8 3.83 1 2
352 1 . . . . . 3.59 1.8 3.59 1 2
353 1 . . . . . 3.57 1.8 3.57 1 2
354 1 . . . . . 3.95 1.8 3.95 1 2
355 1 . . . . . 3.7 1.8 3.7 1 2
356 1 . . . . . 4.77 1.8 4.77 1 2
357 1 . . . . . 3.81 1.8 3.81 1 2
358 1 . . . . . 3.96 1.8 3.96 1 2
359 1 . . . . . 3.96 1.8 3.96 1 2
360 1 . . . . . 5.51 3.8 5.51 1 2
361 1 . . . . . 5.96 3.8 5.96 1 2
362 1 . . . . . 3.65 1.8 3.65 1 2
363 1 . . . . . 3.07 1.8 3.07 1 2
364 1 . . . . . 4.28 1.8 4.28 1 2
365 1 . . . . . 3.52 1.8 3.52 1 2
366 1 . . . . . 3.28 1.8 3.28 1 2
367 1 . . . . . 3.92 1.8 3.92 1 2
368 1 . . . . . 3.86 1.8 3.86 1 2
369 1 . . . . . 4.15 1.8 4.15 1 2
370 1 . . . . . 3.91 1.8 3.91 1 2
371 1 . . . . . 3.0 1.8 3.0 1 2
372 1 . . . . . 4.46 1.8 4.46 1 2
373 1 . . . . . 4.1 1.8 4.1 1 2
374 1 . . . . . 3.4 1.8 3.4 1 2
375 1 . . . . . 3.14 1.8 3.14 1 2
376 1 . . . . . 4.29 1.8 4.29 1 2
377 1 . . . . . 3.46 1.8 3.46 1 2
378 1 . . . . . 4.92 2.8 4.92 1 2
379 1 . . . . . 4.07 1.8 4.07 1 2
380 1 . . . . . 4.26 1.8 4.26 1 2
381 1 . . . . . 3.21 1.8 3.21 1 2
382 1 . . . . . 3.1 1.8 3.1 1 2
383 1 . . . . . 4.42 1.8 4.42 1 2
384 1 . . . . . 4.01 1.8 4.01 1 2
385 1 . . . . . 4.01 1.8 4.01 1 2
386 1 . . . . . 3.82 1.8 3.82 1 2
387 1 . . . . . 4.66 1.8 4.66 1 2
388 1 . . . . . 3.02 1.8 3.02 1 2
389 1 . . . . . 4.56 1.8 4.56 1 2
390 1 . . . . . 3.26 1.8 3.26 1 2
391 1 . . . . . 3.74 1.8 3.74 1 2
392 1 . . . . . 3.6 1.8 3.6 1 2
393 1 . . . . . 4.51 1.8 4.51 1 2
394 1 . . . . . 4.55 1.8 4.55 1 2
395 1 . . . . . 4.67 1.8 4.67 1 2
396 1 . . . . . 3.95 1.8 3.95 1 2
397 1 . . . . . 4.24 1.8 4.24 1 2
398 1 . . . . . 4.65 1.8 4.65 1 2
399 1 . . . . . 3.66 1.8 3.66 1 2
400 1 . . . . . 4.33 1.8 4.33 1 2
401 1 . . . . . 3.8 1.8 3.8 1 2
402 1 . . . . . 3.43 1.8 3.43 1 2
403 1 . . . . . 4.84 1.8 4.84 1 2
404 1 . . . . . 2.65 1.8 2.65 1 2
405 1 . . . . . 4.31 1.8 4.31 1 2
406 1 . . . . . 3.68 1.8 3.68 1 2
407 1 . . . . . 5.07 3.8 5.07 1 2
408 1 . . . . . 3.34 1.8 3.34 1 2
409 1 . . . . . 3.2 1.8 3.2 1 2
410 1 . . . . . 4.26 1.8 4.26 1 2
411 1 . . . . . 4.61 1.8 4.61 1 2
412 1 . . . . . 2.91 1.8 2.91 1 2
413 1 . . . . . 5.18 1.8 5.18 1 2
414 1 . . . . . 3.04 1.8 3.04 1 2
415 1 . . . . . 3.71 1.8 3.71 1 2
416 1 . . . . . 4.18 1.8 4.18 1 2
417 1 . . . . . 3.7 1.8 3.7 1 2
418 1 . . . . . 4.03 1.8 4.03 1 2
419 1 . . . . . 4.68 1.8 4.68 1 2
420 1 . . . . . 4.76 1.8 4.76 1 2
421 1 . . . . . 3.02 1.8 3.02 1 2
422 1 . . . . . 3.01 1.8 3.01 1 2
423 1 . . . . . 3.47 1.8 3.47 1 2
424 1 . . . . . 3.34 1.8 3.34 1 2
425 1 . . . . . 3.49 1.8 3.49 1 2
426 1 . . . . . 4.35 1.8 4.35 1 2
427 1 . . . . . 3.0 1.8 3.0 1 2
428 1 . . . . . 3.99 1.8 3.99 1 2
429 1 . . . . . 4.17 1.8 4.17 1 2
430 1 . . . . . 3.05 1.8 3.05 1 2
431 1 . . . . . 3.42 1.8 3.42 1 2
432 1 . . . . . 3.97 1.8 3.97 1 2
433 1 . . . . . 4.57 1.8 4.57 1 2
434 1 . . . . . 4.62 1.8 4.62 1 2
435 1 . . . . . 3.65 1.8 3.65 1 2
436 1 . . . . . 3.85 1.8 3.85 1 2
437 1 . . . . . 3.92 1.8 3.92 1 2
438 1 . . . . . 3.48 1.8 3.48 1 2
439 1 . . . . . 4.18 1.8 4.18 1 2
440 1 . . . . . 3.73 1.8 3.73 1 2
441 1 . . . . . 4.71 1.8 4.71 1 2
442 1 . . . . . 3.74 1.8 3.74 1 2
443 1 . . . . . 4.44 1.8 4.44 1 2
444 1 . . . . . 3.88 1.8 3.88 1 2
445 1 . . . . . 4.49 1.8 4.49 1 2
446 1 . . . . . 3.9 1.8 3.9 1 2
447 1 . . . . . 4.61 1.8 4.61 1 2
448 1 . . . . . 3.53 1.8 3.53 1 2
449 1 . . . . . 3.01 1.8 3.01 1 2
450 1 . . . . . 3.33 1.8 3.33 1 2
451 1 . . . . . 2.71 1.8 2.71 1 2
452 1 . . . . . 4.41 1.8 4.41 1 2
453 1 . . . . . 3.73 1.8 3.73 1 2
454 1 . . . . . 3.85 1.8 3.85 1 2
455 1 . . . . . 3.98 1.8 3.98 1 2
456 1 . . . . . 3.59 1.8 3.59 1 2
457 1 . . . . . 4.06 1.8 4.06 1 2
458 1 . . . . . 2.98 1.8 2.98 1 2
459 1 . . . . . 4.41 1.8 4.41 1 2
460 1 . . . . . 2.88 1.8 2.88 1 2
461 1 . . . . . 2.4 1.8 2.4 1 2
462 1 . . . . . 5.21 2.8 5.21 1 2
463 1 . . . . . 5.73 2.8 5.73 1 2
464 1 . . . . . 4.71 1.8 4.71 1 2
465 1 . . . . . 4.11 1.8 4.11 1 2
466 1 . . . . . 4.15 1.8 4.15 1 2
467 1 . . . . . 3.68 1.8 3.68 1 2
468 1 . . . . . 3.48 1.8 3.48 1 2
469 1 . . . . . 4.12 1.8 4.12 1 2
470 1 . . . . . 3.81 1.8 3.81 1 2
471 1 . . . . . 4.07 1.8 4.07 1 2
472 1 . . . . . 4.76 1.8 4.76 1 2
473 1 . . . . . 3.45 1.8 3.45 1 2
474 1 . . . . . 4.29 1.8 4.29 1 2
475 1 . . . . . 3.04 1.8 3.04 1 2
476 1 . . . . . 4.07 1.8 4.07 1 2
477 1 . . . . . 4.57 1.8 4.57 1 2
478 1 . . . . . 4.47 1.8 4.47 1 2
479 1 . . . . . 4.67 1.8 4.67 1 2
480 1 . . . . . 4.09 1.8 4.09 1 2
481 1 . . . . . 3.63 1.8 3.63 1 2
482 1 . . . . . 3.43 1.8 3.43 1 2
483 1 . . . . . 5.17 2.8 5.17 1 2
484 1 . . . . . 3.45 1.8 3.45 1 2
485 1 . . . . . 5.09 3.8 5.09 1 2
486 1 . . . . . 2.99 1.8 2.99 1 2
487 1 . . . . . 4.19 1.8 4.19 1 2
488 1 . . . . . . 1.8 2.78 1 2
489 1 . . . . . 3.87 1.8 3.87 1 2
490 1 . . . . . 4.11 1.8 4.11 1 2
491 1 . . . . . 4.04 1.8 4.04 1 2
492 1 . . . . . 2.99 1.8 2.99 1 2
493 1 . . . . . 2.78 1.8 2.78 1 2
494 1 . . . . . 4.26 1.8 4.26 1 2
495 1 . . . . . 4.77 1.8 4.77 1 2
496 1 . . . . . 3.14 1.8 3.14 1 2
497 1 . . . . . 3.78 1.8 3.78 1 2
498 1 . . . . . 2.9 1.8 2.9 1 2
499 1 . . . . . 3.74 1.8 3.74 1 2
500 1 . . . . . 2.97 1.8 2.97 1 2
501 1 . . . . . 5.01 2.8 5.01 1 2
502 1 . . . . . 5.6 3.8 5.6 1 2
503 1 . . . . . 3.04 1.8 3.04 1 2
504 1 . . . . . 4.37 1.8 4.37 1 2
505 1 . . . . . 4.06 1.8 4.06 1 2
506 1 . . . . . 3.29 1.8 3.29 1 2
507 1 . . . . . 3.32 1.8 3.32 1 2
508 1 . . . . . 3.24 1.8 3.24 1 2
509 1 . . . . . 3.05 1.8 3.05 1 2
510 1 . . . . . 3.79 1.8 3.79 1 2
511 1 . . . . . 3.78 1.8 3.78 1 2
512 1 . . . . . 3.74 1.8 3.74 1 2
513 1 . . . . . 3.37 1.8 3.37 1 2
514 1 . . . . . 3.04 1.8 3.04 1 2
515 1 . . . . . 4.22 1.8 4.22 1 2
516 1 . . . . . 4.18 1.8 4.18 1 2
517 1 . . . . . 3.67 1.8 3.67 1 2
518 1 . . . . . 3.91 1.8 3.91 1 2
519 1 . . . . . 3.24 1.8 3.24 1 2
520 1 . . . . . 3.87 1.8 3.87 1 2
521 1 . . . . . 3.31 1.8 3.31 1 2
522 1 . . . . . 2.78 1.8 2.78 1 2
523 1 . . . . . 3.52 1.8 3.52 1 2
524 1 . . . . . 3.11 1.8 3.11 1 2
525 1 . . . . . 3.32 1.8 3.32 1 2
526 1 . . . . . 2.64 1.8 2.64 1 2
527 1 . . . . . 3.79 1.8 3.79 1 2
528 1 . . . . . 4.08 1.8 4.08 1 2
529 1 . . . . . 4.3 1.8 4.3 1 2
530 1 . . . . . 4.25 1.8 4.25 1 2
531 1 . . . . . 2.98 1.8 2.98 1 2
532 1 . . . . . 3.09 1.8 3.09 1 2
533 1 . . . . . 2.81 1.8 2.81 1 2
534 1 . . . . . 3.57 1.8 3.57 1 2
535 1 . . . . . 3.21 1.8 3.21 1 2
536 1 . . . . . 2.65 1.8 2.65 1 2
537 1 . . . . . 4.0 1.8 4.0 1 2
538 1 . . . . . 4.02 1.8 4.02 1 2
539 1 . . . . . 5.28 2.8 5.28 1 2
540 1 . . . . . 3.07 1.8 3.07 1 2
541 1 . . . . . 3.45 1.8 3.45 1 2
542 1 . . . . . 3.03 1.8 3.03 1 2
543 1 . . . . . 2.95 1.8 2.95 1 2
544 1 . . . . . 3.53 1.8 3.53 1 2
545 1 . . . . . 3.94 1.8 3.94 1 2
546 1 . . . . . 3.16 1.8 3.16 1 2
547 1 . . . . . 4.0 1.8 4.0 1 2
548 1 . . . . . 4.25 1.8 4.25 1 2
549 1 . . . . . 3.49 1.8 3.49 1 2
550 1 . . . . . 4.41 1.8 4.41 1 2
551 1 . . . . . 4.24 1.8 4.24 1 2
552 1 . . . . . 4.27 1.8 4.27 1 2
553 1 . . . . . 3.72 1.8 3.72 1 2
554 1 . . . . . 2.96 1.8 2.96 1 2
555 1 . . . . . 3.46 1.8 3.46 1 2
556 1 . . . . . 3.94 1.8 3.94 1 2
557 1 . . . . . 3.47 1.8 3.47 1 2
558 1 . . . . . 4.06 1.8 4.06 1 2
559 1 . . . . . 4.22 1.8 4.22 1 2
560 1 . . . . . 2.91 1.8 2.91 1 2
561 1 . . . . . 4.39 1.8 4.39 1 2
562 1 . . . . . 3.95 1.8 3.95 1 2
563 1 . . . . . 3.73 1.8 3.73 1 2
564 1 . . . . . 3.75 1.8 3.75 1 2
565 1 . . . . . 4.38 1.8 4.38 1 2
566 1 . . . . . 3.6 1.8 3.6 1 2
567 1 . . . . . 2.42 1.8 2.42 1 2
568 1 . . . . . 4.38 1.8 4.38 1 2
569 1 . . . . . 4.03 1.8 4.03 1 2
570 1 . . . . . 4.09 1.8 4.09 1 2
571 1 . . . . . 3.21 1.8 3.21 1 2
572 1 . . . . . 4.21 1.8 4.21 1 2
573 1 . . . . . 3.74 1.8 3.74 1 2
574 1 . . . . . 3.43 1.8 3.43 1 2
575 1 . . . . . 4.02 1.8 4.02 1 2
576 1 . . . . . 4.52 1.8 4.52 1 2
577 1 . . . . . 2.54 1.8 2.54 1 2
578 1 . . . . . 2.89 1.8 2.89 1 2
579 1 . . . . . 3.85 1.8 3.85 1 2
580 1 . . . . . 3.04 1.8 3.04 1 2
581 1 . . . . . 3.0 1.8 3.0 1 2
582 1 . . . . . 4.5 2.8 4.5 1 2
583 1 . . . . . 3.54 1.8 3.54 1 2
584 1 . . . . . 3.02 1.8 3.02 1 2
585 1 . . . . . 2.89 1.8 2.89 1 2
586 1 . . . . . 5.12 3.8 5.12 1 2
587 1 . . . . . 5.54 2.8 5.54 1 2
588 1 . . . . . 3.09 1.8 3.09 1 2
589 1 . . . . . 2.89 1.8 2.89 1 2
590 1 . . . . . 3.04 1.8 3.04 1 2
591 1 . . . . . 2.61 1.8 2.61 1 2
592 1 . . . . . 3.11 1.8 3.11 1 2
593 1 . . . . . 3.68 1.8 3.68 1 2
594 1 . . . . . 2.76 1.8 2.76 1 2
595 1 . . . . . 2.78 1.8 2.78 1 2
596 1 . . . . . 2.89 1.8 2.89 1 2
597 1 . . . . . 2.64 1.8 2.64 1 2
598 1 . . . . . 3.71 1.8 3.71 1 2
599 1 . . . . . 2.82 1.8 2.82 1 2
600 1 . . . . . 2.82 1.8 2.82 1 2
601 1 . . . . . 3.73 1.8 3.73 1 2
602 1 . . . . . 3.08 1.8 3.08 1 2
603 1 . . . . . 4.01 1.8 4.01 1 2
604 1 . . . . . 3.06 1.8 3.06 1 2
605 1 . . . . . 4.2 1.8 4.2 1 2
606 1 . . . . . 4.13 1.8 4.13 1 2
607 1 . . . . . 3.61 1.8 3.61 1 2
608 1 . . . . . 4.59 1.8 4.59 1 2
609 1 . . . . . 4.59 1.8 4.59 1 2
610 1 . . . . . 3.88 1.8 3.88 1 2
611 1 . . . . . 2.86 1.8 2.86 1 2
612 1 . . . . . 3.71 1.8 3.71 1 2
613 1 . . . . . 4.27 1.8 4.27 1 2
614 1 . . . . . 4.99 1.8 4.99 1 2
615 1 . . . . . 4.97 1.8 4.97 1 2
616 1 . . . . . 4.23 1.8 4.23 1 2
617 1 . . . . . 2.85 1.8 2.85 1 2
618 1 . . . . . 2.99 1.8 2.99 1 2
619 1 . . . . . 3.45 1.8 3.45 1 2
620 1 . . . . . 3.05 1.8 3.05 1 2
621 1 . . . . . 2.81 1.8 2.81 1 2
622 1 . . . . . 3.07 1.8 3.07 1 2
623 1 . . . . . 3.3 1.8 3.3 1 2
624 1 . . . . . 5.03 2.8 5.03 1 2
625 1 . . . . . 4.63 1.8 4.63 1 2
626 1 . . . . . 3.77 1.8 3.77 1 2
627 1 . . . . . 4.02 1.8 4.02 1 2
628 1 . . . . . 3.1 1.8 3.1 1 2
629 1 . . . . . 3.83 1.8 3.83 1 2
630 1 . . . . . 4.63 1.8 4.63 1 2
631 1 . . . . . 4.56 1.8 4.56 1 2
632 1 . . . . . 4.81 1.8 4.81 1 2
633 1 . . . . . 5.35 1.8 5.35 1 2
634 1 . . . . . 4.38 1.8 4.38 1 2
635 1 . . . . . 5.12 1.8 5.12 1 2
636 1 . . . . . 3.55 1.8 3.55 1 2
637 1 . . . . . 5.04 1.8 5.04 1 2
638 1 . . . . . 3.86 1.8 3.86 1 2
639 1 . . . . . 4.48 1.8 4.48 1 2
640 1 . . . . . 4.3 1.8 4.3 1 2
641 1 . . . . . 5.26 1.8 5.26 1 2
642 1 . . . . . 4.17 1.8 4.17 1 2
643 1 . . . . . 4.96 1.8 4.96 1 2
644 1 . . . . . 4.08 1.8 4.08 1 2
645 1 . . . . . 4.85 1.8 4.85 1 2
646 1 . . . . . 4.97 1.8 4.97 1 2
647 1 . . . . . 3.97 1.8 3.97 1 2
648 1 . . . . . 4.77 1.8 4.77 1 2
649 1 . . . . . 4.98 1.8 4.98 1 2
650 1 . . . . . 4.63 1.8 4.63 1 2
651 1 . . . . . 3.52 1.8 3.52 1 2
652 1 . . . . . 2.4 1.8 2.4 1 2
653 1 . . . . . 3.62 1.8 3.62 1 2
654 1 . . . . . 3.68 1.8 3.68 1 2
655 1 . . . . . 2.88 1.8 2.88 1 2
656 1 . . . . . 4.46 1.8 4.46 1 2
657 1 . . . . . 3.58 1.8 3.58 1 2
658 1 . . . . . 4.26 1.8 4.26 1 2
659 1 . . . . . 4.76 1.8 4.76 1 2
660 1 . . . . . 3.79 1.8 3.79 1 2
661 1 . . . . . 3.73 1.8 3.73 1 2
662 1 . . . . . 4.89 1.8 4.89 1 2
663 1 . . . . . 4.05 1.8 4.05 1 2
664 1 . . . . . 3.89 1.8 3.89 1 2
665 1 . . . . . 4.45 1.8 4.45 1 2
666 1 . . . . . 3.42 1.8 3.42 1 2
667 1 . . . . . 4.12 1.8 4.12 1 2
668 1 . . . . . 5.06 1.8 5.06 1 2
669 1 . . . . . 4.07 1.8 4.07 1 2
670 1 . . . . . 3.7 1.8 3.7 1 2
671 1 . . . . . 4.86 1.8 4.86 1 2
672 1 . . . . . 4.53 1.8 4.53 1 2
673 1 . . . . . 4.76 1.8 4.76 1 2
674 1 . . . . . 4.48 1.8 4.48 1 2
675 1 . . . . . 3.98 1.8 3.98 1 2
676 1 . . . . . 3.98 1.8 3.98 1 2
677 1 . . . . . 4.32 1.8 4.32 1 2
678 1 . . . . . 4.03 1.8 4.03 1 2
679 1 . . . . . 4.22 1.8 4.22 1 2
680 1 . . . . . 4.1 1.8 4.1 1 2
681 1 . . . . . 4.48 1.8 4.48 1 2
682 1 . . . . . 3.39 1.8 3.39 1 2
683 1 . . . . . 4.48 1.8 4.48 1 2
684 1 . . . . . 4.76 1.8 4.76 1 2
685 1 . . . . . 3.66 1.8 3.66 1 2
686 1 . . . . . 3.47 1.8 3.47 1 2
687 1 . . . . . 3.68 1.8 3.68 1 2
688 1 . . . . . 3.32 1.8 3.32 1 2
689 1 . . . . . 3.95 1.8 3.95 1 2
690 1 . . . . . 3.42 1.8 3.42 1 2
691 1 . . . . . 4.41 1.8 4.41 1 2
692 1 . . . . . 4.82 1.8 4.82 1 2
693 1 . . . . . 4.2 1.8 4.2 1 2
694 1 . . . . . 4.56 1.8 4.56 1 2
695 1 . . . . . 4.71 1.8 4.71 1 2
696 1 . . . . . 2.99 1.8 2.99 1 2
697 1 . . . . . 3.56 1.8 3.56 1 2
698 1 . . . . . 3.65 1.8 3.65 1 2
699 1 . . . . . 4.55 1.8 4.55 1 2
700 1 . . . . . 4.34 1.8 4.34 1 2
701 1 . . . . . 3.04 1.8 3.04 1 2
702 1 . . . . . 3.23 1.8 3.23 1 2
703 1 . . . . . 4.45 1.8 4.45 1 2
704 1 . . . . . 2.5 1.8 2.5 1 2
705 1 . . . . . 3.72 1.8 3.72 1 2
706 1 . . . . . 2.84 1.8 2.84 1 2
707 1 . . . . . 3.7 1.8 3.7 1 2
708 1 . . . . . 2.9 1.8 2.9 1 2
709 1 . . . . . 3.13 1.8 3.13 1 2
710 1 . . . . . 2.59 1.8 2.59 1 2
711 1 . . . . . 3.73 1.8 3.73 1 2
712 1 . . . . . 5.09 3.8 5.09 1 2
713 1 . . . . . 5.24 3.8 5.24 1 2
714 1 . . . . . 2.67 1.8 2.67 1 2
715 1 . . . . . 3.21 1.8 3.21 1 2
716 1 . . . . . 2.99 1.8 2.99 1 2
717 1 . . . . . 3.4 1.8 3.4 1 2
718 1 . . . . . 3.03 1.8 3.03 1 2
719 1 . . . . . 3.34 1.8 3.34 1 2
720 1 . . . . . 2.73 1.8 2.73 1 2
721 1 . . . . . 3.91 1.8 3.91 1 2
722 1 . . . . . 4.06 1.8 4.06 1 2
723 1 . . . . . 2.85 1.8 2.85 1 2
724 1 . . . . . 3.63 1.8 3.63 1 2
725 1 . . . . . 3.89 1.8 3.89 1 2
726 1 . . . . . 4.25 1.8 4.25 1 2
727 1 . . . . . 4.27 1.8 4.27 1 2
728 1 . . . . . 3.45 1.8 3.45 1 2
729 1 . . . . . 4.33 1.8 4.33 1 2
730 1 . . . . . 3.6 1.8 3.6 1 2
731 1 . . . . . 3.74 1.8 3.74 1 2
732 1 . . . . . 3.86 1.8 3.86 1 2
733 1 . . . . . 3.86 1.8 3.86 1 2
734 1 . . . . . 5.5 1.8 5.5 1 2
735 1 . . . . . 5.04 1.8 5.04 1 2
736 1 . . . . . 5.5 1.8 5.5 1 2
737 1 . . . . . 3.2 1.8 3.2 1 2
738 1 . . . . . 4.39 1.8 4.39 1 2
739 1 . . . . . 4.69 3.6 4.69 1 2
740 1 . . . . . 5.46 1.8 5.46 1 2
741 1 . . . . . 4.36 1.8 4.36 1 2
742 1 . . . . . 4.42 1.8 4.42 1 2
743 1 . . . . . 3.62 1.8 3.62 1 2
744 1 . . . . . 3.75 1.8 3.75 1 2
745 1 . . . . . 5.5 1.8 5.5 1 2
746 1 . . . . . 5.38 1.8 5.38 1 2
747 1 . . . . . 5.41 1.8 5.41 1 2
748 1 . . . . . 4.96 1.8 4.96 1 2
749 1 . . . . . 4.44 1.8 4.44 1 2
750 1 . . . . . 4.74 1.8 4.74 1 2
751 1 . . . . . 4.28 1.8 4.28 1 2
752 1 . . . . . 4.43 1.8 4.43 1 2
753 1 . . . . . 3.88 1.8 3.88 1 2
754 1 . . . . . 4.21 1.8 4.21 1 2
755 1 . . . . . 4.49 1.8 4.49 1 2
756 1 . . . . . 4.61 1.8 4.61 1 2
757 1 . . . . . 5.5 2.35 5.5 1 2
758 1 . . . . . 4.8 1.8 4.8 1 2
759 1 . . . . . 4.71 1.8 4.71 1 2
760 1 . . . . . 5.14 1.8 5.14 1 2
761 1 . . . . . 4.74 1.8 4.74 1 2
762 1 . . . . . 3.32 1.8 3.32 1 2
763 1 . . . . . 5.2 1.8 5.2 1 2
764 1 . . . . . 5.07 1.8 5.07 1 2
765 1 . . . . . 3.29 1.8 3.29 1 2
766 1 . . . . . 5.3 1.8 5.3 1 2
767 1 . . . . . 3.53 1.8 3.53 1 2
768 1 . . . . . 5.5 1.8 5.5 1 2
769 1 . . . . . 4.57 1.8 4.57 1 2
770 1 . . . . . 4.49 1.8 4.49 1 2
771 1 . . . . . 4.01 1.8 4.01 1 2
772 1 . . . . . 5.17 1.8 5.17 1 2
773 1 . . . . . 3.41 1.8 3.41 1 2
774 1 . . . . . 5.5 1.8 5.5 1 2
775 1 . . . . . 5.02 1.8 5.02 1 2
776 1 . . . . . 3.94 1.8 3.94 1 2
777 1 . . . . . 3.72 1.8 3.72 1 2
778 1 . . . . . 3.93 1.8 3.93 1 2
779 1 . . . . . 3.72 1.8 3.72 1 2
780 1 . . . . . 3.09 1.8 3.09 1 2
781 1 . . . . . 3.7 1.8 3.7 1 2
782 1 . . . . . 3.73 1.8 3.73 1 2
783 1 . . . . . 4.25 1.8 4.25 1 2
784 1 . . . . . 5.06 1.8 5.06 1 2
785 1 . . . . . 4.78 2.8 4.78 1 2
786 1 . . . . . 3.34 1.8 3.34 1 2
787 1 . . . . . 5.03 1.8 5.03 1 2
788 1 . . . . . 3.79 1.8 3.79 1 2
789 1 . . . . . 3.97 1.8 3.97 1 2
790 1 . . . . . 4.49 1.8 4.49 1 2
791 1 . . . . . 4.51 1.8 4.51 1 2
792 1 . . . . . 4.01 1.8 4.01 1 2
793 1 . . . . . 3.56 1.8 3.56 1 2
794 1 . . . . . 5.46 1.8 5.46 1 2
795 1 . . . . . 5.44 1.8 5.44 1 2
796 1 . . . . . 3.53 1.8 3.53 1 2
797 1 . . . . . 5.42 1.8 5.42 1 2
798 1 . . . . . 3.62 1.8 3.62 1 2
799 1 . . . . . 4.82 1.8 4.82 1 2
800 1 . . . . . 3.58 1.8 3.58 1 2
801 1 . . . . . 3.4 1.8 3.4 1 2
802 1 . . . . . 3.36 1.8 3.36 1 2
803 1 . . . . . 3.6 1.8 3.6 1 2
804 1 . . . . . 3.09 1.8 3.09 1 2
805 1 . . . . . 3.34 1.8 3.34 1 2
806 1 . . . . . 5.13 1.8 5.13 1 2
807 1 . . . . . 4.36 1.8 4.36 1 2
808 1 . . . . . 4.33 1.8 4.33 1 2
809 1 . . . . . 4.76 1.8 4.76 1 2
810 1 . . . . . 4.04 1.8 4.04 1 2
811 1 . . . . . 3.25 1.8 3.25 1 2
812 1 . . . . . 3.4 1.8 3.4 1 2
813 1 . . . . . 5.5 1.8 5.5 1 2
814 1 . . . . . 3.99 1.8 3.99 1 2
815 1 . . . . . 5.32 1.8 5.32 1 2
816 1 . . . . . 4.79 1.8 4.79 1 2
817 1 . . . . . 5.5 1.8 5.5 1 2
818 1 . . . . . 3.74 1.8 3.74 1 2
819 1 . . . . . 3.44 1.8 3.44 1 2
820 1 . . . . . 3.58 1.8 3.58 1 2
821 1 . . . . . 5.42 1.8 5.42 1 2
822 1 . . . . . 3.9 1.8 3.9 1 2
823 1 . . . . . . 1.8 3.8 1 2
824 1 . . . . . 3.8 1.8 3.8 1 2
825 1 . . . . . 5.09 1.8 5.09 1 2
826 1 . . . . . 3.82 1.8 3.82 1 2
827 1 . . . . . 5.08 1.8 5.08 1 2
828 1 . . . . . 3.68 1.8 3.68 1 2
829 1 . . . . . 4.77 1.8 4.77 1 2
830 1 . . . . . 5.0 1.8 5.0 1 2
831 1 . . . . . 4.57 1.8 4.57 1 2
832 1 . . . . . 3.28 1.8 3.28 1 2
833 1 . . . . . 4.16 1.8 4.16 1 2
834 1 . . . . . 4.43 1.8 4.43 1 2
835 1 . . . . . 3.78 1.8 3.78 1 2
836 1 . . . . . 3.89 1.8 3.89 1 2
837 1 . . . . . 4.22 1.8 4.22 1 2
838 1 . . . . . 3.76 1.8 3.76 1 2
839 1 . . . . . 5.31 1.8 5.31 1 2
840 1 . . . . . 4.07 1.8 4.07 1 2
841 1 . . . . . 4.09 1.8 4.09 1 2
842 1 . . . . . 3.91 1.8 3.91 1 2
843 1 . . . . . 3.47 1.8 3.47 1 2
844 1 . . . . . 4.99 1.8 4.99 1 2
845 1 . . . . . 3.72 1.8 3.72 1 2
846 1 . . . . . 4.22 1.8 4.22 1 2
847 1 . . . . . 5.12 1.8 5.12 1 2
848 1 . . . . . 5.46 1.8 5.46 1 2
849 1 . . . . . 4.86 1.8 4.86 1 2
850 1 . . . . . 4.89 1.8 4.89 1 2
851 1 . . . . . 3.59 1.8 3.59 1 2
852 1 . . . . . 4.63 1.8 4.63 1 2
853 1 . . . . . 4.61 1.8 4.61 1 2
854 1 . . . . . 5.5 1.8 5.5 1 2
855 1 . . . . . 4.19 1.8 4.19 1 2
856 1 . . . . . 4.4 1.8 4.4 1 2
857 1 . . . . . 4.81 1.8 4.81 1 2
858 1 . . . . . 4.31 1.8 4.31 1 2
859 1 . . . . . 4.2 1.8 4.2 1 2
860 1 . . . . . 4.27 1.8 4.27 1 2
861 1 . . . . . 3.52 1.8 3.52 1 2
862 1 . . . . . 5.24 1.8 5.24 1 2
863 1 . . . . . 3.69 1.8 3.69 1 2
864 1 . . . . . 3.51 1.8 3.51 1 2
865 1 . . . . . 3.3 1.8 3.3 1 2
866 1 . . . . . 3.75 1.8 3.75 1 2
867 1 . . . . . 5.31 1.8 5.31 1 2
868 1 . . . . . 3.26 1.8 3.26 1 2
869 1 . . . . . 3.99 1.8 3.99 1 2
870 1 . . . . . 5.19 1.8 5.19 1 2
871 1 . . . . . 3.49 1.8 3.49 1 2
872 1 . . . . . 5.13 1.8 5.13 1 2
873 1 . . . . . 3.45 1.8 3.45 1 2
874 1 . . . . . 4.17 1.8 4.17 1 2
875 1 . . . . . 4.3 1.8 4.3 1 2
876 1 . . . . . 3.96 1.8 3.96 1 2
877 1 . . . . . 5.49 1.8 5.49 1 2
878 1 . . . . . 3.63 1.8 3.63 1 2
879 1 . . . . . 4.75 1.8 4.75 1 2
880 1 . . . . . 4.3 1.8 4.3 1 2
881 1 . . . . . 4.76 1.8 4.76 1 2
882 1 . . . . . 3.84 1.8 3.84 1 2
883 1 . . . . . 4.08 1.8 4.08 1 2
884 1 . . . . . 3.23 1.8 3.23 1 2
885 1 . . . . . 4.23 1.8 4.23 1 2
886 1 . . . . . 4.19 1.8 4.19 1 2
887 1 . . . . . 4.98 1.8 4.98 1 2
888 1 . . . . . 4.49 1.8 4.49 1 2
889 1 . . . . . 3.87 1.8 3.87 1 2
890 1 . . . . . 4.08 1.8 4.08 1 2
891 1 . . . . . 4.24 1.8 4.24 1 2
892 1 . . . . . 3.88 1.8 3.88 1 2
893 1 . . . . . 5.09 1.8 5.09 1 2
894 1 . . . . . 3.76 1.8 3.76 1 2
895 1 . . . . . . 1.8 5.0 1 2
896 1 . . . . . 4.81 1.8 4.81 1 2
897 1 . . . . . 3.72 1.8 3.72 1 2
898 1 . . . . . 5.43 1.8 5.43 1 2
899 1 . . . . . 3.89 1.8 3.89 1 2
900 1 . . . . . 3.93 1.8 3.93 1 2
901 1 . . . . . 5.5 1.8 5.5 1 2
902 1 . . . . . 3.97 1.8 3.97 1 2
903 1 . . . . . 4.35 1.8 4.35 1 2
904 1 . . . . . 5.1 1.8 5.1 1 2
905 1 . . . . . 3.06 1.8 3.06 1 2
906 1 . . . . . 5.5 1.8 5.5 1 2
907 1 . . . . . 4.51 1.8 4.51 1 2
908 1 . . . . . 3.24 1.8 3.24 1 2
909 1 . . . . . 4.61 1.8 4.61 1 2
910 1 . . . . . 5.39 1.8 5.39 1 2
911 1 . . . . . 3.71 1.8 3.71 1 2
912 1 . . . . . 3.94 1.8 3.94 1 2
913 1 . . . . . 3.39 1.8 3.39 1 2
914 1 . . . . . 3.91 1.8 3.91 1 2
915 1 . . . . . 5.27 1.8 5.27 1 2
916 1 . . . . . 4.67 1.8 4.67 1 2
917 1 . . . . . 4.44 1.8 4.44 1 2
918 1 . . . . . 4.99 1.8 4.99 1 2
919 1 . . . . . 4.87 1.8 4.87 1 2
920 1 . . . . . 3.46 1.8 3.46 1 2
921 1 . . . . . 5.29 1.8 5.29 1 2
922 1 . . . . . 5.24 1.8 5.24 1 2
923 1 . . . . . 4.52 1.8 4.52 1 2
924 1 . . . . . 3.83 1.8 3.83 1 2
925 1 . . . . . 4.87 1.8 4.87 1 2
926 1 . . . . . 5.11 1.8 5.11 1 2
927 1 . . . . . 3.82 1.8 3.82 1 2
928 1 . . . . . 5.5 1.8 5.5 1 2
929 1 . . . . . 4.39 1.8 4.39 1 2
930 1 . . . . . 3.81 1.8 3.81 1 2
931 1 . . . . . 3.77 1.8 3.77 1 2
932 1 . . . . . 4.05 1.8 4.05 1 2
933 1 . . . . . 4.57 1.8 4.57 1 2
934 1 . . . . . 5.29 1.8 5.29 1 2
935 1 . . . . . 5.48 1.8 5.48 1 2
936 1 . . . . . 5.04 1.8 5.04 1 2
937 1 . . . . . 5.34 1.8 5.34 1 2
938 1 . . . . . 4.65 1.8 4.65 1 2
939 1 . . . . . 3.4 1.8 3.4 1 2
940 1 . . . . . 3.49 1.8 3.49 1 2
941 1 . . . . . 5.29 1.8 5.29 1 2
942 1 . . . . . 4.46 1.8 4.46 1 2
943 1 . . . . . 4.97 1.8 4.97 1 2
944 1 . . . . . 3.78 3.6 3.78 1 2
945 1 . . . . . 3.66 1.8 3.66 1 2
946 1 . . . . . 5.16 3.6 5.16 1 2
947 1 . . . . . 5.25 1.8 5.25 1 2
948 1 . . . . . 3.98 1.8 3.98 1 2
949 1 . . . . . 4.69 1.8 4.69 1 2
950 1 . . . . . 4.61 1.8 4.61 1 2
951 1 . . . . . 5.0 3.6 5.0 1 2
952 1 . . . . . 4.16 1.8 4.16 1 2
953 1 . . . . . 3.86 1.8 3.86 1 2
954 1 . . . . . 3.44 1.8 3.44 1 2
955 1 . . . . . 4.84 1.8 4.84 1 2
956 1 . . . . . 3.98 1.8 3.98 1 2
957 1 . . . . . 5.5 1.8 5.5 1 2
958 1 . . . . . 4.96 1.8 4.96 1 2
959 1 . . . . . 5.35 3.6 5.35 1 2
960 1 . . . . . 4.99 1.8 4.99 1 2
961 1 . . . . . 4.54 1.8 4.54 1 2
962 1 . . . . . 3.55 1.8 3.55 1 2
963 1 . . . . . 4.85 1.8 4.85 1 2
964 1 . . . . . 4.93 1.8 4.93 1 2
965 1 . . . . . 3.83 1.8 3.83 1 2
966 1 . . . . . 3.97 1.8 3.97 1 2
967 1 . . . . . 3.21 1.8 3.21 1 2
968 1 . . . . . 3.67 1.8 3.67 1 2
969 1 . . . . . 4.88 1.8 4.88 1 2
970 1 . . . . . 4.46 1.8 4.46 1 2
971 1 . . . . . 3.08 1.8 3.08 1 2
972 1 . . . . . 3.51 1.8 3.51 1 2
973 1 . . . . . 5.25 1.8 5.25 1 2
974 1 . . . . . 4.11 1.8 4.11 1 2
975 1 . . . . . 5.26 1.8 5.26 1 2
976 1 . . . . . 4.26 1.8 4.26 1 2
977 1 . . . . . 5.02 1.8 5.02 1 2
978 1 . . . . . 5.09 1.8 5.09 1 2
979 1 . . . . . 3.44 1.8 3.44 1 2
980 1 . . . . . 4.95 1.8 4.95 1 2
981 1 . . . . . 5.21 1.8 5.21 1 2
982 1 . . . . . 4.88 1.8 4.88 1 2
983 1 . . . . . 4.18 1.8 4.18 1 2
984 1 . . . . . 4.68 1.8 4.68 1 2
985 1 . . . . . 5.34 1.8 5.34 1 2
986 1 . . . . . 5.0 1.8 5.0 1 2
987 1 . . . . . 5.5 1.8 5.5 1 2
988 1 . . . . . 4.9 1.8 4.9 1 2
989 1 . . . . . 3.16 1.8 3.16 1 2
990 1 . . . . . 4.77 1.8 4.77 1 2
991 1 . . . . . 3.52 1.8 3.52 1 2
992 1 . . . . . 4.3 1.8 4.3 1 2
993 1 . . . . . 3.02 1.8 3.02 1 2
994 1 . . . . . 4.53 1.8 4.53 1 2
995 1 . . . . . 4.43 1.8 4.43 1 2
996 1 . . . . . 4.04 1.8 4.04 1 2
997 1 . . . . . 4.28 1.8 4.28 1 2
998 1 . . . . . 4.79 1.8 4.79 1 2
999 1 . . . . . 3.71 1.8 3.71 1 2
1000 1 . . . . . 5.39 1.8 5.39 1 2
1001 1 . . . . . 3.65 1.8 3.65 1 2
1002 1 . . . . . 3.95 1.8 3.95 1 2
1003 1 . . . . . 5.03 1.8 5.03 1 2
1004 1 . . . . . 4.28 1.8 4.28 1 2
1005 1 . . . . . 5.5 1.8 5.5 1 2
1006 1 . . . . . 2.75 1.8 2.75 1 2
1007 1 . . . . . 5.36 3.6 5.36 1 2
1008 1 . . . . . 3.0 1.8 3.0 1 2
1009 1 . . . . . 4.14 1.8 4.14 1 2
1010 1 . . . . . 4.65 1.8 4.65 1 2
1011 1 . . . . . 3.06 1.8 3.06 1 2
1012 1 . . . . . 3.79 1.8 3.79 1 2
1013 1 . . . . . 4.19 1.8 4.19 1 2
1014 1 . . . . . 5.5 1.8 5.5 1 2
1015 1 . . . . . 4.2 1.8 4.2 1 2
1016 1 . . . . . 4.81 1.8 4.81 1 2
1017 1 . . . . . 3.3 1.8 3.3 1 2
1018 1 . . . . . 3.48 1.8 3.48 1 2
1019 1 . . . . . 3.9 1.8 3.9 1 2
1020 1 . . . . . 5.13 1.8 5.13 1 2
1021 1 . . . . . 4.27 1.8 4.27 1 2
1022 1 . . . . . 3.13 1.8 3.13 1 2
1023 1 . . . . . 5.5 1.8 5.5 1 2
1024 1 . . . . . 5.03 1.8 5.03 1 2
1025 1 . . . . . 3.3 1.8 3.3 1 2
1026 1 . . . . . 4.76 1.8 4.76 1 2
1027 1 . . . . . 4.79 1.8 4.79 1 2
1028 1 . . . . . 3.07 1.8 3.07 1 2
1029 1 . . . . . 5.13 1.8 5.13 1 2
1030 1 . . . . . 5.33 1.8 5.33 1 2
1031 1 . . . . . 3.59 1.8 3.59 1 2
1032 1 . . . . . 4.22 1.8 4.22 1 2
1033 1 . . . . . 4.9 1.8 4.9 1 2
1034 1 . . . . . 4.67 1.8 4.67 1 2
1035 1 . . . . . 5.26 1.8 5.26 1 2
1036 1 . . . . . 4.46 1.8 4.46 1 2
1037 1 . . . . . 4.4 1.8 4.4 1 2
1038 1 . . . . . 5.43 1.8 5.43 1 2
1039 1 . . . . . 3.3 1.8 3.3 1 2
1040 1 . . . . . 4.26 1.8 4.26 1 2
1041 1 . . . . . 3.17 1.8 3.17 1 2
1042 1 . . . . . 5.0 1.8 5.0 1 2
1043 1 . . . . . . 1.8 5.0 1 2
1044 1 . . . . . 4.46 1.8 4.46 1 2
1045 1 . . . . . 4.69 1.8 4.69 1 2
1046 1 . . . . . 4.44 1.8 4.44 1 2
1047 1 . . . . . 3.49 1.8 3.49 1 2
1048 1 . . . . . 4.86 1.8 4.86 1 2
1049 1 . . . . . 4.83 1.8 4.83 1 2
1050 1 . . . . . 3.99 1.8 3.99 1 2
1051 1 . . . . . 4.72 1.8 4.72 1 2
1052 1 . . . . . . 1.8 5.0 1 2
1053 1 . . . . . 4.44 1.8 4.44 1 2
1054 1 . . . . . 4.73 1.8 4.73 1 2
1055 1 . . . . . 3.64 1.8 3.64 1 2
1056 1 . . . . . 4.11 1.8 4.11 1 2
1057 1 . . . . . 3.43 1.8 3.43 1 2
1058 1 . . . . . 3.46 1.8 3.46 1 2
1059 1 . . . . . 3.47 1.8 3.47 1 2
1060 1 . . . . . 4.86 1.8 4.86 1 2
1061 1 . . . . . 4.35 1.8 4.35 1 2
1062 1 . . . . . 3.64 1.8 3.64 1 2
1063 1 . . . . . 4.39 1.8 4.39 1 2
1064 1 . . . . . 5.2 1.8 5.2 1 2
1065 1 . . . . . 4.19 1.8 4.19 1 2
1066 1 . . . . . 3.21 1.8 3.21 1 2
1067 1 . . . . . 3.57 1.8 3.57 1 2
1068 1 . . . . . 4.05 1.8 4.05 1 2
1069 1 . . . . . 4.06 1.8 4.06 1 2
1070 1 . . . . . 4.54 1.8 4.54 1 2
1071 1 . . . . . 3.01 1.8 3.01 1 2
1072 1 . . . . . 4.78 3.6 4.78 1 2
1073 1 . . . . . 3.62 1.8 3.62 1 2
1074 1 . . . . . 3.68 1.8 3.68 1 2
1075 1 . . . . . 4.07 1.8 4.07 1 2
1076 1 . . . . . 3.84 1.8 3.84 1 2
1077 1 . . . . . 4.09 1.8 4.09 1 2
1078 1 . . . . . 3.85 1.8 3.85 1 2
1079 1 . . . . . 5.44 1.8 5.44 1 2
1080 1 . . . . . 4.44 1.8 4.44 1 2
1081 1 . . . . . 3.76 1.8 3.76 1 2
1082 1 . . . . . 4.64 1.8 4.64 1 2
1083 1 . . . . . 3.71 1.8 3.71 1 2
1084 1 . . . . . 3.58 1.8 3.58 1 2
1085 1 . . . . . 3.05 1.8 3.05 1 2
1086 1 . . . . . 4.83 1.8 4.83 1 2
1087 1 . . . . . 5.13 1.8 5.13 1 2
1088 1 . . . . . 4.94 1.8 4.94 1 2
1089 1 . . . . . 3.92 1.8 3.92 1 2
1090 1 . . . . . 3.73 1.8 3.73 1 2
1091 1 . . . . . 4.87 1.8 4.87 1 2
1092 1 . . . . . 4.72 1.8 4.72 1 2
1093 1 . . . . . 5.06 1.8 5.06 1 2
1094 1 . . . . . 3.03 1.8 3.03 1 2
1095 1 . . . . . 4.57 1.8 4.57 1 2
1096 1 . . . . . 4.73 1.8 4.73 1 2
1097 1 . . . . . 3.96 1.8 3.96 1 2
1098 1 . . . . . 3.81 1.8 3.81 1 2
1099 1 . . . . . 5.25 1.8 5.25 1 2
1100 1 . . . . . 4.18 1.8 4.18 1 2
1101 1 . . . . . 3.68 1.8 3.68 1 2
1102 1 . . . . . 4.63 1.8 4.63 1 2
1103 1 . . . . . 3.49 1.8 3.49 1 2
1104 1 . . . . . 3.19 1.8 3.19 1 2
1105 1 . . . . . 3.32 1.8 3.32 1 2
1106 1 . . . . . 4.24 1.8 4.24 1 2
1107 1 . . . . . 4.92 1.8 4.92 1 2
1108 1 . . . . . 3.41 1.8 3.41 1 2
1109 1 . . . . . 3.41 1.8 3.41 1 2
1110 1 . . . . . 3.65 1.8 3.65 1 2
1111 1 . . . . . 2.93 1.8 2.93 1 2
1112 1 . . . . . 4.65 1.8 4.65 1 2
1113 1 . . . . . 5.1 1.8 5.1 1 2
1114 1 . . . . . 4.72 1.8 4.72 1 2
1115 1 . . . . . 4.43 1.8 4.43 1 2
1116 1 . . . . . 4.66 1.8 4.66 1 2
1117 1 . . . . . 3.99 1.8 3.99 1 2
1118 1 . . . . . 4.99 1.8 4.99 1 2
1119 1 . . . . . 3.64 1.8 3.64 1 2
1120 1 . . . . . 5.48 1.8 5.48 1 2
1121 1 . . . . . 4.28 1.8 4.28 1 2
1122 1 . . . . . 3.32 1.8 3.32 1 2
1123 1 . . . . . 4.35 1.8 4.35 1 2
1124 1 . . . . . 3.69 1.8 3.69 1 2
1125 1 . . . . . 5.05 1.8 5.05 1 2
1126 1 . . . . . 3.31 1.8 3.31 1 2
1127 1 . . . . . 4.4 1.8 4.4 1 2
1128 1 . . . . . 4.77 1.8 4.77 1 2
1129 1 . . . . . 3.37 1.8 3.37 1 2
1130 1 . . . . . 5.16 1.8 5.16 1 2
1131 1 . . . . . 3.25 1.8 3.25 1 2
1132 1 . . . . . 3.62 1.8 3.62 1 2
1133 1 . . . . . 4.36 1.8 4.36 1 2
1134 1 . . . . . 3.43 1.8 3.43 1 2
1135 1 . . . . . 5.02 1.8 5.02 1 2
1136 1 . . . . . 3.79 1.8 3.79 1 2
1137 1 . . . . . 4.48 1.8 4.48 1 2
1138 1 . . . . . 5.11 1.8 5.11 1 2
1139 1 . . . . . 4.71 1.8 4.71 1 2
1140 1 . . . . . 4.03 1.8 4.03 1 2
1141 1 . . . . . 4.17 1.8 4.17 1 2
1142 1 . . . . . 5.18 1.8 5.18 1 2
1143 1 . . . . . 3.2 1.8 3.2 1 2
1144 1 . . . . . 3.56 1.8 3.56 1 2
1145 1 . . . . . 4.5 3.6 4.5 1 2
1146 1 . . . . . 4.93 1.8 4.93 1 2
1147 1 . . . . . 5.12 1.8 5.12 1 2
1148 1 . . . . . 4.1 1.8 4.1 1 2
1149 1 . . . . . 4.02 1.8 4.02 1 2
1150 1 . . . . . 3.63 1.8 3.63 1 2
1151 1 . . . . . 3.93 1.8 3.93 1 2
1152 1 . . . . . 4.63 1.8 4.63 1 2
1153 1 . . . . . 3.22 1.8 3.22 1 2
1154 1 . . . . . 5.32 1.8 5.32 1 2
1155 1 . . . . . 5.01 1.8 5.01 1 2
1156 1 . . . . . 3.51 1.8 3.51 1 2
1157 1 . . . . . 3.13 1.8 3.13 1 2
1158 1 . . . . . 3.63 1.8 3.63 1 2
1159 1 . . . . . 4.09 1.8 4.09 1 2
1160 1 . . . . . 5.47 1.8 5.47 1 2
1161 1 . . . . . 4.75 1.8 4.75 1 2
1162 1 . . . . . 4.49 1.8 4.49 1 2
1163 1 . . . . . 5.5 1.8 5.5 1 2
1164 1 . . . . . 5.5 1.8 5.5 1 2
1165 1 . . . . . 3.79 1.8 3.79 1 2
1166 1 . . . . . 3.22 1.8 3.22 1 2
1167 1 . . . . . 3.71 1.8 3.71 1 2
1168 1 . . . . . 4.95 1.8 4.95 1 2
1169 1 . . . . . 4.36 1.8 4.36 1 2
1170 1 . . . . . 3.54 1.8 3.54 1 2
1171 1 . . . . . 4.6 1.8 4.6 1 2
1172 1 . . . . . 3.7 1.8 3.7 1 2
1173 1 . . . . . 5.01 1.8 5.01 1 2
1174 1 . . . . . 4.46 1.8 4.46 1 2
1175 1 . . . . . 4.28 1.8 4.28 1 2
1176 1 . . . . . 5.17 1.8 5.17 1 2
1177 1 . . . . . 4.83 1.8 4.83 1 2
1178 1 . . . . . 3.55 1.8 3.55 1 2
1179 1 . . . . . 4.17 1.8 4.17 1 2
1180 1 . . . . . 3.69 1.8 3.69 1 2
1181 1 . . . . . 4.4 1.8 4.4 1 2
1182 1 . . . . . 4.16 1.8 4.16 1 2
1183 1 . . . . . 3.86 1.8 3.86 1 2
1184 1 . . . . . 3.69 1.8 3.69 1 2
1185 1 . . . . . 4.29 1.8 4.29 1 2
1186 1 . . . . . 4.08 1.8 4.08 1 2
1187 1 . . . . . 4.34 1.8 4.34 1 2
1188 1 . . . . . 4.14 1.8 4.14 1 2
1189 1 . . . . . 3.52 1.8 3.52 1 2
1190 1 . . . . . 4.66 1.8 4.66 1 2
1191 1 . . . . . 2.9 1.8 2.9 1 2
1192 1 . . . . . 3.74 1.8 3.74 1 2
1193 1 . . . . . 3.87 1.8 3.87 1 2
1194 1 . . . . . 3.58 1.8 3.58 1 2
1195 1 . . . . . 3.65 1.8 3.65 1 2
1196 1 . . . . . 3.96 1.8 3.96 1 2
1197 1 . . . . . 5.5 1.8 5.5 1 2
1198 1 . . . . . 4.02 1.8 4.02 1 2
1199 1 . . . . . 4.69 1.8 4.69 1 2
1200 1 . . . . . 4.55 1.8 4.55 1 2
1201 1 . . . . . 4.72 1.8 4.72 1 2
1202 1 . . . . . 4.14 1.8 4.14 1 2
1203 1 . . . . . 4.41 1.8 4.41 1 2
1204 1 . . . . . 4.84 1.8 4.84 1 2
1205 1 . . . . . 4.81 1.8 4.81 1 2
1206 1 . . . . . 3.55 1.8 3.55 1 2
1207 1 . . . . . 4.23 1.8 4.23 1 2
1208 1 . . . . . 3.64 1.8 3.64 1 2
1209 1 . . . . . 3.52 1.8 3.52 1 2
1210 1 . . . . . 4.48 1.8 4.48 1 2
1211 1 . . . . . 4.82 1.8 4.82 1 2
1212 1 . . . . . 4.3 1.8 4.3 1 2
1213 1 . . . . . 4.75 1.8 4.75 1 2
1214 1 . . . . . 4.27 1.8 4.27 1 2
1215 1 . . . . . 4.53 1.8 4.53 1 2
1216 1 . . . . . 3.96 1.8 3.96 1 2
1217 1 . . . . . 4.16 1.8 4.16 1 2
1218 1 . . . . . 4.22 1.8 4.22 1 2
1219 1 . . . . . 3.9 1.8 3.9 1 2
1220 1 . . . . . 4.1 1.8 4.1 1 2
1221 1 . . . . . 4.7 1.8 4.7 1 2
1222 1 . . . . . 3.63 1.8 3.63 1 2
1223 1 . . . . . 4.27 1.8 4.27 1 2
1224 1 . . . . . 3.87 1.8 3.87 1 2
1225 1 . . . . . 5.02 1.8 5.02 1 2
1226 1 . . . . . 4.48 1.8 4.48 1 2
1227 1 . . . . . 3.47 1.8 3.47 1 2
1228 1 . . . . . 4.55 1.8 4.55 1 2
1229 1 . . . . . 4.26 1.8 4.26 1 2
1230 1 . . . . . 4.18 1.8 4.18 1 2
1231 1 . . . . . 4.52 1.8 4.52 1 2
1232 1 . . . . . 3.0 1.8 3.0 1 2
1233 1 . . . . . 3.67 1.8 3.67 1 2
1234 1 . . . . . 3.75 1.8 3.75 1 2
1235 1 . . . . . 4.16 1.8 4.16 1 2
1236 1 . . . . . 3.77 1.8 3.77 1 2
1237 1 . . . . . 5.04 1.8 5.04 1 2
1238 1 . . . . . 4.47 1.8 4.47 1 2
1239 1 . . . . . 4.62 1.8 4.62 1 2
1240 1 . . . . . 3.62 1.8 3.62 1 2
1241 1 . . . . . 4.49 1.8 4.49 1 2
1242 1 . . . . . 4.74 1.8 4.74 1 2
1243 1 . . . . . 3.38 1.8 3.38 1 2
1244 1 . . . . . 4.13 1.8 4.13 1 2
1245 1 . . . . . 4.95 1.8 4.95 1 2
1246 1 . . . . . 4.8 1.8 4.8 1 2
1247 1 . . . . . 3.72 1.8 3.72 1 2
1248 1 . . . . . 4.33 1.8 4.33 1 2
1249 1 . . . . . 4.6 1.8 4.6 1 2
1250 1 . . . . . 3.96 1.8 3.96 1 2
1251 1 . . . . . 4.29 1.8 4.29 1 2
1252 1 . . . . . 4.45 1.8 4.45 1 2
1253 1 . . . . . 4.33 1.8 4.33 1 2
1254 1 . . . . . 4.52 1.8 4.52 1 2
1255 1 . . . . . 4.63 1.8 4.63 1 2
1256 1 . . . . . 4.19 1.8 4.19 1 2
1257 1 . . . . . 4.35 1.8 4.35 1 2
1258 1 . . . . . 4.62 1.8 4.62 1 2
1259 1 . . . . . 4.5 1.8 4.5 1 2
1260 1 . . . . . 4.63 1.8 4.63 1 2
1261 1 . . . . . 4.64 1.8 4.64 1 2
1262 1 . . . . . 4.32 1.8 4.32 1 2
1263 1 . . . . . 4.45 1.8 4.45 1 2
1264 1 . . . . . 4.04 1.8 4.04 1 2
1265 1 . . . . . 4.19 1.8 4.19 1 2
1266 1 . . . . . 4.81 1.8 4.81 1 2
1267 1 . . . . . 4.59 1.8 4.59 1 2
1268 1 . . . . . 4.54 1.8 4.54 1 2
1269 1 . . . . . 4.57 1.8 4.57 1 2
1270 1 . . . . . 3.61 1.8 3.61 1 2
1271 1 . . . . . 3.96 1.8 3.96 1 2
1272 1 . . . . . 3.73 1.8 3.73 1 2
1273 1 . . . . . 3.58 1.8 3.58 1 2
1274 1 . . . . . 3.97 1.8 3.97 1 2
1275 1 . . . . . 4.85 1.8 4.85 1 2
1276 1 . . . . . 3.7 1.8 3.7 1 2
1277 1 . . . . . 4.0 1.8 4.0 1 2
1278 1 . . . . . 4.7 1.8 4.7 1 2
1279 1 . . . . . 3.59 1.8 3.59 1 2
1280 1 . . . . . 4.43 1.8 4.43 1 2
1281 1 . . . . . 4.19 1.8 4.19 1 2
1282 1 . . . . . 4.57 1.8 4.57 1 2
1283 1 . . . . . 4.06 1.8 4.06 1 2
1284 1 . . . . . 3.72 1.8 3.72 1 2
1285 1 . . . . . 4.49 1.8 4.49 1 2
1286 1 . . . . . 4.28 1.8 4.28 1 2
1287 1 . . . . . 4.13 1.8 4.13 1 2
1288 1 . . . . . 4.38 1.8 4.38 1 2
1289 1 . . . . . 3.61 1.8 3.61 1 2
1290 1 . . . . . 3.75 1.8 3.75 1 2
1291 1 . . . . . 3.82 1.8 3.82 1 2
1292 1 . . . . . 4.6 1.8 4.6 1 2
1293 1 . . . . . 3.6 1.8 3.6 1 2
1294 1 . . . . . 3.89 1.8 3.89 1 2
1295 1 . . . . . 4.3 1.8 4.3 1 2
1296 1 . . . . . 4.47 1.8 4.47 1 2
1297 1 . . . . . 4.66 1.8 4.66 1 2
1298 1 . . . . . 5.12 1.8 5.12 1 2
1299 1 . . . . . 3.74 1.8 3.74 1 2
1300 1 . . . . . 3.97 1.8 3.97 1 2
1301 1 . . . . . 4.49 1.8 4.49 1 2
1302 1 . . . . . 4.52 1.8 4.52 1 2
1303 1 . . . . . 4.4 1.8 4.4 1 2
1304 1 . . . . . 4.86 1.8 4.86 1 2
1305 1 . . . . . 4.63 1.8 4.63 1 2
1306 1 . . . . . 4.84 1.8 4.84 1 2
1307 1 . . . . . 3.85 1.8 3.85 1 2
1308 1 . . . . . 3.02 1.8 3.02 1 2
1309 1 . . . . . 3.89 1.8 3.89 1 2
1310 1 . . . . . 4.2 1.8 4.2 1 2
1311 1 . . . . . 4.5 1.8 4.5 1 2
1312 1 . . . . . 3.47 1.8 3.47 1 2
1313 1 . . . . . 4.01 1.8 4.01 1 2
1314 1 . . . . . 4.52 1.8 4.52 1 2
1315 1 . . . . . 4.19 1.8 4.19 1 2
1316 1 . . . . . 5.09 1.8 5.09 1 2
1317 1 . . . . . 4.44 1.8 4.44 1 2
1318 1 . . . . . 4.05 1.8 4.05 1 2
1319 1 . . . . . 3.73 1.8 3.73 1 2
1320 1 . . . . . 3.83 1.8 3.83 1 2
1321 1 . . . . . 4.32 1.8 4.32 1 2
1322 1 . . . . . 5.0 1.8 5.0 1 2
1323 1 . . . . . 4.45 1.8 4.45 1 2
1324 1 . . . . . 4.56 1.8 4.56 1 2
1325 1 . . . . . 4.19 1.8 4.19 1 2
1326 1 . . . . . 4.35 1.8 4.35 1 2
1327 1 . . . . . 4.16 1.8 4.16 1 2
1328 1 . . . . . 4.23 1.8 4.23 1 2
1329 1 . . . . . 4.78 1.8 4.78 1 2
1330 1 . . . . . 3.94 1.8 3.94 1 2
1331 1 . . . . . 4.61 1.8 4.61 1 2
1332 1 . . . . . 4.32 1.8 4.32 1 2
1333 1 . . . . . 3.91 1.8 3.91 1 2
1334 1 . . . . . 4.08 1.8 4.08 1 2
1335 1 . . . . . 4.95 1.8 4.95 1 2
1336 1 . . . . . 5.1 1.8 5.1 1 2
1337 1 . . . . . 4.44 1.8 4.44 1 2
1338 1 . . . . . 2.6 1.8 2.6 1 2
1339 1 . . . . . 3.77 1.8 3.77 1 2
1340 1 . . . . . 3.78 1.8 3.78 1 2
1341 1 . . . . . 4.15 1.8 4.15 1 2
1342 1 . . . . . 3.81 1.8 3.81 1 2
1343 1 . . . . . 3.92 1.8 3.92 1 2
1344 1 . . . . . 3.77 1.8 3.77 1 2
1345 1 . . . . . 3.96 1.8 3.96 1 2
1346 1 . . . . . 3.89 1.8 3.89 1 2
1347 1 . . . . . 3.59 1.8 3.59 1 2
1348 1 . . . . . 3.05 1.8 3.05 1 2
1349 1 . . . . . 4.7 1.8 4.7 1 2
1350 1 . . . . . 4.52 1.8 4.52 1 2
1351 1 . . . . . 3.34 1.8 3.34 1 2
1352 1 . . . . . 4.69 1.8 4.69 1 2
1353 1 . . . . . 4.46 1.8 4.46 1 2
1354 1 . . . . . 3.55 1.8 3.55 1 2
1355 1 . . . . . 3.84 1.8 3.84 1 2
1356 1 . . . . . 3.97 1.8 3.97 1 2
1357 1 . . . . . 3.52 1.8 3.52 1 2
1358 1 . . . . . 3.89 1.8 3.89 1 2
1359 1 . . . . . 4.2 1.8 4.2 1 2
1360 1 . . . . . 3.02 1.8 3.02 1 2
1361 1 . . . . . 3.3 1.8 3.3 1 2
1362 1 . . . . . 4.11 1.8 4.11 1 2
1363 1 . . . . . 3.45 1.8 3.45 1 2
1364 1 . . . . . 4.14 1.8 4.14 1 2
1365 1 . . . . . 4.12 1.8 4.12 1 2
1366 1 . . . . . 4.37 1.8 4.37 1 2
1367 1 . . . . . 4.6 1.8 4.6 1 2
1368 1 . . . . . 4.83 1.8 4.83 1 2
1369 1 . . . . . 4.04 1.8 4.04 1 2
1370 1 . . . . . 4.28 1.8 4.28 1 2
1371 1 . . . . . 3.72 1.8 3.72 1 2
1372 1 . . . . . 4.16 1.8 4.16 1 2
1373 1 . . . . . 3.31 1.8 3.31 1 2
1374 1 . . . . . 3.62 1.8 3.62 1 2
1375 1 . . . . . 4.72 1.8 4.72 1 2
1376 1 . . . . . 4.52 1.8 4.52 1 2
1377 1 . . . . . 4.24 1.8 4.24 1 2
1378 1 . . . . . 4.84 1.8 4.84 1 2
1379 1 . . . . . 3.73 1.8 3.73 1 2
1380 1 . . . . . 4.4 1.8 4.4 1 2
1381 1 . . . . . 3.99 1.8 3.99 1 2
1382 1 . . . . . 4.16 1.8 4.16 1 2
1383 1 . . . . . 3.79 1.8 3.79 1 2
1384 1 . . . . . 4.28 1.8 4.28 1 2
1385 1 . . . . . 4.72 1.8 4.72 1 2
1386 1 . . . . . 3.37 1.8 3.37 1 2
1387 1 . . . . . 5.12 1.8 5.12 1 2
1388 1 . . . . . 4.6 1.8 4.6 1 2
1389 1 . . . . . 5.0 1.8 5.0 1 2
1390 1 . . . . . 4.33 1.8 4.33 1 2
1391 1 . . . . . 3.93 1.8 3.93 1 2
1392 1 . . . . . 4.16 1.8 4.16 1 2
1393 1 . . . . . 4.46 1.8 4.46 1 2
1394 1 . . . . . 3.95 1.8 3.95 1 2
1395 1 . . . . . 3.52 1.8 3.52 1 2
1396 1 . . . . . 3.71 1.8 3.71 1 2
1397 1 . . . . . 4.82 1.8 4.82 1 2
1398 1 . . . . . 3.81 1.8 3.81 1 2
1399 1 . . . . . 3.41 1.8 3.41 1 2
1400 1 . . . . . 4.85 1.8 4.85 1 2
1401 1 . . . . . 3.71 1.8 3.71 1 2
1402 1 . . . . . 4.66 1.8 4.66 1 2
1403 1 . . . . . 3.7 1.8 3.7 1 2
1404 1 . . . . . 3.95 1.8 3.95 1 2
1405 1 . . . . . 3.83 1.8 3.83 1 2
1406 1 . . . . . 3.97 1.8 3.97 1 2
1407 1 . . . . . 4.7 1.8 4.7 1 2
1408 1 . . . . . 4.16 1.8 4.16 1 2
1409 1 . . . . . 4.53 1.8 4.53 1 2
1410 1 . . . . . 4.85 1.8 4.85 1 2
1411 1 . . . . . 3.71 1.8 3.71 1 2
1412 1 . . . . . 4.47 1.8 4.47 1 2
1413 1 . . . . . 3.93 1.8 3.93 1 2
1414 1 . . . . . 3.8 1.8 3.8 1 2
1415 1 . . . . . 4.1 1.8 4.1 1 2
1416 1 . . . . . 3.74 1.8 3.74 1 2
1417 1 . . . . . 4.69 1.8 4.69 1 2
1418 1 . . . . . 4.12 1.8 4.12 1 2
1419 1 . . . . . 3.31 1.8 3.31 1 2
1420 1 . . . . . 4.18 1.8 4.18 1 2
1421 1 . . . . . 2.98 1.8 2.98 1 2
1422 1 . . . . . 4.04 1.8 4.04 1 2
1423 1 . . . . . 5.07 1.8 5.07 1 2
1424 1 . . . . . 4.72 1.8 4.72 1 2
1425 1 . . . . . 4.72 1.8 4.72 1 2
1426 1 . . . . . 3.89 1.8 3.89 1 2
1427 1 . . . . . 4.81 1.8 4.81 1 2
1428 1 . . . . . 4.62 1.8 4.62 1 2
1429 1 . . . . . 3.87 1.8 3.87 1 2
1430 1 . . . . . 4.65 1.8 4.65 1 2
1431 1 . . . . . 3.7 1.8 3.7 1 2
1432 1 . . . . . 4.47 1.8 4.47 1 2
1433 1 . . . . . 4.89 1.8 4.89 1 2
1434 1 . . . . . 4.25 1.8 4.25 1 2
1435 1 . . . . . 3.81 1.8 3.81 1 2
1436 1 . . . . . 4.81 1.8 4.81 1 2
1437 1 . . . . . 3.71 1.8 3.71 1 2
1438 1 . . . . . 4.6 1.8 4.6 1 2
1439 1 . . . . . 4.24 1.8 4.24 1 2
1440 1 . . . . . 2.79 1.8 2.79 1 2
1441 1 . . . . . 4.66 1.8 4.66 1 2
1442 1 . . . . . 3.94 1.8 3.94 1 2
1443 1 . . . . . 4.73 1.8 4.73 1 2
1444 1 . . . . . 4.06 1.8 4.06 1 2
1445 1 . . . . . 3.71 1.8 3.71 1 2
1446 1 . . . . . 4.69 1.8 4.69 1 2
1447 1 . . . . . 4.22 1.8 4.22 1 2
1448 1 . . . . . 4.73 1.8 4.73 1 2
1449 1 . . . . . 3.43 1.8 3.43 1 2
1450 1 . . . . . 4.21 1.8 4.21 1 2
1451 1 . . . . . 4.83 1.8 4.83 1 2
1452 1 . . . . . 4.19 1.8 4.19 1 2
1453 1 . . . . . 4.77 1.8 4.77 1 2
1454 1 . . . . . 4.25 1.8 4.25 1 2
1455 1 . . . . . 4.37 1.8 4.37 1 2
1456 1 . . . . . 4.44 1.8 4.44 1 2
1457 1 . . . . . 4.0 1.8 4.0 1 2
1458 1 . . . . . 3.93 1.8 3.93 1 2
1459 1 . . . . . 3.58 1.8 3.58 1 2
1460 1 . . . . . 4.12 1.8 4.12 1 2
1461 1 . . . . . 4.94 1.8 4.94 1 2
1462 1 . . . . . 4.48 1.8 4.48 1 2
1463 1 . . . . . 4.38 1.8 4.38 1 2
1464 1 . . . . . 4.7 1.8 4.7 1 2
1465 1 . . . . . 4.66 1.8 4.66 1 2
1466 1 . . . . . 4.18 1.8 4.18 1 2
1467 1 . . . . . 4.04 1.8 4.04 1 2
1468 1 . . . . . 4.25 1.8 4.25 1 2
1469 1 . . . . . 4.94 1.8 4.94 1 2
1470 1 . . . . . 5.16 1.8 5.16 1 2
1471 1 . . . . . 4.68 1.8 4.68 1 2
1472 1 . . . . . 4.81 1.8 4.81 1 2
1473 1 . . . . . 4.47 1.8 4.47 1 2
1474 1 . . . . . 4.57 1.8 4.57 1 2
1475 1 . . . . . 4.9 1.8 4.9 1 2
1476 1 . . . . . 4.81 1.8 4.81 1 2
1477 1 . . . . . 4.02 1.8 4.02 1 2
1478 1 . . . . . 4.06 1.8 4.06 1 2
1479 1 . . . . . 4.88 1.8 4.88 1 2
1480 1 . . . . . 4.08 1.8 4.08 1 2
1481 1 . . . . . 4.72 1.8 4.72 1 2
1482 1 . . . . . 5.07 1.8 5.07 1 2
1483 1 . . . . . 3.61 1.8 3.61 1 2
1484 1 . . . . . 4.48 1.8 4.48 1 2
1485 1 . . . . . 4.44 1.8 4.44 1 2
1486 1 . . . . . 4.3 1.8 4.3 1 2
1487 1 . . . . . 4.52 1.8 4.52 1 2
1488 1 . . . . . 4.37 1.8 4.37 1 2
1489 1 . . . . . 4.22 1.8 4.22 1 2
1490 1 . . . . . 5.03 1.8 5.03 1 2
1491 1 . . . . . 3.63 1.8 3.63 1 2
1492 1 . . . . . 3.25 1.8 3.25 1 2
1493 1 . . . . . 4.67 1.8 4.67 1 2
1494 1 . . . . . 4.2 1.8 4.2 1 2
1495 1 . . . . . 3.85 1.8 3.85 1 2
1496 1 . . . . . 4.32 1.8 4.32 1 2
1497 1 . . . . . 3.52 1.8 3.52 1 2
1498 1 . . . . . 4.65 1.8 4.65 1 2
1499 1 . . . . . 4.28 1.8 4.28 1 2
1500 1 . . . . . 4.15 1.8 4.15 1 2
1501 1 . . . . . 3.78 1.8 3.78 1 2
1502 1 . . . . . 3.96 1.8 3.96 1 2
1503 1 . . . . . 4.49 1.8 4.49 1 2
1504 1 . . . . . 4.48 1.8 4.48 1 2
1505 1 . . . . . 4.35 1.8 4.35 1 2
1506 1 . . . . . 3.94 1.8 3.94 1 2
1507 1 . . . . . 4.64 1.8 4.64 1 2
1508 1 . . . . . 4.9 1.8 4.9 1 2
1509 1 . . . . . 2.98 1.8 2.98 1 2
1510 1 . . . . . 3.23 1.8 3.23 1 2
1511 1 . . . . . 4.0 1.8 4.0 1 2
1512 1 . . . . . 3.66 1.8 3.66 1 2
1513 1 . . . . . 3.61 1.8 3.61 1 2
1514 1 . . . . . 4.05 1.8 4.05 1 2
1515 1 . . . . . 3.76 1.8 3.76 1 2
1516 1 . . . . . 4.27 1.8 4.27 1 2
1517 1 . . . . . 4.39 1.8 4.39 1 2
1518 1 . . . . . 4.23 1.8 4.23 1 2
1519 1 . . . . . 4.68 1.8 4.68 1 2
1520 1 . . . . . 3.99 1.8 3.99 1 2
1521 1 . . . . . 4.51 1.8 4.51 1 2
1522 1 . . . . . 3.82 1.8 3.82 1 2
1523 1 . . . . . 4.29 1.8 4.29 1 2
1524 1 . . . . . 2.9 1.8 2.9 1 2
1525 1 . . . . . 4.66 1.8 4.66 1 2
1526 1 . . . . . 4.05 1.8 4.05 1 2
1527 1 . . . . . 4.59 1.8 4.59 1 2
1528 1 . . . . . 4.4 1.8 4.4 1 2
1529 1 . . . . . 2.89 1.8 2.89 1 2
1530 1 . . . . . 3.67 1.8 3.67 1 2
1531 1 . . . . . 4.2 1.8 4.2 1 2
1532 1 . . . . . 3.99 1.8 3.99 1 2
1533 1 . . . . . 4.08 1.8 4.08 1 2
1534 1 . . . . . 3.98 1.8 3.98 1 2
1535 1 . . . . . 3.28 1.8 3.28 1 2
1536 1 . . . . . 3.4 1.8 3.4 1 2
1537 1 . . . . . 3.93 1.8 3.93 1 2
1538 1 . . . . . 4.54 1.8 4.54 1 2
1539 1 . . . . . 3.94 1.8 3.94 1 2
1540 1 . . . . . 3.43 1.8 3.43 1 2
1541 1 . . . . . 3.42 1.8 3.42 1 2
1542 1 . . . . . 3.16 1.8 3.16 1 2
1543 1 . . . . . 2.84 1.8 2.84 1 2
1544 1 . . . . . 4.46 1.8 4.46 1 2
1545 1 . . . . . 5.08 1.8 5.08 1 2
1546 1 . . . . . 4.12 1.8 4.12 1 2
1547 1 . . . . . 4.63 1.8 4.63 1 2
1548 1 . . . . . 4.49 1.8 4.49 1 2
1549 1 . . . . . 3.48 1.8 3.48 1 2
1550 1 . . . . . 3.92 1.8 3.92 1 2
1551 1 . . . . . 3.76 1.8 3.76 1 2
1552 1 . . . . . 3.6 1.8 3.6 1 2
1553 1 . . . . . 4.34 1.8 4.34 1 2
1554 1 . . . . . 4.17 1.8 4.17 1 2
1555 1 . . . . . 2.92 1.8 2.92 1 2
1556 1 . . . . . 3.92 1.8 3.92 1 2
1557 1 . . . . . 4.6 1.8 4.6 1 2
1558 1 . . . . . 4.59 1.8 4.59 1 2
1559 1 . . . . . 2.97 1.8 2.97 1 2
1560 1 . . . . . 3.35 1.8 3.35 1 2
1561 1 . . . . . 3.84 1.8 3.84 1 2
1562 1 . . . . . 2.83 1.8 2.83 1 2
1563 1 . . . . . 4.79 1.8 4.79 1 2
1564 1 . . . . . 3.74 1.8 3.74 1 2
1565 1 . . . . . 4.66 1.8 4.66 1 2
1566 1 . . . . . 3.95 1.8 3.95 1 2
1567 1 . . . . . 4.45 1.8 4.45 1 2
1568 1 . . . . . 3.16 1.8 3.16 1 2
1569 1 . . . . . 3.94 1.8 3.94 1 2
1570 1 . . . . . 4.9 1.8 4.9 1 2
1571 1 . . . . . 4.38 1.8 4.38 1 2
1572 1 . . . . . 4.11 1.8 4.11 1 2
1573 1 . . . . . 3.66 1.8 3.66 1 2
1574 1 . . . . . 2.92 1.8 2.92 1 2
1575 1 . . . . . 4.25 1.8 4.25 1 2
1576 1 . . . . . 3.12 1.8 3.12 1 2
1577 1 . . . . . 3.15 1.8 3.15 1 2
1578 1 . . . . . 3.5 1.8 3.5 1 2
1579 1 . . . . . 3.31 1.8 3.31 1 2
1580 1 . . . . . 4.81 1.8 4.81 1 2
1581 1 . . . . . 4.55 1.8 4.55 1 2
1582 1 . . . . . 3.23 1.8 3.23 1 2
1583 1 . . . . . 3.88 1.8 3.88 1 2
1584 1 . . . . . 4.13 1.8 4.13 1 2
1585 1 . . . . . 5.36 1.8 5.36 1 2
1586 1 . . . . . 3.71 1.8 3.71 1 2
1587 1 . . . . . 4.28 1.8 4.28 1 2
1588 1 . . . . . 3.27 1.8 3.27 1 2
1589 1 . . . . . 4.81 1.8 4.81 1 2
1590 1 . . . . . 3.33 1.8 3.33 1 2
1591 1 . . . . . 3.6 1.8 3.6 1 2
1592 1 . . . . . 4.76 1.8 4.76 1 2
1593 1 . . . . . 4.37 1.8 4.37 1 2
1594 1 . . . . . 3.56 1.8 3.56 1 2
1595 1 . . . . . 3.5 1.8 3.5 1 2
1596 1 . . . . . 4.07 1.8 4.07 1 2
1597 1 . . . . . 3.22 1.8 3.22 1 2
1598 1 . . . . . 3.13 1.8 3.13 1 2
1599 1 . . . . . 4.54 1.8 4.54 1 2
1600 1 . . . . . 4.81 1.8 4.81 1 2
1601 1 . . . . . 4.58 1.8 4.58 1 2
1602 1 . . . . . 4.67 1.8 4.67 1 2
1603 1 . . . . . 4.79 1.8 4.79 1 2
1604 1 . . . . . 3.89 1.8 3.89 1 2
1605 1 . . . . . 3.95 1.8 3.95 1 2
1606 1 . . . . . 4.08 1.8 4.08 1 2
1607 1 . . . . . 4.71 1.8 4.71 1 2
1608 1 . . . . . 4.33 1.8 4.33 1 2
1609 1 . . . . . 4.77 1.8 4.77 1 2
1610 1 . . . . . 4.5 1.8 4.5 1 2
1611 1 . . . . . 3.76 1.8 3.76 1 2
1612 1 . . . . . 4.49 1.8 4.49 1 2
1613 1 . . . . . 3.96 1.8 3.96 1 2
1614 1 . . . . . 4.3 1.8 4.3 1 2
1615 1 . . . . . 4.21 1.8 4.21 1 2
1616 1 . . . . . 3.6 1.8 3.6 1 2
1617 1 . . . . . 4.33 1.8 4.33 1 2
1618 1 . . . . . 3.8 1.8 3.8 1 2
1619 1 . . . . . 4.45 1.8 4.45 1 2
1620 1 . . . . . 4.34 1.8 4.34 1 2
1621 1 . . . . . 3.74 1.8 3.74 1 2
1622 1 . . . . . 4.65 1.8 4.65 1 2
1623 1 . . . . . 3.05 1.8 3.05 1 2
1624 1 . . . . . 2.99 1.8 2.99 1 2
1625 1 . . . . . 3.06 1.8 3.06 1 2
1626 1 . . . . . 3.55 1.8 3.55 1 2
1627 1 . . . . . 3.91 1.8 3.91 1 2
1628 1 . . . . . 4.06 1.8 4.06 1 2
1629 1 . . . . . 3.93 1.8 3.93 1 2
1630 1 . . . . . 4.54 1.8 4.54 1 2
1631 1 . . . . . 2.96 1.8 2.96 1 2
1632 1 . . . . . 3.75 1.8 3.75 1 2
1633 1 . . . . . 4.47 1.8 4.47 1 2
1634 1 . . . . . 4.98 1.8 4.98 1 2
1635 1 . . . . . 3.56 1.8 3.56 1 2
1636 1 . . . . . 3.63 1.8 3.63 1 2
1637 1 . . . . . 4.66 1.8 4.66 1 2
1638 1 . . . . . 4.58 1.8 4.58 1 2
1639 1 . . . . . 3.65 1.8 3.65 1 2
1640 1 . . . . . 3.53 1.8 3.53 1 2
1641 1 . . . . . 3.16 1.8 3.16 1 2
1642 1 . . . . . 3.23 1.8 3.23 1 2
1643 1 . . . . . 4.68 1.8 4.68 1 2
1644 1 . . . . . 3.6 1.8 3.6 1 2
1645 1 . . . . . 4.51 1.8 4.51 1 2
1646 1 . . . . . 4.12 1.8 4.12 1 2
1647 1 . . . . . 4.63 1.8 4.63 1 2
1648 1 . . . . . 3.64 1.8 3.64 1 2
1649 1 . . . . . 4.91 1.8 4.91 1 2
1650 1 . . . . . 3.77 1.8 3.77 1 2
1651 1 . . . . . 4.93 1.8 4.93 1 2
1652 1 . . . . . 4.33 1.8 4.33 1 2
1653 1 . . . . . 4.66 1.8 4.66 1 2
1654 1 . . . . . 4.82 1.8 4.82 1 2
1655 1 . . . . . 4.17 1.8 4.17 1 2
1656 1 . . . . . 4.44 1.8 4.44 1 2
1657 1 . . . . . 3.13 1.8 3.13 1 2
1658 1 . . . . . 4.71 1.8 4.71 1 2
1659 1 . . . . . 3.08 1.8 3.08 1 2
1660 1 . . . . . 3.41 1.8 3.41 1 2
1661 1 . . . . . 3.92 1.8 3.92 1 2
1662 1 . . . . . 3.81 1.8 3.81 1 2
1663 1 . . . . . 4.39 1.8 4.39 1 2
1664 1 . . . . . 3.15 1.8 3.15 1 2
1665 1 . . . . . 4.5 1.8 4.5 1 2
1666 1 . . . . . 4.58 1.8 4.58 1 2
1667 1 . . . . . 4.35 1.8 4.35 1 2
1668 1 . . . . . 4.56 1.8 4.56 1 2
1669 1 . . . . . 4.05 1.8 4.05 1 2
1670 1 . . . . . 2.97 1.8 2.97 1 2
1671 1 . . . . . 4.88 1.8 4.88 1 2
1672 1 . . . . . 4.43 1.8 4.43 1 2
1673 1 . . . . . 3.51 1.8 3.51 1 2
1674 1 . . . . . 3.56 1.8 3.56 1 2
1675 1 . . . . . 4.53 1.8 4.53 1 2
1676 1 . . . . . 4.51 1.8 4.51 1 2
1677 1 . . . . . 4.47 1.8 4.47 1 2
1678 1 . . . . . 4.42 1.8 4.42 1 2
1679 1 . . . . . 4.18 1.8 4.18 1 2
1680 1 . . . . . 3.66 1.8 3.66 1 2
1681 1 . . . . . 4.04 1.8 4.04 1 2
1682 1 . . . . . 3.94 1.8 3.94 1 2
1683 1 . . . . . 4.0 1.8 4.0 1 2
1684 1 . . . . . 3.77 1.8 3.77 1 2
1685 1 . . . . . 3.91 1.8 3.91 1 2
1686 1 . . . . . 3.48 1.8 3.48 1 2
1687 1 . . . . . 3.85 1.8 3.85 1 2
1688 1 . . . . . 3.88 1.8 3.88 1 2
1689 1 . . . . . 3.64 1.8 3.64 1 2
1690 1 . . . . . 3.75 1.8 3.75 1 2
1691 1 . . . . . 3.75 1.8 3.75 1 2
1692 1 . . . . . 3.8 1.8 3.8 1 2
1693 1 . . . . . 4.15 1.8 4.15 1 2
1694 1 . . . . . 4.71 1.8 4.71 1 2
1695 1 . . . . . 3.26 1.8 3.26 1 2
1696 1 . . . . . 4.34 1.8 4.34 1 2
1697 1 . . . . . 4.27 1.8 4.27 1 2
1698 1 . . . . . 3.39 1.8 3.39 1 2
1699 1 . . . . . 3.87 1.8 3.87 1 2
1700 1 . . . . . 4.58 1.8 4.58 1 2
1701 1 . . . . . 4.83 1.8 4.83 1 2
1702 1 . . . . . 4.1 1.8 4.1 1 2
1703 1 . . . . . 4.81 1.8 4.81 1 2
1704 1 . . . . . 4.17 1.8 4.17 1 2
1705 1 . . . . . 3.71 1.8 3.71 1 2
1706 1 . . . . . 3.95 1.8 3.95 1 2
1707 1 . . . . . 4.95 1.8 4.95 1 2
1708 1 . . . . . 3.51 1.8 3.51 1 2
1709 1 . . . . . 4.08 1.8 4.08 1 2
1710 1 . . . . . 3.75 1.8 3.75 1 2
1711 1 . . . . . 3.8 1.8 3.8 1 2
1712 1 . . . . . 4.94 1.8 4.94 1 2
1713 1 . . . . . 3.63 1.8 3.63 1 2
1714 1 . . . . . 4.03 1.8 4.03 1 2
1715 1 . . . . . 4.07 1.8 4.07 1 2
1716 1 . . . . . 4.4 1.8 4.4 1 2
1717 1 . . . . . 3.53 1.8 3.53 1 2
1718 1 . . . . . 4.15 1.8 4.15 1 2
1719 1 . . . . . 4.09 1.8 4.09 1 2
1720 1 . . . . . 4.33 1.8 4.33 1 2
1721 1 . . . . . 4.8 1.8 4.8 1 2
1722 1 . . . . . 4.23 1.8 4.23 1 2
1723 1 . . . . . 3.7 1.8 3.7 1 2
1724 1 . . . . . 4.52 1.8 4.52 1 2
1725 1 . . . . . 4.18 1.8 4.18 1 2
1726 1 . . . . . 4.32 1.8 4.32 1 2
1727 1 . . . . . 4.11 1.8 4.11 1 2
1728 1 . . . . . 4.43 1.8 4.43 1 2
1729 1 . . . . . 4.52 1.8 4.52 1 2
1730 1 . . . . . 4.33 1.8 4.33 1 2
1731 1 . . . . . 3.49 1.8 3.49 1 2
1732 1 . . . . . 4.74 1.8 4.74 1 2
1733 1 . . . . . 4.39 1.8 4.39 1 2
1734 1 . . . . . 4.77 1.8 4.77 1 2
1735 1 . . . . . 4.22 1.8 4.22 1 2
1736 1 . . . . . 3.64 1.8 3.64 1 2
1737 1 . . . . . 3.35 1.8 3.35 1 2
1738 1 . . . . . 3.0 1.8 3.0 1 2
1739 1 . . . . . 4.92 1.8 4.92 1 2
1740 1 . . . . . 3.7 1.8 3.7 1 2
1741 1 . . . . . 4.97 1.8 4.97 1 2
1742 1 . . . . . 3.57 1.8 3.57 1 2
1743 1 . . . . . 4.14 1.8 4.14 1 2
1744 1 . . . . . 3.93 1.8 3.93 1 2
1745 1 . . . . . 4.47 1.8 4.47 1 2
1746 1 . . . . . 3.54 1.8 3.54 1 2
1747 1 . . . . . 3.88 1.8 3.88 1 2
1748 1 . . . . . 3.67 1.8 3.67 1 2
1749 1 . . . . . 3.51 1.8 3.51 1 2
1750 1 . . . . . 3.8 1.8 3.8 1 2
1751 1 . . . . . 3.43 1.8 3.43 1 2
1752 1 . . . . . 3.0 1.8 3.0 1 2
1753 1 . . . . . 4.34 1.8 4.34 1 2
1754 1 . . . . . 4.65 1.8 4.65 1 2
1755 1 . . . . . 4.67 1.8 4.67 1 2
1756 1 . . . . . 3.53 1.8 3.53 1 2
1757 1 . . . . . 3.78 1.8 3.78 1 2
1758 1 . . . . . 4.79 1.8 4.79 1 2
1759 1 . . . . . 3.88 1.8 3.88 1 2
1760 1 . . . . . 4.62 1.8 4.62 1 2
1761 1 . . . . . 4.64 1.8 4.64 1 2
1762 1 . . . . . 3.61 1.8 3.61 1 2
1763 1 . . . . . 3.8 1.8 3.8 1 2
1764 1 . . . . . 3.21 1.8 3.21 1 2
1765 1 . . . . . 3.32 1.8 3.32 1 2
1766 1 . . . . . 4.89 1.8 4.89 1 2
1767 1 . . . . . 4.29 1.8 4.29 1 2
1768 1 . . . . . 4.06 1.8 4.06 1 2
1769 1 . . . . . 3.61 1.8 3.61 1 2
1770 1 . . . . . 3.86 1.8 3.86 1 2
1771 1 . . . . . 4.21 1.8 4.21 1 2
1772 1 . . . . . 3.71 1.8 3.71 1 2
1773 1 . . . . . 3.39 1.8 3.39 1 2
1774 1 . . . . . 4.26 1.8 4.26 1 2
1775 1 . . . . . 3.96 1.8 3.96 1 2
1776 1 . . . . . 4.42 1.8 4.42 1 2
1777 1 . . . . . 3.72 1.8 3.72 1 2
1778 1 . . . . . 3.65 1.8 3.65 1 2
1779 1 . . . . . 3.1 1.8 3.1 1 2
1780 1 . . . . . 4.63 1.8 4.63 1 2
1781 1 . . . . . 4.17 1.8 4.17 1 2
1782 1 . . . . . 3.61 1.8 3.61 1 2
1783 1 . . . . . 3.42 1.8 3.42 1 2
1784 1 . . . . . 4.0 1.8 4.0 1 2
1785 1 . . . . . 3.44 1.8 3.44 1 2
1786 1 . . . . . 3.84 1.8 3.84 1 2
1787 1 . . . . . 3.41 1.8 3.41 1 2
1788 1 . . . . . 4.17 1.8 4.17 1 2
1789 1 . . . . . 4.51 1.8 4.51 1 2
1790 1 . . . . . 4.03 1.8 4.03 1 2
1791 1 . . . . . 3.65 1.8 3.65 1 2
1792 1 . . . . . 3.96 1.8 3.96 1 2
1793 1 . . . . . 4.6 1.8 4.6 1 2
1794 1 . . . . . 4.64 1.8 4.64 1 2
1795 1 . . . . . 4.14 1.8 4.14 1 2
1796 1 . . . . . 4.14 1.8 4.14 1 2
1797 1 . . . . . 4.83 1.8 4.83 1 2
1798 1 . . . . . 4.17 1.8 4.17 1 2
1799 1 . . . . . 3.4 1.8 3.4 1 2
1800 1 . . . . . 4.63 1.8 4.63 1 2
1801 1 . . . . . 4.91 1.8 4.91 1 2
1802 1 . . . . . 4.33 1.8 4.33 1 2
1803 1 . . . . . 3.32 1.8 3.32 1 2
1804 1 . . . . . 4.43 1.8 4.43 1 2
1805 1 . . . . . 4.77 1.8 4.77 1 2
1806 1 . . . . . 4.2 1.8 4.2 1 2
1807 1 . . . . . 4.1 1.8 4.1 1 2
1808 1 . . . . . 4.6 1.8 4.6 1 2
1809 1 . . . . . 4.47 1.8 4.47 1 2
1810 1 . . . . . 4.48 1.8 4.48 1 2
1811 1 . . . . . 4.23 1.8 4.23 1 2
1812 1 . . . . . 3.88 1.8 3.88 1 2
1813 1 . . . . . 3.87 1.8 3.87 1 2
1814 1 . . . . . 3.33 1.8 3.33 1 2
1815 1 . . . . . 4.81 1.8 4.81 1 2
1816 1 . . . . . 4.52 1.8 4.52 1 2
1817 1 . . . . . 4.0 1.8 4.0 1 2
1818 1 . . . . . 3.38 1.8 3.38 1 2
1819 1 . . . . . 3.27 1.8 3.27 1 2
1820 1 . . . . . 4.31 1.8 4.31 1 2
1821 1 . . . . . 3.77 1.8 3.77 1 2
1822 1 . . . . . 3.89 1.8 3.89 1 2
1823 1 . . . . . 4.71 1.8 4.71 1 2
1824 1 . . . . . 3.99 1.8 3.99 1 2
1825 1 . . . . . 4.11 1.8 4.11 1 2
1826 1 . . . . . 4.66 1.8 4.66 1 2
1827 1 . . . . . 3.85 1.8 3.85 1 2
1828 1 . . . . . 4.56 1.8 4.56 1 2
1829 1 . . . . . 3.7 1.8 3.7 1 2
1830 1 . . . . . 3.12 1.8 3.12 1 2
1831 1 . . . . . 3.69 1.8 3.69 1 2
1832 1 . . . . . 4.66 1.8 4.66 1 2
1833 1 . . . . . 4.33 1.8 4.33 1 2
1834 1 . . . . . 4.35 1.8 4.35 1 2
1835 1 . . . . . 4.6 1.8 4.6 1 2
1836 1 . . . . . 3.69 1.8 3.69 1 2
1837 1 . . . . . 3.13 1.8 3.13 1 2
1838 1 . . . . . 4.68 1.8 4.68 1 2
1839 1 . . . . . 4.38 1.8 4.38 1 2
1840 1 . . . . . 3.51 1.8 3.51 1 2
1841 1 . . . . . 4.52 1.8 4.52 1 2
1842 1 . . . . . 3.85 1.8 3.85 1 2
1843 1 . . . . . 3.73 1.8 3.73 1 2
1844 1 . . . . . 4.72 1.8 4.72 1 2
1845 1 . . . . . 4.67 1.8 4.67 1 2
1846 1 . . . . . 4.52 1.8 4.52 1 2
1847 1 . . . . . 4.74 1.8 4.74 1 2
1848 1 . . . . . 3.27 1.8 3.27 1 2
1849 1 . . . . . 3.62 1.8 3.62 1 2
1850 1 . . . . . 3.37 1.8 3.37 1 2
1851 1 . . . . . 3.01 1.8 3.01 1 2
1852 1 . . . . . 5.06 1.8 5.06 1 2
1853 1 . . . . . 3.96 1.8 3.96 1 2
1854 1 . . . . . 4.66 1.8 4.66 1 2
1855 1 . . . . . 4.24 1.8 4.24 1 2
1856 1 . . . . . 3.61 1.8 3.61 1 2
1857 1 . . . . . 3.62 1.8 3.62 1 2
1858 1 . . . . . 3.43 1.8 3.43 1 2
1859 1 . . . . . 3.86 1.8 3.86 1 2
1860 1 . . . . . 4.28 1.8 4.28 1 2
1861 1 . . . . . 3.72 1.8 3.72 1 2
1862 1 . . . . . 3.34 1.8 3.34 1 2
1863 1 . . . . . 3.68 1.8 3.68 1 2
1864 1 . . . . . 4.65 1.8 4.65 1 2
1865 1 . . . . . 4.44 1.8 4.44 1 2
1866 1 . . . . . 4.56 1.8 4.56 1 2
1867 1 . . . . . 4.86 1.8 4.86 1 2
1868 1 . . . . . 4.36 1.8 4.36 1 2
1869 1 . . . . . 3.95 1.8 3.95 1 2
1870 1 . . . . . 4.63 1.8 4.63 1 2
1871 1 . . . . . 4.6 1.8 4.6 1 2
1872 1 . . . . . 3.07 1.8 3.07 1 2
1873 1 . . . . . 3.21 1.8 3.21 1 2
1874 1 . . . . . 4.49 1.8 4.49 1 2
1875 1 . . . . . 3.86 1.8 3.86 1 2
1876 1 . . . . . 4.79 1.8 4.79 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 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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 8 ASP HA . 118 . HA 1 3
1 1 2 1 1 12 CYS H . 122 . HN 1 3
2 1 1 1 1 13 LEU HA . 123 . HA 1 3
2 1 2 1 1 17 LEU H . 127 . HN 1 3
3 1 1 1 1 17 LEU HA . 127 . HA 1 3
3 1 2 1 1 21 PHE H . 131 . HN 1 3
4 1 1 1 1 21 PHE H . 131 . HN 1 3
4 1 2 1 1 73 VAL QG . 183 . HG1* 1 3
5 1 1 1 1 26 LEU QD . 136 . HD1* 1 3
5 1 2 1 1 27 SER H . 137 . HN 1 3
6 1 1 1 1 37 ASP H . 147 . HN 1 3
6 1 2 1 1 44 ILE HA . 154 . HA 1 3
7 1 1 1 1 42 ILE H . 152 . HN 1 3
7 1 2 1 1 82 VAL QG . 192 . HG1* 1 3
8 1 1 1 1 42 ILE H . 152 . HN 1 3
8 1 2 1 1 82 VAL H . 192 . HN 1 3
9 1 1 1 1 42 ILE H . 152 . HN 1 3
9 1 2 1 1 83 ARG HA . 193 . HA 1 3
10 1 1 1 1 44 ILE H . 154 . HN 1 3
10 1 2 1 1 82 VAL H . 192 . HN 1 3
11 1 1 1 1 74 GLN H . 184 . HN 1 3
11 1 2 1 1 83 ARG H . 193 . HN 1 3
12 1 1 1 1 76 ASP H . 186 . HN 1 3
12 1 2 1 1 83 ARG H . 193 . HN 1 3
13 1 1 1 1 76 ASP H . 186 . HN 1 3
13 1 2 1 1 82 VAL HA . 192 . HA 1 3
14 1 1 1 1 78 LYS H . 188 . HN 1 3
14 1 2 1 1 81 LYS H . 191 . HN 1 3
15 1 1 1 1 44 ILE H . 154 . HN 1 3
15 1 2 1 1 80 GLU H . 190 . HN 1 3
16 1 1 1 1 43 PRO HA . 153 . HA 1 3
16 1 2 1 1 82 VAL H . 192 . HN 1 3
17 1 1 1 1 75 VAL HA . 185 . HA 1 3
17 1 2 1 1 83 ARG H . 193 . HN 1 3
18 1 1 1 1 73 VAL MG1 . 183 . HG1* 1 3
18 1 2 1 1 85 SER H . 195 . HN 1 3
19 1 1 1 1 96 ILE H . 206 . HN 1 3
19 1 2 1 1 128 TRP HE1 . 238 . HE1 1 3
20 1 1 1 1 93 LEU HA . 203 . HA 1 3
20 1 2 1 1 160 ARG H . 270 . HN 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 . . . . . 3.2 1.8 5.0 1 3
2 1 . . . . . 3.2 1.8 5.0 1 3
3 1 . . . . . 3.2 1.8 5.0 1 3
4 1 . . . . . 3.2 1.8 5.0 1 3
5 1 . . . . . 3.2 1.8 5.0 1 3
6 1 . . . . . 5.0 3.6 6.8 1 3
7 1 . . . . . 3.2 1.8 5.0 1 3
8 1 . . . . . 3.2 1.8 5.0 1 3
9 1 . . . . . 3.2 1.8 5.0 1 3
10 1 . . . . . 3.2 1.8 5.0 1 3
11 1 . . . . . 3.2 1.8 5.0 1 3
12 1 . . . . . 5.0 3.6 6.8 1 3
13 1 . . . . . 3.2 1.8 5.0 1 3
14 1 . . . . . 3.2 1.8 5.0 1 3
15 1 . . . . . 5.0 3.6 6.8 1 3
16 1 . . . . . 3.2 1.8 5.0 1 3
17 1 . . . . . 3.2 1.8 5.0 1 3
18 1 . . . . . 3.2 1.8 5.0 1 3
19 1 . . . . . 3.2 1.8 5.0 1 3
20 1 . . . . . 3.2 1.8 5.0 1 3
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 4
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 4
2 1 . . . 1 4
3 1 . . . 1 4
4 1 . . . 1 4
5 1 . . . 1 4
6 1 . . . 1 4
7 1 . . . 1 4
8 1 . . . 1 4
9 1 . . . 1 4
10 1 . . . 1 4
11 1 . . . 1 4
12 1 . . . 1 4
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 THR O . 116 . O 1 4
1 1 2 1 1 10 LYS N . 120 . N 1 4
2 1 1 1 1 6 THR O . 116 . O 1 4
2 1 2 1 1 10 LYS H . 120 . HN 1 4
3 1 1 1 1 10 LYS O . 120 . O 1 4
3 1 2 1 1 14 LYS N . 124 . N 1 4
4 1 1 1 1 10 LYS O . 120 . O 1 4
4 1 2 1 1 14 LYS H . 124 . HN 1 4
5 1 1 1 1 42 ILE N . 152 . N 1 4
5 1 2 1 1 82 VAL O . 192 . O 1 4
6 1 1 1 1 42 ILE H . 152 . HN 1 4
6 1 2 1 1 82 VAL O . 192 . O 1 4
7 1 1 1 1 74 GLN N . 184 . N 1 4
7 1 2 1 1 83 ARG O . 193 . O 1 4
8 1 1 1 1 74 GLN H . 184 . HN 1 4
8 1 2 1 1 83 ARG O . 193 . O 1 4
9 1 1 1 1 42 ILE O . 152 . O 1 4
9 1 2 1 1 82 VAL N . 192 . N 1 4
10 1 1 1 1 42 ILE O . 152 . O 1 4
10 1 2 1 1 82 VAL H . 192 . HN 1 4
11 1 1 1 1 74 GLN O . 184 . O 1 4
11 1 2 1 1 83 ARG N . 193 . N 1 4
12 1 1 1 1 74 GLN O . 184 . O 1 4
12 1 2 1 1 83 ARG H . 193 . HN 1 4
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 . . . . . 3.0 2.5 3.5 1 4
2 1 . . . . . 2.1 1.6 2.6 1 4
3 1 . . . . . 3.0 2.5 3.5 1 4
4 1 . . . . . 2.1 1.6 2.6 1 4
5 1 . . . . . 3.0 2.5 3.5 1 4
6 1 . . . . . 2.1 1.6 2.6 1 4
7 1 . . . . . 3.0 2.5 3.5 1 4
8 1 . . . . . 2.1 1.6 2.6 1 4
9 1 . . . . . 3.0 2.5 3.5 1 4
10 1 . . . . . 2.1 1.6 2.6 1 4
11 1 . . . . . 3.0 2.5 3.5 1 4
12 1 . . . . . 2.1 1.6 2.6 1 4
stop_
save_
save_CNS/XPLOR_dihedral_6
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 ASN N 1 1 1 ASN CA 1 1 1 ASN C 1 1 2 SER N -64.7 38.699997 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
2 . 1 1 1 ASN C 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER C -99.7 -37.1 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
3 . 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER C 1 1 3 ALA N -66.2 16.6 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
4 . 1 1 2 SER C 1 1 3 ALA N 1 1 3 ALA CA 1 1 3 ALA C -99.9 -45.9 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
5 . 1 1 3 ALA N 1 1 3 ALA CA 1 1 3 ALA C 1 1 4 VAL N -71.4 5.0 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
6 . 1 1 5 SER C 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C -79.9 -39.9 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
7 . 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C 1 1 7 GLU N -58.0 -18.0 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
8 . 1 1 6 THR C 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C -84.7 -44.699997 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
9 . 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C 1 1 8 ASP N -60.7 -20.7 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
10 . 1 1 7 GLU C 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C -86.1 -46.099995 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
11 . 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C 1 1 9 LEU N -58.9 -18.9 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
12 . 1 1 8 ASP C 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C -84.0 -44.0 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
13 . 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C 1 1 10 LYS N -63.1 -23.1 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
14 . 1 1 9 LEU C 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C -82.9 -42.9 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
15 . 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C 1 1 11 GLU N -56.7 -16.7 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
16 . 1 1 10 LYS C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -86.4 -46.4 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
17 . 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C 1 1 12 CYS N -58.2 -18.2 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
18 . 1 1 11 GLU C 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS C -78.3 -38.3 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
19 . 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS C 1 1 13 LEU N -65.7 -25.7 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
20 . 1 1 12 CYS C 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C -83.0 -43.0 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
21 . 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C 1 1 14 LYS N -58.499996 -18.5 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
22 . 1 1 13 LEU C 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C -81.2 -41.2 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
23 . 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C 1 1 15 LYS N -63.3 -23.3 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
24 . 1 1 14 LYS C 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C -82.8 -42.799995 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
25 . 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C 1 1 16 GLN N -61.399998 -21.399998 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
26 . 1 1 15 LYS C 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN C -87.4 -47.4 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
27 . 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN C 1 1 17 LEU N -60.299995 -20.3 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
28 . 1 1 16 GLN C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -82.4 -42.4 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
29 . 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 GLU N -61.199997 -21.2 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
30 . 1 1 17 LEU C 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C -82.6 -42.6 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
31 . 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C 1 1 19 PHE N -60.0 -20.0 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
32 . 1 1 18 GLU C 1 1 19 PHE N 1 1 19 PHE CA 1 1 19 PHE C -82.2 -42.2 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
33 . 1 1 19 PHE N 1 1 19 PHE CA 1 1 19 PHE C 1 1 20 CYS N -65.0 -25.0 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
34 . 1 1 19 PHE C 1 1 20 CYS N 1 1 20 CYS CA 1 1 20 CYS C -81.6 -41.6 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
35 . 1 1 20 CYS N 1 1 20 CYS CA 1 1 20 CYS C 1 1 21 PHE N -67.4 -27.4 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
36 . 1 1 20 CYS C 1 1 21 PHE N 1 1 21 PHE CA 1 1 21 PHE C -143.39998 -26.599998 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
37 . 1 1 21 PHE N 1 1 21 PHE CA 1 1 21 PHE C 1 1 22 SER N 89.1 169.1 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
38 . 1 1 22 SER C 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C -82.9 -42.9 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
39 . 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C 1 1 24 GLU N -59.099995 -19.1 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
40 . 1 1 23 ARG C 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C -83.6 -43.6 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
41 . 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C 1 1 25 ASN N -60.200005 -20.2 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
42 . 1 1 24 GLU C 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C -86.3 -46.3 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
43 . 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C 1 1 26 LEU N -63.1 -23.1 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
44 . 1 1 25 ASN C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -84.8 -44.8 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
45 . 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C 1 1 27 SER N -63.899998 -23.9 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
46 . 1 1 26 LEU C 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C -86.1 -40.7 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
47 . 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C 1 1 28 LYS N -55.4 -15.400001 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
48 . 1 1 27 SER C 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C -111.4 -42.0 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
49 . 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C 1 1 29 ASP N -60.399998 -20.4 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
50 . 1 1 28 LYS C 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C -87.8 -47.6 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
51 . 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C 1 1 30 LEU N -67.4 -9.0 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
52 . 1 1 29 ASP C 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C -81.3 -41.3 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
53 . 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C 1 1 31 TYR N -63.1 -23.1 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
54 . 1 1 30 LEU C 1 1 31 TYR N 1 1 31 TYR CA 1 1 31 TYR C -82.5 -42.5 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
55 . 1 1 31 TYR N 1 1 31 TYR CA 1 1 31 TYR C 1 1 32 LEU N -64.799995 -24.8 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
56 . 1 1 31 TYR C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -87.49999 -45.1 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
57 . 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C 1 1 33 ILE N -64.799995 -21.399998 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
58 . 1 1 32 LEU C 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C -85.1 -45.1 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
59 . 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C 1 1 34 SER N -58.8 -18.8 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
60 . 1 1 33 ILE C 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C -81.8 -41.8 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
61 . 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C 1 1 35 GLN N -62.1 -22.1 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
62 . 1 1 34 SER C 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN C -95.2 -48.6 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
63 . 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN C 1 1 36 MET N -58.0 -9.0 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
64 . 1 1 35 GLN C 1 1 36 MET N 1 1 36 MET CA 1 1 36 MET C -132.6 -27.6 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
65 . 1 1 36 MET N 1 1 36 MET CA 1 1 36 MET C 1 1 37 ASP N 94.3 199.3 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
66 . 1 1 36 MET C 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C -107.3 -67.3 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
67 . 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C 1 1 38 SER N 136.7 212.1 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
68 . 1 1 37 ASP C 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C -82.1 -42.1 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
69 . 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C 1 1 39 ASP N -81.7 1.7 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1
70 . 1 1 38 SER C 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C -91.7 -31.7 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
71 . 1 1 41 PHE C 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C -154.1 -84.7 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
72 . 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C 1 1 43 PRO N 108.8 148.8 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1
73 . 1 1 42 ILE C 1 1 43 PRO N 1 1 43 PRO CA 1 1 43 PRO C -79.5 -39.5 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1
74 . 1 1 43 PRO N 1 1 43 PRO CA 1 1 43 PRO C 1 1 44 ILE N 122.799995 163.2 . 153 . N . 153 . CA . 153 . C . 154 . N 1 1
75 . 1 1 43 PRO C 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C -70.5 -30.499998 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1
76 . 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C 1 1 45 TRP N -64.0 -23.999998 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1
77 . 1 1 44 ILE C 1 1 45 TRP N 1 1 45 TRP CA 1 1 45 TRP C -85.1 -45.1 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
78 . 1 1 45 TRP N 1 1 45 TRP CA 1 1 45 TRP C 1 1 46 THR N -60.099995 -20.1 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1
79 . 1 1 45 TRP C 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C -86.0 -46.0 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1
80 . 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C 1 1 47 VAL N -62.1 -22.1 . 156 . N . 156 . CA . 156 . C . 157 . N 1 1
81 . 1 1 46 THR C 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C -88.0 -46.8 . 156 . C . 157 . N . 157 . CA . 157 . C 1 1
82 . 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C 1 1 48 ALA N -60.800003 -19.2 . 157 . N . 157 . CA . 157 . C . 158 . N 1 1
83 . 1 1 47 VAL C 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C -84.7 -44.699997 . 157 . C . 158 . N . 158 . CA . 158 . C 1 1
84 . 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C 1 1 49 ASN N -60.5 -20.5 . 158 . N . 158 . CA . 158 . C . 159 . N 1 1
85 . 1 1 48 ALA C 1 1 49 ASN N 1 1 49 ASN CA 1 1 49 ASN C -98.9 -58.9 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1
86 . 1 1 49 ASN N 1 1 49 ASN CA 1 1 49 ASN C 1 1 50 MET N -60.0 -20.0 . 159 . N . 159 . CA . 159 . C . 160 . N 1 1
87 . 1 1 50 MET C 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C -82.9 -42.9 . 160 . C . 161 . N . 161 . CA . 161 . C 1 1
88 . 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C 1 1 52 GLU N -63.599995 -23.6 . 161 . N . 161 . CA . 161 . C . 162 . N 1 1
89 . 1 1 51 GLU C 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C -77.2 -37.2 . 161 . C . 162 . N . 162 . CA . 162 . C 1 1
90 . 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C 1 1 53 ILE N -57.500004 -17.5 . 162 . N . 162 . CA . 162 . C . 163 . N 1 1
91 . 1 1 52 GLU C 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C -87.49999 -47.5 . 162 . C . 163 . N . 163 . CA . 163 . C 1 1
92 . 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C 1 1 54 LYS N -56.9 -16.9 . 163 . N . 163 . CA . 163 . C . 164 . N 1 1
93 . 1 1 53 ILE C 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C -86.4 -46.4 . 163 . C . 164 . N . 164 . CA . 164 . C 1 1
94 . 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C 1 1 55 LYS N -58.6 -18.6 . 164 . N . 164 . CA . 164 . C . 165 . N 1 1
95 . 1 1 54 LYS C 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C -84.0 -44.0 . 164 . C . 165 . N . 165 . CA . 165 . C 1 1
96 . 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C 1 1 56 LEU N -57.1 -17.1 . 165 . N . 165 . CA . 165 . C . 166 . N 1 1
97 . 1 1 55 LYS C 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C -86.6 -46.6 . 165 . C . 166 . N . 166 . CA . 166 . C 1 1
98 . 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C 1 1 57 THR N -63.4 -23.4 . 166 . N . 166 . CA . 166 . C . 167 . N 1 1
99 . 1 1 56 LEU C 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR C -133.4 -43.8 . 166 . C . 167 . N . 167 . CA . 167 . C 1 1
100 . 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR C 1 1 58 THR N -66.0 22.2 . 167 . N . 167 . CA . 167 . C . 168 . N 1 1
101 . 1 1 58 THR C 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C -133.5 -47.1 . 168 . C . 169 . N . 169 . CA . 169 . C 1 1
102 . 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C 1 1 60 PRO N 80.9 184.3 . 169 . N . 169 . CA . 169 . C . 170 . N 1 1
103 . 1 1 59 ASP C 1 1 60 PRO N 1 1 60 PRO CA 1 1 60 PRO C -75.2 -35.2 . 169 . C . 170 . N . 170 . CA . 170 . C 1 1
104 . 1 1 60 PRO N 1 1 60 PRO CA 1 1 60 PRO C 1 1 61 ASP N -51.7 -11.7 . 170 . N . 170 . CA . 170 . C . 171 . N 1 1
105 . 1 1 60 PRO C 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C -86.5 -46.5 . 170 . C . 171 . N . 171 . CA . 171 . C 1 1
106 . 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C 1 1 62 LEU N -61.1 -21.1 . 171 . N . 171 . CA . 171 . C . 172 . N 1 1
107 . 1 1 61 ASP C 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C -84.5 -44.5 . 171 . C . 172 . N . 172 . CA . 172 . C 1 1
108 . 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C 1 1 63 ILE N -63.8 -23.8 . 172 . N . 172 . CA . 172 . C . 173 . N 1 1
109 . 1 1 62 LEU C 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C -83.3 -43.3 . 172 . C . 173 . N . 173 . CA . 173 . C 1 1
110 . 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C 1 1 64 LEU N -65.3 -25.3 . 173 . N . 173 . CA . 173 . C . 174 . N 1 1
111 . 1 1 63 ILE C 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C -81.6 -41.6 . 173 . C . 174 . N . 174 . CA . 174 . C 1 1
112 . 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C 1 1 65 GLU N -62.799995 -22.8 . 174 . N . 174 . CA . 174 . C . 175 . N 1 1
113 . 1 1 64 LEU C 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C -86.1 -46.099995 . 174 . C . 175 . N . 175 . CA . 175 . C 1 1
114 . 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C 1 1 66 VAL N -63.4 -23.4 . 175 . N . 175 . CA . 175 . C . 176 . N 1 1
115 . 1 1 65 GLU C 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C -86.7 -46.7 . 175 . C . 176 . N . 176 . CA . 176 . C 1 1
116 . 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C 1 1 67 LEU N -61.399998 -21.399998 . 176 . N . 176 . CA . 176 . C . 177 . N 1 1
117 . 1 1 66 VAL C 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C -83.399994 -43.4 . 176 . C . 177 . N . 177 . CA . 177 . C 1 1
118 . 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C 1 1 68 ARG N -61.7 -21.7 . 177 . N . 177 . CA . 177 . C . 178 . N 1 1
119 . 1 1 67 LEU C 1 1 68 ARG N 1 1 68 ARG CA 1 1 68 ARG C -79.2 -39.2 . 177 . C . 178 . N . 178 . CA . 178 . C 1 1
120 . 1 1 68 ARG N 1 1 68 ARG CA 1 1 68 ARG C 1 1 69 SER N -61.600002 -21.6 . 178 . N . 178 . CA . 178 . C . 179 . N 1 1
121 . 1 1 68 ARG C 1 1 69 SER N 1 1 69 SER CA 1 1 69 SER C -116.600006 -61.600002 . 178 . C . 179 . N . 179 . CA . 179 . C 1 1
122 . 1 1 69 SER N 1 1 69 SER CA 1 1 69 SER C 1 1 70 SER N -61.9 35.9 . 179 . N . 179 . CA . 179 . C . 180 . N 1 1
123 . 1 1 69 SER C 1 1 70 SER N 1 1 70 SER CA 1 1 70 SER C -108.7 -46.5 . 179 . C . 180 . N . 180 . CA . 180 . C 1 1
124 . 1 1 70 SER N 1 1 70 SER CA 1 1 70 SER C 1 1 71 PRO N 65.6 167.2 . 180 . N . 180 . CA . 180 . C . 181 . N 1 1
125 . 1 1 70 SER C 1 1 71 PRO N 1 1 71 PRO CA 1 1 71 PRO C -85.5 -25.499998 . 180 . C . 181 . N . 181 . CA . 181 . C 1 1
126 . 1 1 71 PRO N 1 1 71 PRO CA 1 1 71 PRO C 1 1 72 MET N -50.6 -10.6 . 181 . N . 181 . CA . 181 . C . 182 . N 1 1
127 . 1 1 71 PRO C 1 1 72 MET N 1 1 72 MET CA 1 1 72 MET C -102.2 -53.4 . 181 . C . 182 . N . 182 . CA . 182 . C 1 1
128 . 1 1 72 MET N 1 1 72 MET CA 1 1 72 MET C 1 1 73 VAL N -74.8 16.199999 . 182 . N . 182 . CA . 182 . C . 183 . N 1 1
129 . 1 1 73 VAL C 1 1 74 GLN N 1 1 74 GLN CA 1 1 74 GLN C -146.0 -88.0 . 183 . C . 184 . N . 184 . CA . 184 . C 1 1
130 . 1 1 74 GLN N 1 1 74 GLN CA 1 1 74 GLN C 1 1 75 VAL N 101.0 141.0 . 184 . N . 184 . CA . 184 . C . 185 . N 1 1
131 . 1 1 74 GLN C 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C -134.4 -59.8 . 184 . C . 185 . N . 185 . CA . 185 . C 1 1
132 . 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C 1 1 76 ASP N 87.49999 172.5 . 185 . N . 185 . CA . 185 . C . 186 . N 1 1
133 . 1 1 76 ASP C 1 1 77 GLU N 1 1 77 GLU CA 1 1 77 GLU C -85.7 -45.7 . 186 . C . 187 . N . 187 . CA . 187 . C 1 1
134 . 1 1 77 GLU N 1 1 77 GLU CA 1 1 77 GLU C 1 1 78 LYS N -56.7 -16.7 . 187 . N . 187 . CA . 187 . C . 188 . N 1 1
135 . 1 1 77 GLU C 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS C -89.2 -49.2 . 187 . C . 188 . N . 188 . CA . 188 . C 1 1
136 . 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS C 1 1 79 GLY N -70.3 -1.1 . 188 . N . 188 . CA . 188 . C . 189 . N 1 1
137 . 1 1 78 LYS C 1 1 79 GLY N 1 1 79 GLY CA 1 1 79 GLY C -112.69999 -43.3 . 188 . C . 189 . N . 189 . CA . 189 . C 1 1
138 . 1 1 79 GLY N 1 1 79 GLY CA 1 1 79 GLY C 1 1 80 GLU N -55.9 4.3 . 189 . N . 189 . CA . 189 . C . 190 . N 1 1
139 . 1 1 80 GLU C 1 1 81 LYS N 1 1 81 LYS CA 1 1 81 LYS C -168.6 -95.6 . 190 . C . 191 . N . 191 . CA . 191 . C 1 1
140 . 1 1 81 LYS N 1 1 81 LYS CA 1 1 81 LYS C 1 1 82 VAL N 125.299995 172.9 . 191 . N . 191 . CA . 191 . C . 192 . N 1 1
141 . 1 1 81 LYS C 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C -151.1 -105.3 . 191 . C . 192 . N . 192 . CA . 192 . C 1 1
142 . 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C 1 1 83 ARG N 103.0 176.6 . 192 . N . 192 . CA . 192 . C . 193 . N 1 1
143 . 1 1 82 VAL C 1 1 83 ARG N 1 1 83 ARG CA 1 1 83 ARG C -146.7 -96.1 . 192 . C . 193 . N . 193 . CA . 193 . C 1 1
144 . 1 1 83 ARG N 1 1 83 ARG CA 1 1 83 ARG C 1 1 84 PRO N 104.1 144.09999 . 193 . N . 193 . CA . 193 . C . 194 . N 1 1
145 . 1 1 83 ARG C 1 1 84 PRO N 1 1 84 PRO CA 1 1 84 PRO C -142.6 -32.399998 . 193 . C . 194 . N . 194 . CA . 194 . C 1 1
146 . 1 1 84 PRO N 1 1 84 PRO CA 1 1 84 PRO C 1 1 85 SER N 107.8 155.8 . 194 . N . 194 . CA . 194 . C . 195 . N 1 1
147 . 1 1 88 ARG C 1 1 89 CYS N 1 1 89 CYS CA 1 1 89 CYS C -119.49999 -66.3 . 198 . C . 199 . N . 199 . CA . 199 . C 1 1
148 . 1 1 89 CYS N 1 1 89 CYS CA 1 1 89 CYS C 1 1 90 ILE N -32.0 26.4 . 199 . N . 199 . CA . 199 . C . 200 . N 1 1
149 . 1 1 89 CYS C 1 1 90 ILE N 1 1 90 ILE CA 1 1 90 ILE C -198.5 -80.9 . 199 . C . 200 . N . 200 . CA . 200 . C 1 1
150 . 1 1 90 ILE N 1 1 90 ILE CA 1 1 90 ILE C 1 1 91 VAL N 126.0 166.0 . 200 . N . 200 . CA . 200 . C . 201 . N 1 1
151 . 1 1 90 ILE C 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C -153.0 -94.0 . 200 . C . 201 . N . 201 . CA . 201 . C 1 1
152 . 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C 1 1 92 ILE N 103.4 151.8 . 201 . N . 201 . CA . 201 . C . 202 . N 1 1
153 . 1 1 91 VAL C 1 1 92 ILE N 1 1 92 ILE CA 1 1 92 ILE C -132.3 -92.3 . 201 . C . 202 . N . 202 . CA . 202 . C 1 1
154 . 1 1 92 ILE N 1 1 92 ILE CA 1 1 92 ILE C 1 1 93 LEU N 102.3 160.7 . 202 . N . 202 . CA . 202 . C . 203 . N 1 1
155 . 1 1 92 ILE C 1 1 93 LEU N 1 1 93 LEU CA 1 1 93 LEU C -143.2 -95.2 . 202 . C . 203 . N . 203 . CA . 203 . C 1 1
156 . 1 1 93 LEU N 1 1 93 LEU CA 1 1 93 LEU C 1 1 94 ARG N 117.6 166.79999 . 203 . N . 203 . CA . 203 . C . 204 . N 1 1
157 . 1 1 93 LEU C 1 1 94 ARG N 1 1 94 ARG CA 1 1 94 ARG C -174.2 -61.399998 . 203 . C . 204 . N . 204 . CA . 204 . C 1 1
158 . 1 1 94 ARG N 1 1 94 ARG CA 1 1 94 ARG C 1 1 95 GLU N 130.4 177.2 . 204 . N . 204 . CA . 204 . C . 205 . N 1 1
159 . 1 1 94 ARG C 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU C 37.9 77.9 . 204 . C . 205 . N . 205 . CA . 205 . C 1 1
160 . 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU C 1 1 96 ILE N 14.9 54.9 . 205 . N . 205 . CA . 205 . C . 206 . N 1 1
161 . 1 1 95 GLU C 1 1 96 ILE N 1 1 96 ILE CA 1 1 96 ILE C -137.3 -50.3 . 205 . C . 206 . N . 206 . CA . 206 . C 1 1
162 . 1 1 96 ILE N 1 1 96 ILE CA 1 1 96 ILE C 1 1 97 PRO N 107.3 152.7 . 206 . N . 206 . CA . 206 . C . 207 . N 1 1
163 . 1 1 97 PRO C 1 1 98 GLU N 1 1 98 GLU CA 1 1 98 GLU C -80.6 -40.6 . 207 . C . 208 . N . 208 . CA . 208 . C 1 1
164 . 1 1 98 GLU N 1 1 98 GLU CA 1 1 98 GLU C 1 1 99 THR N -53.999996 -14.0 . 208 . N . 208 . CA . 208 . C . 209 . N 1 1
165 . 1 1 99 THR C 1 1 100 THR N 1 1 100 THR CA 1 1 100 THR C -98.9 -52.7 . 209 . C . 210 . N . 210 . CA . 210 . C 1 1
166 . 1 1 100 THR N 1 1 100 THR CA 1 1 100 THR C 1 1 101 PRO N 98.5 165.49998 . 210 . N . 210 . CA . 210 . C . 211 . N 1 1
167 . 1 1 100 THR C 1 1 101 PRO N 1 1 101 PRO CA 1 1 101 PRO C -79.5 -39.5 . 210 . C . 211 . N . 211 . CA . 211 . C 1 1
168 . 1 1 101 PRO N 1 1 101 PRO CA 1 1 101 PRO C 1 1 102 ILE N 125.799995 165.8 . 211 . N . 211 . CA . 211 . C . 212 . N 1 1
169 . 1 1 101 PRO C 1 1 102 ILE N 1 1 102 ILE CA 1 1 102 ILE C -70.0 -30.0 . 211 . C . 212 . N . 212 . CA . 212 . C 1 1
170 . 1 1 102 ILE N 1 1 102 ILE CA 1 1 102 ILE C 1 1 103 GLU N -66.4 -24.2 . 212 . N . 212 . CA . 212 . C . 213 . N 1 1
171 . 1 1 102 ILE C 1 1 103 GLU N 1 1 103 GLU CA 1 1 103 GLU C -79.2 -39.2 . 212 . C . 213 . N . 213 . CA . 213 . C 1 1
172 . 1 1 103 GLU N 1 1 103 GLU CA 1 1 103 GLU C 1 1 104 GLU N -61.3 -21.1 . 213 . N . 213 . CA . 213 . C . 214 . N 1 1
173 . 1 1 103 GLU C 1 1 104 GLU N 1 1 104 GLU CA 1 1 104 GLU C -86.9 -46.899998 . 213 . C . 214 . N . 214 . CA . 214 . C 1 1
174 . 1 1 104 GLU N 1 1 104 GLU CA 1 1 104 GLU C 1 1 105 VAL N -63.699997 -23.7 . 214 . N . 214 . CA . 214 . C . 215 . N 1 1
175 . 1 1 104 GLU C 1 1 105 VAL N 1 1 105 VAL CA 1 1 105 VAL C -84.7 -44.699997 . 214 . C . 215 . N . 215 . CA . 215 . C 1 1
176 . 1 1 105 VAL N 1 1 105 VAL CA 1 1 105 VAL C 1 1 106 LYS N -64.4 -24.4 . 215 . N . 215 . CA . 215 . C . 216 . N 1 1
177 . 1 1 105 VAL C 1 1 106 LYS N 1 1 106 LYS CA 1 1 106 LYS C -79.0 -39.0 . 215 . C . 216 . N . 216 . CA . 216 . C 1 1
178 . 1 1 106 LYS N 1 1 106 LYS CA 1 1 106 LYS C 1 1 107 GLY N -59.8 -19.8 . 216 . N . 216 . CA . 216 . C . 217 . N 1 1
179 . 1 1 106 LYS C 1 1 107 GLY N 1 1 107 GLY CA 1 1 107 GLY C -86.6 -46.6 . 216 . C . 217 . N . 217 . CA . 217 . C 1 1
180 . 1 1 107 GLY N 1 1 107 GLY CA 1 1 107 GLY C 1 1 108 LEU N -56.199997 -5.9999995 . 217 . N . 217 . CA . 217 . C . 218 . N 1 1
181 . 1 1 107 GLY C 1 1 108 LEU N 1 1 108 LEU CA 1 1 108 LEU C -88.8 -48.8 . 217 . C . 218 . N . 218 . CA . 218 . C 1 1
182 . 1 1 108 LEU N 1 1 108 LEU CA 1 1 108 LEU C 1 1 109 PHE N -52.099995 -12.1 . 218 . N . 218 . CA . 218 . C . 219 . N 1 1
183 . 1 1 108 LEU C 1 1 109 PHE N 1 1 109 PHE CA 1 1 109 PHE C -115.1 -71.3 . 218 . C . 219 . N . 219 . CA . 219 . C 1 1
184 . 1 1 109 PHE N 1 1 109 PHE CA 1 1 109 PHE C 1 1 110 LYS N -27.6 20.0 . 219 . N . 219 . CA . 219 . C . 220 . N 1 1
185 . 1 1 109 PHE C 1 1 110 LYS N 1 1 110 LYS CA 1 1 110 LYS C -140.1 -27.7 . 219 . C . 220 . N . 220 . CA . 220 . C 1 1
186 . 1 1 110 LYS N 1 1 110 LYS CA 1 1 110 LYS C 1 1 111 SER N 77.0 186.0 . 220 . N . 220 . CA . 220 . C . 221 . N 1 1
187 . 1 1 110 LYS C 1 1 111 SER N 1 1 111 SER CA 1 1 111 SER C -153.6 -40.4 . 220 . C . 221 . N . 221 . CA . 221 . C 1 1
188 . 1 1 111 SER N 1 1 111 SER CA 1 1 111 SER C 1 1 112 GLU N 83.69999 187.9 . 221 . N . 221 . CA . 221 . C . 222 . N 1 1
189 . 1 1 111 SER C 1 1 112 GLU N 1 1 112 GLU CA 1 1 112 GLU C -103.8 -24.4 . 221 . C . 222 . N . 222 . CA . 222 . C 1 1
190 . 1 1 112 GLU N 1 1 112 GLU CA 1 1 112 GLU C 1 1 113 ASN N -59.499996 4.1 . 222 . N . 222 . CA . 222 . C . 223 . N 1 1
191 . 1 1 112 GLU C 1 1 113 ASN N 1 1 113 ASN CA 1 1 113 ASN C -121.8 -69.4 . 222 . C . 223 . N . 223 . CA . 223 . C 1 1
192 . 1 1 113 ASN N 1 1 113 ASN CA 1 1 113 ASN C 1 1 114 CYS N -23.999998 44.6 . 223 . N . 223 . CA . 223 . C . 224 . N 1 1
193 . 1 1 113 ASN C 1 1 114 CYS N 1 1 114 CYS CA 1 1 114 CYS C -164.5 -49.099995 . 223 . C . 224 . N . 224 . CA . 224 . C 1 1
194 . 1 1 114 CYS N 1 1 114 CYS CA 1 1 114 CYS C 1 1 115 PRO N 31.9 157.1 . 224 . N . 224 . CA . 224 . C . 225 . N 1 1
195 . 1 1 114 CYS C 1 1 115 PRO N 1 1 115 PRO CA 1 1 115 PRO C -95.0 -55.0 . 224 . C . 225 . N . 225 . CA . 225 . C 1 1
196 . 1 1 115 PRO N 1 1 115 PRO CA 1 1 115 PRO C 1 1 116 LYS N 130.5 171.5 . 225 . N . 225 . CA . 225 . C . 226 . N 1 1
197 . 1 1 115 PRO C 1 1 116 LYS N 1 1 116 LYS CA 1 1 116 LYS C -138.5 -57.500004 . 225 . C . 226 . N . 226 . CA . 226 . C 1 1
198 . 1 1 116 LYS N 1 1 116 LYS CA 1 1 116 LYS C 1 1 117 VAL N 113.0 153.0 . 226 . N . 226 . CA . 226 . C . 227 . N 1 1
199 . 1 1 117 VAL C 1 1 118 ILE N 1 1 118 ILE CA 1 1 118 ILE C -120.700005 -37.9 . 227 . C . 228 . N . 228 . CA . 228 . C 1 1
200 . 1 1 118 ILE N 1 1 118 ILE CA 1 1 118 ILE C 1 1 119 SER N -77.69999 24.7 . 228 . N . 228 . CA . 228 . C . 229 . N 1 1
201 . 1 1 118 ILE C 1 1 119 SER N 1 1 119 SER CA 1 1 119 SER C -179.0 -139.0 . 228 . C . 229 . N . 229 . CA . 229 . C 1 1
202 . 1 1 119 SER N 1 1 119 SER CA 1 1 119 SER C 1 1 120 CYS N 132.0 172.0 . 229 . N . 229 . CA . 229 . C . 230 . N 1 1
203 . 1 1 119 SER C 1 1 120 CYS N 1 1 120 CYS CA 1 1 120 CYS C -159.8 -75.8 . 229 . C . 230 . N . 230 . CA . 230 . C 1 1
204 . 1 1 120 CYS N 1 1 120 CYS CA 1 1 120 CYS C 1 1 121 GLU N 90.5 158.3 . 230 . N . 230 . CA . 230 . C . 231 . N 1 1
205 . 1 1 120 CYS C 1 1 121 GLU N 1 1 121 GLU CA 1 1 121 GLU C -166.79999 -88.4 . 230 . C . 231 . N . 231 . CA . 231 . C 1 1
206 . 1 1 121 GLU N 1 1 121 GLU CA 1 1 121 GLU C 1 1 122 PHE N 115.00001 155.0 . 231 . N . 231 . CA . 231 . C . 232 . N 1 1
207 . 1 1 121 GLU C 1 1 122 PHE N 1 1 122 PHE CA 1 1 122 PHE C -109.899994 -60.099995 . 231 . C . 232 . N . 232 . CA . 232 . C 1 1
208 . 1 1 122 PHE N 1 1 122 PHE CA 1 1 122 PHE C 1 1 123 ALA N 103.3 149.9 . 232 . N . 232 . CA . 232 . C . 233 . N 1 1
209 . 1 1 122 PHE C 1 1 123 ALA N 1 1 123 ALA CA 1 1 123 ALA C -153.2 -43.0 . 232 . C . 233 . N . 233 . CA . 233 . C 1 1
210 . 1 1 123 ALA N 1 1 123 ALA CA 1 1 123 ALA C 1 1 124 HIS N 95.6 160.6 . 233 . N . 233 . CA . 233 . C . 234 . N 1 1
211 . 1 1 124 HIS C 1 1 125 ASN N 1 1 125 ASN CA 1 1 125 ASN C 31.799997 71.8 . 234 . C . 235 . N . 235 . CA . 235 . C 1 1
212 . 1 1 125 ASN N 1 1 125 ASN CA 1 1 125 ASN C 1 1 126 SER N 20.2 60.200005 . 235 . N . 235 . CA . 235 . C . 236 . N 1 1
213 . 1 1 126 SER C 1 1 127 ASN N 1 1 127 ASN CA 1 1 127 ASN C -163.3 -64.7 . 236 . C . 237 . N . 237 . CA . 237 . C 1 1
214 . 1 1 127 ASN N 1 1 127 ASN CA 1 1 127 ASN C 1 1 128 TRP N 127.00001 184.8 . 237 . N . 237 . CA . 237 . C . 238 . N 1 1
215 . 1 1 127 ASN C 1 1 128 TRP N 1 1 128 TRP CA 1 1 128 TRP C -137.6 -62.199997 . 237 . C . 238 . N . 238 . CA . 238 . C 1 1
216 . 1 1 128 TRP N 1 1 128 TRP CA 1 1 128 TRP C 1 1 129 TYR N 102.2 157.8 . 238 . N . 238 . CA . 238 . C . 239 . N 1 1
217 . 1 1 128 TRP C 1 1 129 TYR N 1 1 129 TYR CA 1 1 129 TYR C -143.0 -84.6 . 238 . C . 239 . N . 239 . CA . 239 . C 1 1
218 . 1 1 129 TYR N 1 1 129 TYR CA 1 1 129 TYR C 1 1 130 ILE N 89.5 156.5 . 239 . N . 239 . CA . 239 . C . 240 . N 1 1
219 . 1 1 129 TYR C 1 1 130 ILE N 1 1 130 ILE CA 1 1 130 ILE C -144.9 -49.5 . 239 . C . 240 . N . 240 . CA . 240 . C 1 1
220 . 1 1 130 ILE N 1 1 130 ILE CA 1 1 130 ILE C 1 1 131 THR N 91.1 146.9 . 240 . N . 240 . CA . 240 . C . 241 . N 1 1
221 . 1 1 130 ILE C 1 1 131 THR N 1 1 131 THR CA 1 1 131 THR C -137.5 -74.5 . 240 . C . 241 . N . 241 . CA . 241 . C 1 1
222 . 1 1 131 THR N 1 1 131 THR CA 1 1 131 THR C 1 1 132 PHE N 104.0 164.0 . 241 . N . 241 . CA . 241 . C . 242 . N 1 1
223 . 1 1 131 THR C 1 1 132 PHE N 1 1 132 PHE CA 1 1 132 PHE C -134.5 -59.499996 . 241 . C . 242 . N . 242 . CA . 242 . C 1 1
224 . 1 1 132 PHE N 1 1 132 PHE CA 1 1 132 PHE C 1 1 133 GLN N 138.0 179.99998 . 242 . N . 242 . CA . 242 . C . 243 . N 1 1
225 . 1 1 132 PHE C 1 1 133 GLN N 1 1 133 GLN CA 1 1 133 GLN C -120.40001 -57.599995 . 242 . C . 243 . N . 243 . CA . 243 . C 1 1
226 . 1 1 133 GLN N 1 1 133 GLN CA 1 1 133 GLN C 1 1 134 SER N -46.099995 6.5 . 243 . N . 243 . CA . 243 . C . 244 . N 1 1
227 . 1 1 133 GLN C 1 1 134 SER N 1 1 134 SER CA 1 1 134 SER C -191.0 -83.8 . 243 . C . 244 . N . 244 . CA . 244 . C 1 1
228 . 1 1 134 SER N 1 1 134 SER CA 1 1 134 SER C 1 1 135 ASP N 143.39998 185.0 . 244 . N . 244 . CA . 244 . C . 245 . N 1 1
229 . 1 1 134 SER C 1 1 135 ASP N 1 1 135 ASP CA 1 1 135 ASP C -85.1 -45.1 . 244 . C . 245 . N . 245 . CA . 245 . C 1 1
230 . 1 1 135 ASP N 1 1 135 ASP CA 1 1 135 ASP C 1 1 136 THR N -54.6 -14.6 . 245 . N . 245 . CA . 245 . C . 246 . N 1 1
231 . 1 1 135 ASP C 1 1 136 THR N 1 1 136 THR CA 1 1 136 THR C -85.7 -45.7 . 245 . C . 246 . N . 246 . CA . 246 . C 1 1
232 . 1 1 136 THR N 1 1 136 THR CA 1 1 136 THR C 1 1 137 ASP N -60.200005 -20.2 . 246 . N . 246 . CA . 246 . C . 247 . N 1 1
233 . 1 1 136 THR C 1 1 137 ASP N 1 1 137 ASP CA 1 1 137 ASP C -84.3 -44.3 . 246 . C . 247 . N . 247 . CA . 247 . C 1 1
234 . 1 1 137 ASP N 1 1 137 ASP CA 1 1 137 ASP C 1 1 138 ALA N -63.8 -23.8 . 247 . N . 247 . CA . 247 . C . 248 . N 1 1
235 . 1 1 137 ASP C 1 1 138 ALA N 1 1 138 ALA CA 1 1 138 ALA C -83.6 -43.6 . 247 . C . 248 . N . 248 . CA . 248 . C 1 1
236 . 1 1 138 ALA N 1 1 138 ALA CA 1 1 138 ALA C 1 1 139 GLN N -66.2 -26.2 . 248 . N . 248 . CA . 248 . C . 249 . N 1 1
237 . 1 1 138 ALA C 1 1 139 GLN N 1 1 139 GLN CA 1 1 139 GLN C -82.5 -42.5 . 248 . C . 249 . N . 249 . CA . 249 . C 1 1
238 . 1 1 139 GLN N 1 1 139 GLN CA 1 1 139 GLN C 1 1 140 GLN N -59.400005 -19.4 . 249 . N . 249 . CA . 249 . C . 250 . N 1 1
239 . 1 1 139 GLN C 1 1 140 GLN N 1 1 140 GLN CA 1 1 140 GLN C -86.0 -46.0 . 249 . C . 250 . N . 250 . CA . 250 . C 1 1
240 . 1 1 140 GLN N 1 1 140 GLN CA 1 1 140 GLN C 1 1 141 ALA N -63.1 -23.1 . 250 . N . 250 . CA . 250 . C . 251 . N 1 1
241 . 1 1 140 GLN C 1 1 141 ALA N 1 1 141 ALA CA 1 1 141 ALA C -86.1 -46.099995 . 250 . C . 251 . N . 251 . CA . 251 . C 1 1
242 . 1 1 141 ALA N 1 1 141 ALA CA 1 1 141 ALA C 1 1 142 PHE N -60.999996 -21.0 . 251 . N . 251 . CA . 251 . C . 252 . N 1 1
243 . 1 1 141 ALA C 1 1 142 PHE N 1 1 142 PHE CA 1 1 142 PHE C -83.2 -43.2 . 251 . C . 252 . N . 252 . CA . 252 . C 1 1
244 . 1 1 142 PHE N 1 1 142 PHE CA 1 1 142 PHE C 1 1 143 LYS N -63.8 -23.8 . 252 . N . 252 . CA . 252 . C . 253 . N 1 1
245 . 1 1 142 PHE C 1 1 143 LYS N 1 1 143 LYS CA 1 1 143 LYS C -83.6 -43.6 . 252 . C . 253 . N . 253 . CA . 253 . C 1 1
246 . 1 1 143 LYS N 1 1 143 LYS CA 1 1 143 LYS C 1 1 144 TYR N -60.0 -20.0 . 253 . N . 253 . CA . 253 . C . 254 . N 1 1
247 . 1 1 143 LYS C 1 1 144 TYR N 1 1 144 TYR CA 1 1 144 TYR C -84.0 -44.0 . 253 . C . 254 . N . 254 . CA . 254 . C 1 1
248 . 1 1 144 TYR N 1 1 144 TYR CA 1 1 144 TYR C 1 1 145 LEU N -63.1 -23.1 . 254 . N . 254 . CA . 254 . C . 255 . N 1 1
249 . 1 1 144 TYR C 1 1 145 LEU N 1 1 145 LEU CA 1 1 145 LEU C -85.0 -44.999996 . 254 . C . 255 . N . 255 . CA . 255 . C 1 1
250 . 1 1 145 LEU N 1 1 145 LEU CA 1 1 145 LEU C 1 1 146 ARG N -64.2 -24.2 . 255 . N . 255 . CA . 255 . C . 256 . N 1 1
251 . 1 1 145 LEU C 1 1 146 ARG N 1 1 146 ARG CA 1 1 146 ARG C -85.9 -45.9 . 255 . C . 256 . N . 256 . CA . 256 . C 1 1
252 . 1 1 146 ARG N 1 1 146 ARG CA 1 1 146 ARG C 1 1 147 GLU N -61.600002 -21.6 . 256 . N . 256 . CA . 256 . C . 257 . N 1 1
253 . 1 1 146 ARG C 1 1 147 GLU N 1 1 147 GLU CA 1 1 147 GLU C -91.3 -46.3 . 256 . C . 257 . N . 257 . CA . 257 . C 1 1
254 . 1 1 147 GLU N 1 1 147 GLU CA 1 1 147 GLU C 1 1 148 GLU N -67.1 0.3 . 257 . N . 257 . CA . 257 . C . 258 . N 1 1
255 . 1 1 147 GLU C 1 1 148 GLU N 1 1 148 GLU CA 1 1 148 GLU C -100.9 -49.7 . 257 . C . 258 . N . 258 . CA . 258 . C 1 1
256 . 1 1 148 GLU N 1 1 148 GLU CA 1 1 148 GLU C 1 1 149 VAL N -56.6 -15.400001 . 258 . N . 258 . CA . 258 . C . 259 . N 1 1
257 . 1 1 148 GLU C 1 1 149 VAL N 1 1 149 VAL CA 1 1 149 VAL C -83.5 -43.5 . 258 . C . 259 . N . 259 . CA . 259 . C 1 1
258 . 1 1 149 VAL N 1 1 149 VAL CA 1 1 149 VAL C 1 1 150 LYS N -64.799995 -24.8 . 259 . N . 259 . CA . 259 . C . 260 . N 1 1
259 . 1 1 149 VAL C 1 1 150 LYS N 1 1 150 LYS CA 1 1 150 LYS C -119.3 -43.3 . 259 . C . 260 . N . 260 . CA . 260 . C 1 1
260 . 1 1 150 LYS N 1 1 150 LYS CA 1 1 150 LYS C 1 1 151 THR N -42.4 11.4 . 260 . N . 260 . CA . 260 . C . 261 . N 1 1
261 . 1 1 151 THR C 1 1 152 PHE N 1 1 152 PHE CA 1 1 152 PHE C -167.6 -45.6 . 261 . C . 262 . N . 262 . CA . 262 . C 1 1
262 . 1 1 152 PHE N 1 1 152 PHE CA 1 1 152 PHE C 1 1 153 GLN N 93.1 165.1 . 262 . N . 262 . CA . 262 . C . 263 . N 1 1
263 . 1 1 152 PHE C 1 1 153 GLN N 1 1 153 GLN CA 1 1 153 GLN C 31.799997 71.8 . 262 . C . 263 . N . 263 . CA . 263 . C 1 1
264 . 1 1 153 GLN N 1 1 153 GLN CA 1 1 153 GLN C 1 1 154 GLY N 22.4 62.4 . 263 . N . 263 . CA . 263 . C . 264 . N 1 1
265 . 1 1 153 GLN C 1 1 154 GLY N 1 1 154 GLY CA 1 1 154 GLY C 54.299995 94.3 . 263 . C . 264 . N . 264 . CA . 264 . C 1 1
266 . 1 1 154 GLY N 1 1 154 GLY CA 1 1 154 GLY C 1 1 155 LYS N -15.499999 32.1 . 264 . N . 264 . CA . 264 . C . 265 . N 1 1
267 . 1 1 154 GLY C 1 1 155 LYS N 1 1 155 LYS CA 1 1 155 LYS C -147.8 -65.8 . 264 . C . 265 . N . 265 . CA . 265 . C 1 1
268 . 1 1 155 LYS N 1 1 155 LYS CA 1 1 155 LYS C 1 1 156 PRO N 66.99999 177.4 . 265 . N . 265 . CA . 265 . C . 266 . N 1 1
269 . 1 1 155 LYS C 1 1 156 PRO N 1 1 156 PRO CA 1 1 156 PRO C -86.6 -46.6 . 265 . C . 266 . N . 266 . CA . 266 . C 1 1
270 . 1 1 156 PRO N 1 1 156 PRO CA 1 1 156 PRO C 1 1 157 ILE N 125.9 168.3 . 266 . N . 266 . CA . 266 . C . 267 . N 1 1
271 . 1 1 156 PRO C 1 1 157 ILE N 1 1 157 ILE CA 1 1 157 ILE C -132.69998 -47.9 . 266 . C . 267 . N . 267 . CA . 267 . C 1 1
272 . 1 1 157 ILE N 1 1 157 ILE CA 1 1 157 ILE C 1 1 158 MET N 95.5 152.29999 . 267 . N . 267 . CA . 267 . C . 268 . N 1 1
273 . 1 1 157 ILE C 1 1 158 MET N 1 1 158 MET CA 1 1 158 MET C -130.3 -69.5 . 267 . C . 268 . N . 268 . CA . 268 . C 1 1
274 . 1 1 158 MET N 1 1 158 MET CA 1 1 158 MET C 1 1 159 ALA N 95.99999 151.2 . 268 . N . 268 . CA . 268 . C . 269 . N 1 1
275 . 1 1 158 MET C 1 1 159 ALA N 1 1 159 ALA CA 1 1 159 ALA C -187.2 -83.6 . 268 . C . 269 . N . 269 . CA . 269 . C 1 1
276 . 1 1 159 ALA N 1 1 159 ALA CA 1 1 159 ALA C 1 1 160 ARG N 123.200005 179.0 . 269 . N . 269 . CA . 269 . C . 270 . N 1 1
277 . 1 1 159 ALA C 1 1 160 ARG N 1 1 160 ARG CA 1 1 160 ARG C -140.4 -92.4 . 269 . C . 270 . N . 270 . CA . 270 . C 1 1
278 . 1 1 160 ARG N 1 1 160 ARG CA 1 1 160 ARG C 1 1 161 ILE N 111.8 167.2 . 270 . N . 270 . CA . 270 . C . 271 . N 1 1
279 . 1 1 160 ARG C 1 1 161 ILE N 1 1 161 ILE CA 1 1 161 ILE C -156.3 -54.7 . 270 . C . 271 . N . 271 . CA . 271 . C 1 1
280 . 1 1 161 ILE N 1 1 161 ILE CA 1 1 161 ILE C 1 1 162 LYS N 104.8 150.99998 . 271 . N . 271 . CA . 271 . C . 272 . N 1 1
281 . 1 1 161 ILE C 1 1 162 LYS N 1 1 162 LYS CA 1 1 162 LYS C -152.1 -88.3 . 271 . C . 272 . N . 272 . CA . 272 . C 1 1
282 . 1 1 162 LYS N 1 1 162 LYS CA 1 1 162 LYS C 1 1 163 ALA N 114.6 170.0 . 272 . N . 272 . CA . 272 . C . 273 . N 1 1
283 . 1 1 162 LYS C 1 1 163 ALA N 1 1 163 ALA CA 1 1 163 ALA C -135.2 -44.8 . 272 . C . 273 . N . 273 . CA . 273 . C 1 1
284 . 1 1 163 ALA N 1 1 163 ALA CA 1 1 163 ALA C 1 1 164 ILE N 81.2 175.2 . 273 . N . 273 . CA . 273 . C . 274 . N 1 1
285 . 1 1 163 ALA C 1 1 164 ILE N 1 1 164 ILE CA 1 1 164 ILE C -178.3 -72.5 . 273 . C . 274 . N . 274 . CA . 274 . C 1 1
286 . 1 1 164 ILE N 1 1 164 ILE CA 1 1 164 ILE C 1 1 165 ASN N 90.4 159.8 . 274 . N . 274 . CA . 274 . C . 275 . N 1 1
287 . 1 1 166 THR C 1 1 167 PHE N 1 1 167 PHE CA 1 1 167 PHE C -109.899994 -31.9 . 276 . C . 277 . N . 277 . CA . 277 . C 1 1
288 . 1 1 167 PHE N 1 1 167 PHE CA 1 1 167 PHE C 1 1 168 PHE N -54.5 20.3 . 277 . N . 277 . CA . 277 . C . 278 . N 1 1
289 . 1 1 167 PHE C 1 1 168 PHE N 1 1 168 PHE CA 1 1 168 PHE C -131.2 -34.2 . 277 . C . 278 . N . 278 . CA . 278 . C 1 1
290 . 1 1 168 PHE N 1 1 168 PHE CA 1 1 168 PHE C 1 1 169 ALA N -79.7 29.3 . 278 . N . 278 . CA . 278 . C . 279 . N 1 1
291 . 1 1 169 ALA C 1 1 170 LYS N 1 1 170 LYS CA 1 1 170 LYS C -95.99999 -56.0 . 279 . C . 280 . N . 280 . CA . 280 . C 1 1
292 . 1 1 170 LYS N 1 1 170 LYS CA 1 1 170 LYS C 1 1 171 ASN N 84.8 156.6 . 280 . N . 280 . CA . 280 . C . 281 . N 1 1
293 . 1 1 170 LYS C 1 1 171 ASN N 1 1 171 ASN CA 1 1 171 ASN C -96.8 -48.2 . 280 . C . 281 . N . 281 . CA . 281 . C 1 1
294 . 1 1 171 ASN N 1 1 171 ASN CA 1 1 171 ASN C 1 1 172 GLY N -46.6 17.0 . 281 . N . 281 . CA . 281 . C . 282 . N 1 1
295 . 1 1 171 ASN C 1 1 172 GLY N 1 1 172 GLY CA 1 1 172 GLY C -92.9 -48.1 . 281 . C . 282 . N . 282 . CA . 282 . C 1 1
296 . 1 1 172 GLY N 1 1 172 GLY CA 1 1 172 GLY C 1 1 173 TYR N -56.0 14.6 . 282 . N . 282 . CA . 282 . C . 283 . N 1 1
297 . 1 1 174 ARG C 1 1 175 LEU N 1 1 175 LEU CA 1 1 175 LEU C -143.9 -23.9 . 284 . C . 285 . N . 285 . CA . 285 . C 1 1
298 . 1 1 175 LEU N 1 1 175 LEU CA 1 1 175 LEU C 1 1 176 MET N 84.7 178.7 . 285 . N . 285 . CA . 285 . C . 286 . N 1 1
299 . 1 1 175 LEU C 1 1 176 MET N 1 1 176 MET CA 1 1 176 MET C -150.8 -29.4 . 285 . C . 286 . N . 286 . CA . 286 . C 1 1
300 . 1 1 176 MET N 1 1 176 MET CA 1 1 176 MET C 1 1 177 ASP N 99.1 191.5 . 286 . N . 286 . CA . 286 . C . 287 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ASN C C 129.661 26.973 -5.582 1.00 . A A . 111 ASN C 1 1
1 2 1 1 1 ASN CA C 131.025 27.607 -5.332 1.00 . A A . 111 ASN CA 1 1
1 3 1 1 1 ASN CB C 131.201 27.898 -3.841 1.00 . A A . 111 ASN CB 1 1
1 4 1 1 1 ASN CG C 129.850 27.830 -3.136 1.00 . A A . 111 ASN CG 1 1
1 5 1 1 1 ASN H1 H 130.176 29.206 -6.362 1.00 . A A . 111 ASN H1 1 1
1 6 1 1 1 ASN H2 H 131.691 28.722 -6.961 1.00 . A A . 111 ASN H2 1 1
1 7 1 1 1 ASN H3 H 131.589 29.604 -5.513 1.00 . A A . 111 ASN H3 1 1
1 8 1 1 1 ASN HA H 131.800 26.929 -5.659 1.00 . A A . 111 ASN HA 1 1
1 9 1 1 1 ASN HB2 H 131.867 27.165 -3.409 1.00 . A A . 111 ASN HB2 1 1
1 10 1 1 1 ASN HB3 H 131.623 28.884 -3.715 1.00 . A A . 111 ASN HB3 1 1
1 11 1 1 1 ASN HD21 H 130.510 26.670 -1.666 1.00 . A A . 111 ASN HD21 1 1
1 12 1 1 1 ASN HD22 H 128.868 27.092 -1.576 1.00 . A A . 111 ASN HD22 1 1
1 13 1 1 1 ASN N N 131.128 28.881 -6.100 1.00 . A A . 111 ASN N 1 1
1 14 1 1 1 ASN ND2 N 129.733 27.140 -2.035 1.00 . A A . 111 ASN ND2 1 1
1 15 1 1 1 ASN O O 129.458 25.789 -5.312 1.00 . A A . 111 ASN O 1 1
1 16 1 1 1 ASN OD1 O 128.876 28.422 -3.601 1.00 . A A . 111 ASN OD1 1 1
1 17 1 1 2 SER C C 126.973 27.634 -7.803 1.00 . A A . 112 SER C 1 1
1 18 1 1 2 SER CA C 127.387 27.273 -6.380 1.00 . A A . 112 SER CA 1 1
1 19 1 1 2 SER CB C 126.390 27.873 -5.387 1.00 . A A . 112 SER CB 1 1
1 20 1 1 2 SER H H 128.949 28.703 -6.292 1.00 . A A . 112 SER H 1 1
1 21 1 1 2 SER HA H 127.380 26.199 -6.275 1.00 . A A . 112 SER HA 1 1
1 22 1 1 2 SER HB2 H 126.747 28.837 -5.055 1.00 . A A . 112 SER HB2 1 1
1 23 1 1 2 SER HB3 H 125.430 27.992 -5.868 1.00 . A A . 112 SER HB3 1 1
1 24 1 1 2 SER HG H 126.202 26.106 -4.596 1.00 . A A . 112 SER HG 1 1
1 25 1 1 2 SER N N 128.730 27.768 -6.098 1.00 . A A . 112 SER N 1 1
1 26 1 1 2 SER O O 126.213 28.578 -8.019 1.00 . A A . 112 SER O 1 1
1 27 1 1 2 SER OG O 126.255 27.007 -4.269 1.00 . A A . 112 SER OG 1 1
1 28 1 1 3 ALA C C 126.801 25.820 -10.879 1.00 . A A . 113 ALA C 1 1
1 29 1 1 3 ALA CA C 127.156 27.124 -10.171 1.00 . A A . 113 ALA CA 1 1
1 30 1 1 3 ALA CB C 128.347 27.780 -10.873 1.00 . A A . 113 ALA CB 1 1
1 31 1 1 3 ALA H H 128.081 26.138 -8.539 1.00 . A A . 113 ALA H 1 1
1 32 1 1 3 ALA HA H 126.311 27.793 -10.223 1.00 . A A . 113 ALA HA 1 1
1 33 1 1 3 ALA HB1 H 128.007 28.277 -11.770 1.00 . A A . 113 ALA HB1 1 1
1 34 1 1 3 ALA HB2 H 128.801 28.503 -10.212 1.00 . A A . 113 ALA HB2 1 1
1 35 1 1 3 ALA HB3 H 129.073 27.024 -11.134 1.00 . A A . 113 ALA HB3 1 1
1 36 1 1 3 ALA N N 127.480 26.876 -8.771 1.00 . A A . 113 ALA N 1 1
1 37 1 1 3 ALA O O 126.425 24.838 -10.240 1.00 . A A . 113 ALA O 1 1
1 38 1 1 4 VAL C C 127.887 23.987 -13.518 1.00 . A A . 114 VAL C 1 1
1 39 1 1 4 VAL CA C 126.610 24.631 -12.988 1.00 . A A . 114 VAL CA 1 1
1 40 1 1 4 VAL CB C 125.700 25.003 -14.159 1.00 . A A . 114 VAL CB 1 1
1 41 1 1 4 VAL CG1 C 124.387 24.223 -14.053 1.00 . A A . 114 VAL CG1 1 1
1 42 1 1 4 VAL CG2 C 125.406 26.504 -14.117 1.00 . A A . 114 VAL CG2 1 1
1 43 1 1 4 VAL H H 127.226 26.632 -12.659 1.00 . A A . 114 VAL H 1 1
1 44 1 1 4 VAL HA H 126.095 23.921 -12.358 1.00 . A A . 114 VAL HA 1 1
1 45 1 1 4 VAL HB H 126.191 24.758 -15.089 1.00 . A A . 114 VAL HB 1 1
1 46 1 1 4 VAL HG11 H 124.593 23.164 -14.110 1.00 . A A . 114 VAL HG11 1 1
1 47 1 1 4 VAL HG12 H 123.910 24.448 -13.111 1.00 . A A . 114 VAL HG12 1 1
1 48 1 1 4 VAL HG13 H 123.734 24.507 -14.865 1.00 . A A . 114 VAL HG13 1 1
1 49 1 1 4 VAL HG21 H 126.334 27.054 -14.178 1.00 . A A . 114 VAL HG21 1 1
1 50 1 1 4 VAL HG22 H 124.775 26.771 -14.952 1.00 . A A . 114 VAL HG22 1 1
1 51 1 1 4 VAL HG23 H 124.903 26.748 -13.193 1.00 . A A . 114 VAL HG23 1 1
1 52 1 1 4 VAL N N 126.922 25.820 -12.203 1.00 . A A . 114 VAL N 1 1
1 53 1 1 4 VAL O O 127.836 23.042 -14.306 1.00 . A A . 114 VAL O 1 1
1 54 1 1 5 SER C C 130.495 22.537 -13.016 1.00 . A A . 115 SER C 1 1
1 55 1 1 5 SER CA C 130.314 23.966 -13.518 1.00 . A A . 115 SER CA 1 1
1 56 1 1 5 SER CB C 131.453 24.842 -12.992 1.00 . A A . 115 SER CB 1 1
1 57 1 1 5 SER H H 129.011 25.254 -12.451 1.00 . A A . 115 SER H 1 1
1 58 1 1 5 SER HA H 130.345 23.966 -14.597 1.00 . A A . 115 SER HA 1 1
1 59 1 1 5 SER HB2 H 132.186 24.986 -13.773 1.00 . A A . 115 SER HB2 1 1
1 60 1 1 5 SER HB3 H 131.058 25.800 -12.685 1.00 . A A . 115 SER HB3 1 1
1 61 1 1 5 SER HG H 132.374 24.887 -11.281 1.00 . A A . 115 SER HG 1 1
1 62 1 1 5 SER N N 129.031 24.502 -13.080 1.00 . A A . 115 SER N 1 1
1 63 1 1 5 SER O O 130.361 22.266 -11.823 1.00 . A A . 115 SER O 1 1
1 64 1 1 5 SER OG O 132.066 24.204 -11.881 1.00 . A A . 115 SER OG 1 1
1 65 1 1 6 THR C C 132.335 20.047 -12.867 1.00 . A A . 116 THR C 1 1
1 66 1 1 6 THR CA C 130.997 20.229 -13.574 1.00 . A A . 116 THR CA 1 1
1 67 1 1 6 THR CB C 130.954 19.353 -14.828 1.00 . A A . 116 THR CB 1 1
1 68 1 1 6 THR CG2 C 130.055 18.142 -14.577 1.00 . A A . 116 THR CG2 1 1
1 69 1 1 6 THR H H 130.896 21.901 -14.871 1.00 . A A . 116 THR H 1 1
1 70 1 1 6 THR HA H 130.204 19.924 -12.908 1.00 . A A . 116 THR HA 1 1
1 71 1 1 6 THR HB H 131.950 19.014 -15.066 1.00 . A A . 116 THR HB 1 1
1 72 1 1 6 THR HG1 H 131.002 19.963 -16.675 1.00 . A A . 116 THR HG1 1 1
1 73 1 1 6 THR HG21 H 130.423 17.591 -13.723 1.00 . A A . 116 THR HG21 1 1
1 74 1 1 6 THR HG22 H 129.047 18.476 -14.382 1.00 . A A . 116 THR HG22 1 1
1 75 1 1 6 THR HG23 H 130.060 17.502 -15.447 1.00 . A A . 116 THR HG23 1 1
1 76 1 1 6 THR N N 130.800 21.627 -13.935 1.00 . A A . 116 THR N 1 1
1 77 1 1 6 THR O O 132.581 19.018 -12.237 1.00 . A A . 116 THR O 1 1
1 78 1 1 6 THR OG1 O 130.437 20.112 -15.913 1.00 . A A . 116 THR OG1 1 1
1 79 1 1 7 GLU C C 134.378 20.701 -10.858 1.00 . A A . 117 GLU C 1 1
1 80 1 1 7 GLU CA C 134.511 20.992 -12.350 1.00 . A A . 117 GLU CA 1 1
1 81 1 1 7 GLU CB C 135.249 22.317 -12.550 1.00 . A A . 117 GLU CB 1 1
1 82 1 1 7 GLU CD C 136.488 23.719 -14.211 1.00 . A A . 117 GLU CD 1 1
1 83 1 1 7 GLU CG C 135.628 22.474 -14.024 1.00 . A A . 117 GLU CG 1 1
1 84 1 1 7 GLU H H 132.947 21.845 -13.497 1.00 . A A . 117 GLU H 1 1
1 85 1 1 7 GLU HA H 135.083 20.202 -12.812 1.00 . A A . 117 GLU HA 1 1
1 86 1 1 7 GLU HB2 H 134.608 23.134 -12.252 1.00 . A A . 117 GLU HB2 1 1
1 87 1 1 7 GLU HB3 H 136.145 22.323 -11.947 1.00 . A A . 117 GLU HB3 1 1
1 88 1 1 7 GLU HG2 H 136.183 21.604 -14.345 1.00 . A A . 117 GLU HG2 1 1
1 89 1 1 7 GLU HG3 H 134.729 22.566 -14.617 1.00 . A A . 117 GLU HG3 1 1
1 90 1 1 7 GLU N N 133.198 21.051 -12.980 1.00 . A A . 117 GLU N 1 1
1 91 1 1 7 GLU O O 135.228 20.034 -10.269 1.00 . A A . 117 GLU O 1 1
1 92 1 1 7 GLU OE1 O 137.468 23.852 -13.497 1.00 . A A . 117 GLU OE1 1 1
1 93 1 1 7 GLU OE2 O 136.155 24.522 -15.068 1.00 . A A . 117 GLU OE2 1 1
1 94 1 1 8 ASP C C 132.677 19.548 -8.561 1.00 . A A . 118 ASP C 1 1
1 95 1 1 8 ASP CA C 133.076 20.996 -8.829 1.00 . A A . 118 ASP CA 1 1
1 96 1 1 8 ASP CB C 131.972 21.931 -8.333 1.00 . A A . 118 ASP CB 1 1
1 97 1 1 8 ASP CG C 132.495 23.362 -8.258 1.00 . A A . 118 ASP CG 1 1
1 98 1 1 8 ASP H H 132.664 21.733 -10.773 1.00 . A A . 118 ASP H 1 1
1 99 1 1 8 ASP HA H 133.985 21.214 -8.289 1.00 . A A . 118 ASP HA 1 1
1 100 1 1 8 ASP HB2 H 131.135 21.890 -9.015 1.00 . A A . 118 ASP HB2 1 1
1 101 1 1 8 ASP HB3 H 131.650 21.616 -7.350 1.00 . A A . 118 ASP HB3 1 1
1 102 1 1 8 ASP N N 133.308 21.208 -10.253 1.00 . A A . 118 ASP N 1 1
1 103 1 1 8 ASP O O 133.177 18.918 -7.630 1.00 . A A . 118 ASP O 1 1
1 104 1 1 8 ASP OD1 O 131.726 24.268 -8.536 1.00 . A A . 118 ASP OD1 1 1
1 105 1 1 8 ASP OD2 O 133.656 23.531 -7.924 1.00 . A A . 118 ASP OD2 1 1
1 106 1 1 9 LEU C C 132.451 16.679 -9.429 1.00 . A A . 119 LEU C 1 1
1 107 1 1 9 LEU CA C 131.306 17.663 -9.229 1.00 . A A . 119 LEU CA 1 1
1 108 1 1 9 LEU CB C 130.201 17.388 -10.251 1.00 . A A . 119 LEU CB 1 1
1 109 1 1 9 LEU CD1 C 128.393 17.341 -8.517 1.00 . A A . 119 LEU CD1 1 1
1 110 1 1 9 LEU CD2 C 129.113 19.517 -9.504 1.00 . A A . 119 LEU CD2 1 1
1 111 1 1 9 LEU CG C 128.888 18.031 -9.789 1.00 . A A . 119 LEU CG 1 1
1 112 1 1 9 LEU H H 131.403 19.574 -10.103 1.00 . A A . 119 LEU H 1 1
1 113 1 1 9 LEU HA H 130.909 17.532 -8.236 1.00 . A A . 119 LEU HA 1 1
1 114 1 1 9 LEU HB2 H 130.488 17.805 -11.207 1.00 . A A . 119 LEU HB2 1 1
1 115 1 1 9 LEU HB3 H 130.065 16.326 -10.351 1.00 . A A . 119 LEU HB3 1 1
1 116 1 1 9 LEU HD11 H 128.941 16.424 -8.370 1.00 . A A . 119 LEU HD11 1 1
1 117 1 1 9 LEU HD12 H 128.549 17.992 -7.670 1.00 . A A . 119 LEU HD12 1 1
1 118 1 1 9 LEU HD13 H 127.341 17.120 -8.614 1.00 . A A . 119 LEU HD13 1 1
1 119 1 1 9 LEU HD21 H 129.683 19.956 -10.309 1.00 . A A . 119 LEU HD21 1 1
1 120 1 1 9 LEU HD22 H 128.158 20.016 -9.427 1.00 . A A . 119 LEU HD22 1 1
1 121 1 1 9 LEU HD23 H 129.653 19.628 -8.576 1.00 . A A . 119 LEU HD23 1 1
1 122 1 1 9 LEU HG H 128.145 17.924 -10.566 1.00 . A A . 119 LEU HG 1 1
1 123 1 1 9 LEU N N 131.770 19.029 -9.382 1.00 . A A . 119 LEU N 1 1
1 124 1 1 9 LEU O O 132.572 15.704 -8.690 1.00 . A A . 119 LEU O 1 1
1 125 1 1 10 LYS C C 135.139 15.715 -9.400 1.00 . A A . 120 LYS C 1 1
1 126 1 1 10 LYS CA C 134.421 16.061 -10.701 1.00 . A A . 120 LYS CA 1 1
1 127 1 1 10 LYS CB C 135.397 16.754 -11.660 1.00 . A A . 120 LYS CB 1 1
1 128 1 1 10 LYS CD C 136.203 15.822 -13.842 1.00 . A A . 120 LYS CD 1 1
1 129 1 1 10 LYS CE C 134.761 15.533 -14.266 1.00 . A A . 120 LYS CE 1 1
1 130 1 1 10 LYS CG C 136.325 15.721 -12.319 1.00 . A A . 120 LYS CG 1 1
1 131 1 1 10 LYS H H 133.150 17.734 -10.983 1.00 . A A . 120 LYS H 1 1
1 132 1 1 10 LYS HA H 134.054 15.159 -11.158 1.00 . A A . 120 LYS HA 1 1
1 133 1 1 10 LYS HB2 H 134.838 17.274 -12.424 1.00 . A A . 120 LYS HB2 1 1
1 134 1 1 10 LYS HB3 H 135.993 17.465 -11.109 1.00 . A A . 120 LYS HB3 1 1
1 135 1 1 10 LYS HD2 H 136.478 16.817 -14.159 1.00 . A A . 120 LYS HD2 1 1
1 136 1 1 10 LYS HD3 H 136.862 15.102 -14.304 1.00 . A A . 120 LYS HD3 1 1
1 137 1 1 10 LYS HE2 H 134.211 15.134 -13.426 1.00 . A A . 120 LYS HE2 1 1
1 138 1 1 10 LYS HE3 H 134.294 16.449 -14.600 1.00 . A A . 120 LYS HE3 1 1
1 139 1 1 10 LYS HG2 H 137.345 15.922 -12.027 1.00 . A A . 120 LYS HG2 1 1
1 140 1 1 10 LYS HG3 H 136.054 14.726 -12.003 1.00 . A A . 120 LYS HG3 1 1
1 141 1 1 10 LYS HZ1 H 135.727 14.424 -15.741 1.00 . A A . 120 LYS HZ1 1 1
1 142 1 1 10 LYS HZ2 H 134.406 13.627 -15.028 1.00 . A A . 120 LYS HZ2 1 1
1 143 1 1 10 LYS HZ3 H 134.139 14.877 -16.143 1.00 . A A . 120 LYS HZ3 1 1
1 144 1 1 10 LYS N N 133.291 16.940 -10.426 1.00 . A A . 120 LYS N 1 1
1 145 1 1 10 LYS NZ N 134.758 14.541 -15.378 1.00 . A A . 120 LYS NZ 1 1
1 146 1 1 10 LYS O O 135.373 14.542 -9.089 1.00 . A A . 120 LYS O 1 1
1 147 1 1 11 GLU C C 135.267 15.770 -6.404 1.00 . A A . 121 GLU C 1 1
1 148 1 1 11 GLU CA C 136.154 16.547 -7.367 1.00 . A A . 121 GLU CA 1 1
1 149 1 1 11 GLU CB C 136.517 17.891 -6.753 1.00 . A A . 121 GLU CB 1 1
1 150 1 1 11 GLU CD C 138.436 18.087 -8.337 1.00 . A A . 121 GLU CD 1 1
1 151 1 1 11 GLU CG C 138.024 18.091 -6.869 1.00 . A A . 121 GLU CG 1 1
1 152 1 1 11 GLU H H 135.256 17.655 -8.929 1.00 . A A . 121 GLU H 1 1
1 153 1 1 11 GLU HA H 137.065 15.994 -7.536 1.00 . A A . 121 GLU HA 1 1
1 154 1 1 11 GLU HB2 H 136.005 18.681 -7.280 1.00 . A A . 121 GLU HB2 1 1
1 155 1 1 11 GLU HB3 H 136.233 17.904 -5.711 1.00 . A A . 121 GLU HB3 1 1
1 156 1 1 11 GLU HG2 H 138.288 19.032 -6.427 1.00 . A A . 121 GLU HG2 1 1
1 157 1 1 11 GLU HG3 H 138.534 17.292 -6.349 1.00 . A A . 121 GLU HG3 1 1
1 158 1 1 11 GLU N N 135.475 16.745 -8.636 1.00 . A A . 121 GLU N 1 1
1 159 1 1 11 GLU O O 135.757 15.012 -5.572 1.00 . A A . 121 GLU O 1 1
1 160 1 1 11 GLU OE1 O 139.328 17.328 -8.679 1.00 . A A . 121 GLU OE1 1 1
1 161 1 1 11 GLU OE2 O 137.853 18.842 -9.097 1.00 . A A . 121 GLU OE2 1 1
1 162 1 1 12 CYS C C 133.026 13.774 -5.903 1.00 . A A . 122 CYS C 1 1
1 163 1 1 12 CYS CA C 133.019 15.278 -5.639 1.00 . A A . 122 CYS CA 1 1
1 164 1 1 12 CYS CB C 131.607 15.824 -5.833 1.00 . A A . 122 CYS CB 1 1
1 165 1 1 12 CYS H H 133.618 16.586 -7.195 1.00 . A A . 122 CYS H 1 1
1 166 1 1 12 CYS HA H 133.319 15.452 -4.616 1.00 . A A . 122 CYS HA 1 1
1 167 1 1 12 CYS HB2 H 131.236 15.532 -6.806 1.00 . A A . 122 CYS HB2 1 1
1 168 1 1 12 CYS HB3 H 130.964 15.422 -5.064 1.00 . A A . 122 CYS HB3 1 1
1 169 1 1 12 CYS HG H 132.382 17.949 -6.226 1.00 . A A . 122 CYS HG 1 1
1 170 1 1 12 CYS N N 133.957 15.966 -6.517 1.00 . A A . 122 CYS N 1 1
1 171 1 1 12 CYS O O 133.057 12.974 -4.971 1.00 . A A . 122 CYS O 1 1
1 172 1 1 12 CYS SG S 131.636 17.630 -5.713 1.00 . A A . 122 CYS SG 1 1
1 173 1 1 13 LEU C C 134.092 11.270 -6.686 1.00 . A A . 123 LEU C 1 1
1 174 1 1 13 LEU CA C 132.993 11.955 -7.483 1.00 . A A . 123 LEU CA 1 1
1 175 1 1 13 LEU CB C 133.235 11.703 -8.975 1.00 . A A . 123 LEU CB 1 1
1 176 1 1 13 LEU CD1 C 132.866 12.540 -11.298 1.00 . A A . 123 LEU CD1 1 1
1 177 1 1 13 LEU CD2 C 131.244 13.122 -9.495 1.00 . A A . 123 LEU CD2 1 1
1 178 1 1 13 LEU CG C 132.718 12.872 -9.808 1.00 . A A . 123 LEU CG 1 1
1 179 1 1 13 LEU H H 132.950 14.044 -7.891 1.00 . A A . 123 LEU H 1 1
1 180 1 1 13 LEU HA H 132.040 11.531 -7.204 1.00 . A A . 123 LEU HA 1 1
1 181 1 1 13 LEU HB2 H 134.293 11.581 -9.150 1.00 . A A . 123 LEU HB2 1 1
1 182 1 1 13 LEU HB3 H 132.721 10.803 -9.266 1.00 . A A . 123 LEU HB3 1 1
1 183 1 1 13 LEU HD11 H 132.882 11.467 -11.431 1.00 . A A . 123 LEU HD11 1 1
1 184 1 1 13 LEU HD12 H 132.033 12.957 -11.845 1.00 . A A . 123 LEU HD12 1 1
1 185 1 1 13 LEU HD13 H 133.787 12.960 -11.671 1.00 . A A . 123 LEU HD13 1 1
1 186 1 1 13 LEU HD21 H 131.146 13.579 -8.523 1.00 . A A . 123 LEU HD21 1 1
1 187 1 1 13 LEU HD22 H 130.830 13.780 -10.242 1.00 . A A . 123 LEU HD22 1 1
1 188 1 1 13 LEU HD23 H 130.714 12.182 -9.504 1.00 . A A . 123 LEU HD23 1 1
1 189 1 1 13 LEU HG H 133.289 13.753 -9.579 1.00 . A A . 123 LEU HG 1 1
1 190 1 1 13 LEU N N 132.988 13.379 -7.170 1.00 . A A . 123 LEU N 1 1
1 191 1 1 13 LEU O O 133.907 10.170 -6.166 1.00 . A A . 123 LEU O 1 1
1 192 1 1 14 LYS C C 135.942 10.867 -4.496 1.00 . A A . 124 LYS C 1 1
1 193 1 1 14 LYS CA C 136.371 11.386 -5.861 1.00 . A A . 124 LYS CA 1 1
1 194 1 1 14 LYS CB C 137.441 12.457 -5.663 1.00 . A A . 124 LYS CB 1 1
1 195 1 1 14 LYS CD C 138.672 12.154 -3.505 1.00 . A A . 124 LYS CD 1 1
1 196 1 1 14 LYS CE C 139.938 11.587 -2.856 1.00 . A A . 124 LYS CE 1 1
1 197 1 1 14 LYS CG C 138.670 11.831 -5.000 1.00 . A A . 124 LYS CG 1 1
1 198 1 1 14 LYS H H 135.327 12.807 -7.037 1.00 . A A . 124 LYS H 1 1
1 199 1 1 14 LYS HA H 136.796 10.574 -6.428 1.00 . A A . 124 LYS HA 1 1
1 200 1 1 14 LYS HB2 H 137.718 12.873 -6.620 1.00 . A A . 124 LYS HB2 1 1
1 201 1 1 14 LYS HB3 H 137.055 13.237 -5.027 1.00 . A A . 124 LYS HB3 1 1
1 202 1 1 14 LYS HD2 H 138.645 13.225 -3.368 1.00 . A A . 124 LYS HD2 1 1
1 203 1 1 14 LYS HD3 H 137.807 11.709 -3.042 1.00 . A A . 124 LYS HD3 1 1
1 204 1 1 14 LYS HE2 H 140.116 12.089 -1.917 1.00 . A A . 124 LYS HE2 1 1
1 205 1 1 14 LYS HE3 H 139.808 10.529 -2.679 1.00 . A A . 124 LYS HE3 1 1
1 206 1 1 14 LYS HG2 H 138.652 10.760 -5.137 1.00 . A A . 124 LYS HG2 1 1
1 207 1 1 14 LYS HG3 H 139.555 12.235 -5.450 1.00 . A A . 124 LYS HG3 1 1
1 208 1 1 14 LYS HZ1 H 141.094 12.775 -4.117 1.00 . A A . 124 LYS HZ1 1 1
1 209 1 1 14 LYS HZ2 H 141.986 11.629 -3.234 1.00 . A A . 124 LYS HZ2 1 1
1 210 1 1 14 LYS HZ3 H 141.049 11.135 -4.559 1.00 . A A . 124 LYS HZ3 1 1
1 211 1 1 14 LYS N N 135.239 11.934 -6.597 1.00 . A A . 124 LYS N 1 1
1 212 1 1 14 LYS NZ N 141.105 11.798 -3.760 1.00 . A A . 124 LYS NZ 1 1
1 213 1 1 14 LYS O O 136.105 9.685 -4.193 1.00 . A A . 124 LYS O 1 1
1 214 1 1 15 LYS C C 134.284 10.037 -2.345 1.00 . A A . 125 LYS C 1 1
1 215 1 1 15 LYS CA C 135.013 11.377 -2.322 1.00 . A A . 125 LYS CA 1 1
1 216 1 1 15 LYS CB C 134.093 12.429 -1.709 1.00 . A A . 125 LYS CB 1 1
1 217 1 1 15 LYS CD C 135.878 14.167 -1.986 1.00 . A A . 125 LYS CD 1 1
1 218 1 1 15 LYS CE C 136.125 15.613 -2.387 1.00 . A A . 125 LYS CE 1 1
1 219 1 1 15 LYS CG C 134.416 13.818 -2.255 1.00 . A A . 125 LYS CG 1 1
1 220 1 1 15 LYS H H 135.337 12.696 -3.933 1.00 . A A . 125 LYS H 1 1
1 221 1 1 15 LYS HA H 135.896 11.294 -1.711 1.00 . A A . 125 LYS HA 1 1
1 222 1 1 15 LYS HB2 H 133.066 12.185 -1.940 1.00 . A A . 125 LYS HB2 1 1
1 223 1 1 15 LYS HB3 H 134.227 12.431 -0.645 1.00 . A A . 125 LYS HB3 1 1
1 224 1 1 15 LYS HD2 H 136.093 14.048 -0.942 1.00 . A A . 125 LYS HD2 1 1
1 225 1 1 15 LYS HD3 H 136.519 13.522 -2.564 1.00 . A A . 125 LYS HD3 1 1
1 226 1 1 15 LYS HE2 H 136.235 15.665 -3.450 1.00 . A A . 125 LYS HE2 1 1
1 227 1 1 15 LYS HE3 H 135.287 16.218 -2.083 1.00 . A A . 125 LYS HE3 1 1
1 228 1 1 15 LYS HG2 H 134.233 13.844 -3.312 1.00 . A A . 125 LYS HG2 1 1
1 229 1 1 15 LYS HG3 H 133.785 14.539 -1.768 1.00 . A A . 125 LYS HG3 1 1
1 230 1 1 15 LYS HZ1 H 137.128 16.513 -0.800 1.00 . A A . 125 LYS HZ1 1 1
1 231 1 1 15 LYS HZ2 H 138.034 15.324 -1.607 1.00 . A A . 125 LYS HZ2 1 1
1 232 1 1 15 LYS HZ3 H 137.803 16.844 -2.324 1.00 . A A . 125 LYS HZ3 1 1
1 233 1 1 15 LYS N N 135.421 11.762 -3.658 1.00 . A A . 125 LYS N 1 1
1 234 1 1 15 LYS NZ N 137.366 16.111 -1.730 1.00 . A A . 125 LYS NZ 1 1
1 235 1 1 15 LYS O O 134.654 9.106 -1.630 1.00 . A A . 125 LYS O 1 1
1 236 1 1 16 GLN C C 133.417 7.534 -3.515 1.00 . A A . 126 GLN C 1 1
1 237 1 1 16 GLN CA C 132.479 8.710 -3.278 1.00 . A A . 126 GLN CA 1 1
1 238 1 1 16 GLN CB C 131.487 8.808 -4.440 1.00 . A A . 126 GLN CB 1 1
1 239 1 1 16 GLN CD C 130.004 10.262 -3.043 1.00 . A A . 126 GLN CD 1 1
1 240 1 1 16 GLN CG C 130.737 10.141 -4.375 1.00 . A A . 126 GLN CG 1 1
1 241 1 1 16 GLN H H 132.996 10.714 -3.722 1.00 . A A . 126 GLN H 1 1
1 242 1 1 16 GLN HA H 131.931 8.551 -2.362 1.00 . A A . 126 GLN HA 1 1
1 243 1 1 16 GLN HB2 H 132.024 8.744 -5.376 1.00 . A A . 126 GLN HB2 1 1
1 244 1 1 16 GLN HB3 H 130.780 7.998 -4.377 1.00 . A A . 126 GLN HB3 1 1
1 245 1 1 16 GLN HE21 H 128.201 10.081 -3.852 1.00 . A A . 126 GLN HE21 1 1
1 246 1 1 16 GLN HE22 H 128.223 10.279 -2.167 1.00 . A A . 126 GLN HE22 1 1
1 247 1 1 16 GLN HG2 H 131.439 10.955 -4.473 1.00 . A A . 126 GLN HG2 1 1
1 248 1 1 16 GLN HG3 H 130.020 10.188 -5.182 1.00 . A A . 126 GLN HG3 1 1
1 249 1 1 16 GLN N N 133.247 9.944 -3.173 1.00 . A A . 126 GLN N 1 1
1 250 1 1 16 GLN NE2 N 128.701 10.203 -3.019 1.00 . A A . 126 GLN NE2 1 1
1 251 1 1 16 GLN O O 133.428 6.564 -2.757 1.00 . A A . 126 GLN O 1 1
1 252 1 1 16 GLN OE1 O 130.636 10.415 -1.997 1.00 . A A . 126 GLN OE1 1 1
1 253 1 1 17 LEU C C 136.095 6.266 -3.783 1.00 . A A . 127 LEU C 1 1
1 254 1 1 17 LEU CA C 135.152 6.602 -4.942 1.00 . A A . 127 LEU CA 1 1
1 255 1 1 17 LEU CB C 135.961 7.096 -6.141 1.00 . A A . 127 LEU CB 1 1
1 256 1 1 17 LEU CD1 C 133.879 6.865 -7.512 1.00 . A A . 127 LEU CD1 1 1
1 257 1 1 17 LEU CD2 C 136.101 7.113 -8.629 1.00 . A A . 127 LEU CD2 1 1
1 258 1 1 17 LEU CG C 135.369 6.519 -7.426 1.00 . A A . 127 LEU CG 1 1
1 259 1 1 17 LEU H H 134.139 8.435 -5.141 1.00 . A A . 127 LEU H 1 1
1 260 1 1 17 LEU HA H 134.613 5.713 -5.229 1.00 . A A . 127 LEU HA 1 1
1 261 1 1 17 LEU HB2 H 135.915 8.176 -6.178 1.00 . A A . 127 LEU HB2 1 1
1 262 1 1 17 LEU HB3 H 136.989 6.785 -6.043 1.00 . A A . 127 LEU HB3 1 1
1 263 1 1 17 LEU HD11 H 133.672 7.730 -6.899 1.00 . A A . 127 LEU HD11 1 1
1 264 1 1 17 LEU HD12 H 133.617 7.081 -8.539 1.00 . A A . 127 LEU HD12 1 1
1 265 1 1 17 LEU HD13 H 133.294 6.028 -7.162 1.00 . A A . 127 LEU HD13 1 1
1 266 1 1 17 LEU HD21 H 136.721 6.353 -9.079 1.00 . A A . 127 LEU HD21 1 1
1 267 1 1 17 LEU HD22 H 135.380 7.468 -9.350 1.00 . A A . 127 LEU HD22 1 1
1 268 1 1 17 LEU HD23 H 136.720 7.936 -8.303 1.00 . A A . 127 LEU HD23 1 1
1 269 1 1 17 LEU HG H 135.489 5.448 -7.425 1.00 . A A . 127 LEU HG 1 1
1 270 1 1 17 LEU N N 134.202 7.638 -4.578 1.00 . A A . 127 LEU N 1 1
1 271 1 1 17 LEU O O 136.191 5.113 -3.366 1.00 . A A . 127 LEU O 1 1
1 272 1 1 18 GLU C C 137.132 6.357 -1.001 1.00 . A A . 128 GLU C 1 1
1 273 1 1 18 GLU CA C 137.760 7.076 -2.198 1.00 . A A . 128 GLU CA 1 1
1 274 1 1 18 GLU CB C 138.337 8.436 -1.766 1.00 . A A . 128 GLU CB 1 1
1 275 1 1 18 GLU CD C 138.523 10.121 0.075 1.00 . A A . 128 GLU CD 1 1
1 276 1 1 18 GLU CG C 137.995 8.740 -0.301 1.00 . A A . 128 GLU CG 1 1
1 277 1 1 18 GLU H H 136.696 8.169 -3.672 1.00 . A A . 128 GLU H 1 1
1 278 1 1 18 GLU HA H 138.572 6.469 -2.568 1.00 . A A . 128 GLU HA 1 1
1 279 1 1 18 GLU HB2 H 139.410 8.418 -1.883 1.00 . A A . 128 GLU HB2 1 1
1 280 1 1 18 GLU HB3 H 137.925 9.211 -2.395 1.00 . A A . 128 GLU HB3 1 1
1 281 1 1 18 GLU HG2 H 136.924 8.724 -0.167 1.00 . A A . 128 GLU HG2 1 1
1 282 1 1 18 GLU HG3 H 138.452 8.001 0.341 1.00 . A A . 128 GLU HG3 1 1
1 283 1 1 18 GLU N N 136.804 7.275 -3.287 1.00 . A A . 128 GLU N 1 1
1 284 1 1 18 GLU O O 137.777 5.520 -0.370 1.00 . A A . 128 GLU O 1 1
1 285 1 1 18 GLU OE1 O 137.712 11.004 0.295 1.00 . A A . 128 GLU OE1 1 1
1 286 1 1 18 GLU OE2 O 139.732 10.273 0.139 1.00 . A A . 128 GLU OE2 1 1
1 287 1 1 19 PHE C C 134.725 4.671 0.138 1.00 . A A . 129 PHE C 1 1
1 288 1 1 19 PHE CA C 135.219 6.075 0.469 1.00 . A A . 129 PHE CA 1 1
1 289 1 1 19 PHE CB C 134.038 6.937 0.912 1.00 . A A . 129 PHE CB 1 1
1 290 1 1 19 PHE CD1 C 135.014 7.485 3.171 1.00 . A A . 129 PHE CD1 1 1
1 291 1 1 19 PHE CD2 C 132.835 6.425 3.069 1.00 . A A . 129 PHE CD2 1 1
1 292 1 1 19 PHE CE1 C 134.943 7.496 4.569 1.00 . A A . 129 PHE CE1 1 1
1 293 1 1 19 PHE CE2 C 132.764 6.436 4.468 1.00 . A A . 129 PHE CE2 1 1
1 294 1 1 19 PHE CG C 133.960 6.950 2.420 1.00 . A A . 129 PHE CG 1 1
1 295 1 1 19 PHE CZ C 133.818 6.972 5.218 1.00 . A A . 129 PHE CZ 1 1
1 296 1 1 19 PHE H H 135.419 7.377 -1.198 1.00 . A A . 129 PHE H 1 1
1 297 1 1 19 PHE HA H 135.921 6.010 1.287 1.00 . A A . 129 PHE HA 1 1
1 298 1 1 19 PHE HB2 H 134.177 7.944 0.551 1.00 . A A . 129 PHE HB2 1 1
1 299 1 1 19 PHE HB3 H 133.122 6.532 0.507 1.00 . A A . 129 PHE HB3 1 1
1 300 1 1 19 PHE HD1 H 135.881 7.889 2.671 1.00 . A A . 129 PHE HD1 1 1
1 301 1 1 19 PHE HD2 H 132.022 6.012 2.491 1.00 . A A . 129 PHE HD2 1 1
1 302 1 1 19 PHE HE1 H 135.756 7.909 5.148 1.00 . A A . 129 PHE HE1 1 1
1 303 1 1 19 PHE HE2 H 131.897 6.032 4.968 1.00 . A A . 129 PHE HE2 1 1
1 304 1 1 19 PHE HZ H 133.764 6.980 6.296 1.00 . A A . 129 PHE HZ 1 1
1 305 1 1 19 PHE N N 135.888 6.694 -0.675 1.00 . A A . 129 PHE N 1 1
1 306 1 1 19 PHE O O 134.830 3.760 0.952 1.00 . A A . 129 PHE O 1 1
1 307 1 1 20 CYS C C 134.667 2.083 -1.194 1.00 . A A . 130 CYS C 1 1
1 308 1 1 20 CYS CA C 133.656 3.203 -1.462 1.00 . A A . 130 CYS CA 1 1
1 309 1 1 20 CYS CB C 133.318 3.230 -2.953 1.00 . A A . 130 CYS CB 1 1
1 310 1 1 20 CYS H H 134.103 5.269 -1.660 1.00 . A A . 130 CYS H 1 1
1 311 1 1 20 CYS HA H 132.754 2.996 -0.908 1.00 . A A . 130 CYS HA 1 1
1 312 1 1 20 CYS HB2 H 133.823 4.063 -3.421 1.00 . A A . 130 CYS HB2 1 1
1 313 1 1 20 CYS HB3 H 133.642 2.308 -3.413 1.00 . A A . 130 CYS HB3 1 1
1 314 1 1 20 CYS HG H 131.098 2.755 -2.614 1.00 . A A . 130 CYS HG 1 1
1 315 1 1 20 CYS N N 134.174 4.504 -1.051 1.00 . A A . 130 CYS N 1 1
1 316 1 1 20 CYS O O 134.313 1.029 -0.665 1.00 . A A . 130 CYS O 1 1
1 317 1 1 20 CYS SG S 131.530 3.415 -3.162 1.00 . A A . 130 CYS SG 1 1
1 318 1 1 21 PHE C C 137.748 1.444 -0.139 1.00 . A A . 131 PHE C 1 1
1 319 1 1 21 PHE CA C 136.963 1.303 -1.440 1.00 . A A . 131 PHE CA 1 1
1 320 1 1 21 PHE CB C 137.895 1.392 -2.637 1.00 . A A . 131 PHE CB 1 1
1 321 1 1 21 PHE CD1 C 136.018 1.190 -4.287 1.00 . A A . 131 PHE CD1 1 1
1 322 1 1 21 PHE CD2 C 137.440 3.142 -4.392 1.00 . A A . 131 PHE CD2 1 1
1 323 1 1 21 PHE CE1 C 135.263 1.675 -5.356 1.00 . A A . 131 PHE CE1 1 1
1 324 1 1 21 PHE CE2 C 136.685 3.628 -5.465 1.00 . A A . 131 PHE CE2 1 1
1 325 1 1 21 PHE CG C 137.105 1.920 -3.806 1.00 . A A . 131 PHE CG 1 1
1 326 1 1 21 PHE CZ C 135.597 2.895 -5.948 1.00 . A A . 131 PHE CZ 1 1
1 327 1 1 21 PHE H H 136.127 3.150 -2.042 1.00 . A A . 131 PHE H 1 1
1 328 1 1 21 PHE HA H 136.518 0.332 -1.443 1.00 . A A . 131 PHE HA 1 1
1 329 1 1 21 PHE HB2 H 138.701 2.059 -2.412 1.00 . A A . 131 PHE HB2 1 1
1 330 1 1 21 PHE HB3 H 138.283 0.415 -2.874 1.00 . A A . 131 PHE HB3 1 1
1 331 1 1 21 PHE HD1 H 135.770 0.244 -3.837 1.00 . A A . 131 PHE HD1 1 1
1 332 1 1 21 PHE HD2 H 138.281 3.709 -4.021 1.00 . A A . 131 PHE HD2 1 1
1 333 1 1 21 PHE HE1 H 134.423 1.109 -5.722 1.00 . A A . 131 PHE HE1 1 1
1 334 1 1 21 PHE HE2 H 136.944 4.566 -5.921 1.00 . A A . 131 PHE HE2 1 1
1 335 1 1 21 PHE HZ H 135.014 3.272 -6.775 1.00 . A A . 131 PHE HZ 1 1
1 336 1 1 21 PHE N N 135.913 2.306 -1.597 1.00 . A A . 131 PHE N 1 1
1 337 1 1 21 PHE O O 138.892 0.997 -0.055 1.00 . A A . 131 PHE O 1 1
1 338 1 1 22 SER C C 137.772 0.793 2.878 1.00 . A A . 132 SER C 1 1
1 339 1 1 22 SER CA C 137.819 2.143 2.168 1.00 . A A . 132 SER CA 1 1
1 340 1 1 22 SER CB C 137.171 3.217 3.046 1.00 . A A . 132 SER CB 1 1
1 341 1 1 22 SER H H 136.212 2.339 0.792 1.00 . A A . 132 SER H 1 1
1 342 1 1 22 SER HA H 138.851 2.408 1.990 1.00 . A A . 132 SER HA 1 1
1 343 1 1 22 SER HB2 H 136.522 3.832 2.446 1.00 . A A . 132 SER HB2 1 1
1 344 1 1 22 SER HB3 H 136.599 2.745 3.831 1.00 . A A . 132 SER HB3 1 1
1 345 1 1 22 SER HG H 138.964 3.479 3.748 1.00 . A A . 132 SER HG 1 1
1 346 1 1 22 SER N N 137.134 2.023 0.887 1.00 . A A . 132 SER N 1 1
1 347 1 1 22 SER O O 136.848 0.008 2.667 1.00 . A A . 132 SER O 1 1
1 348 1 1 22 SER OG O 138.185 4.025 3.624 1.00 . A A . 132 SER OG 1 1
1 349 1 1 23 ARG C C 137.469 -1.143 4.978 1.00 . A A . 133 ARG C 1 1
1 350 1 1 23 ARG CA C 138.835 -0.758 4.407 1.00 . A A . 133 ARG CA 1 1
1 351 1 1 23 ARG CB C 139.860 -0.660 5.544 1.00 . A A . 133 ARG CB 1 1
1 352 1 1 23 ARG CD C 139.052 -1.524 7.751 1.00 . A A . 133 ARG CD 1 1
1 353 1 1 23 ARG CG C 139.768 -1.894 6.448 1.00 . A A . 133 ARG CG 1 1
1 354 1 1 23 ARG CZ C 139.710 -0.749 9.957 1.00 . A A . 133 ARG CZ 1 1
1 355 1 1 23 ARG H H 139.494 1.171 3.819 1.00 . A A . 133 ARG H 1 1
1 356 1 1 23 ARG HA H 139.155 -1.525 3.719 1.00 . A A . 133 ARG HA 1 1
1 357 1 1 23 ARG HB2 H 140.853 -0.597 5.125 1.00 . A A . 133 ARG HB2 1 1
1 358 1 1 23 ARG HB3 H 139.661 0.226 6.129 1.00 . A A . 133 ARG HB3 1 1
1 359 1 1 23 ARG HD2 H 138.222 -0.867 7.532 1.00 . A A . 133 ARG HD2 1 1
1 360 1 1 23 ARG HD3 H 138.682 -2.424 8.223 1.00 . A A . 133 ARG HD3 1 1
1 361 1 1 23 ARG HE H 140.799 -0.459 8.302 1.00 . A A . 133 ARG HE 1 1
1 362 1 1 23 ARG HG2 H 139.221 -2.676 5.943 1.00 . A A . 133 ARG HG2 1 1
1 363 1 1 23 ARG HG3 H 140.763 -2.244 6.677 1.00 . A A . 133 ARG HG3 1 1
1 364 1 1 23 ARG HH11 H 137.965 -1.724 9.837 1.00 . A A . 133 ARG HH11 1 1
1 365 1 1 23 ARG HH12 H 138.416 -1.185 11.420 1.00 . A A . 133 ARG HH12 1 1
1 366 1 1 23 ARG HH21 H 141.395 0.247 10.378 1.00 . A A . 133 ARG HH21 1 1
1 367 1 1 23 ARG HH22 H 140.354 -0.067 11.726 1.00 . A A . 133 ARG HH22 1 1
1 368 1 1 23 ARG N N 138.774 0.517 3.698 1.00 . A A . 133 ARG N 1 1
1 369 1 1 23 ARG NE N 139.973 -0.848 8.657 1.00 . A A . 133 ARG NE 1 1
1 370 1 1 23 ARG NH1 N 138.612 -1.259 10.442 1.00 . A A . 133 ARG NH1 1 1
1 371 1 1 23 ARG NH2 N 140.552 -0.143 10.749 1.00 . A A . 133 ARG NH2 1 1
1 372 1 1 23 ARG O O 136.978 -2.247 4.741 1.00 . A A . 133 ARG O 1 1
1 373 1 1 24 GLU C C 134.411 -0.288 5.403 1.00 . A A . 134 GLU C 1 1
1 374 1 1 24 GLU CA C 135.579 -0.506 6.367 1.00 . A A . 134 GLU CA 1 1
1 375 1 1 24 GLU CB C 135.408 0.396 7.588 1.00 . A A . 134 GLU CB 1 1
1 376 1 1 24 GLU CD C 133.263 1.065 8.691 1.00 . A A . 134 GLU CD 1 1
1 377 1 1 24 GLU CG C 134.221 -0.091 8.422 1.00 . A A . 134 GLU CG 1 1
1 378 1 1 24 GLU H H 137.321 0.616 5.913 1.00 . A A . 134 GLU H 1 1
1 379 1 1 24 GLU HA H 135.563 -1.532 6.700 1.00 . A A . 134 GLU HA 1 1
1 380 1 1 24 GLU HB2 H 136.307 0.363 8.187 1.00 . A A . 134 GLU HB2 1 1
1 381 1 1 24 GLU HB3 H 135.227 1.409 7.265 1.00 . A A . 134 GLU HB3 1 1
1 382 1 1 24 GLU HG2 H 133.702 -0.871 7.886 1.00 . A A . 134 GLU HG2 1 1
1 383 1 1 24 GLU HG3 H 134.582 -0.483 9.362 1.00 . A A . 134 GLU HG3 1 1
1 384 1 1 24 GLU N N 136.874 -0.240 5.746 1.00 . A A . 134 GLU N 1 1
1 385 1 1 24 GLU O O 133.319 -0.812 5.622 1.00 . A A . 134 GLU O 1 1
1 386 1 1 24 GLU OE1 O 132.850 1.213 9.829 1.00 . A A . 134 GLU OE1 1 1
1 387 1 1 24 GLU OE2 O 132.956 1.784 7.754 1.00 . A A . 134 GLU OE2 1 1
1 388 1 1 25 ASN C C 133.256 -0.377 2.487 1.00 . A A . 135 ASN C 1 1
1 389 1 1 25 ASN CA C 133.550 0.800 3.415 1.00 . A A . 135 ASN CA 1 1
1 390 1 1 25 ASN CB C 133.928 2.015 2.576 1.00 . A A . 135 ASN CB 1 1
1 391 1 1 25 ASN CG C 133.531 3.294 3.304 1.00 . A A . 135 ASN CG 1 1
1 392 1 1 25 ASN H H 135.501 0.925 4.237 1.00 . A A . 135 ASN H 1 1
1 393 1 1 25 ASN HA H 132.655 1.034 3.970 1.00 . A A . 135 ASN HA 1 1
1 394 1 1 25 ASN HB2 H 134.995 2.012 2.408 1.00 . A A . 135 ASN HB2 1 1
1 395 1 1 25 ASN HB3 H 133.416 1.967 1.629 1.00 . A A . 135 ASN HB3 1 1
1 396 1 1 25 ASN HD21 H 131.615 2.792 3.444 1.00 . A A . 135 ASN HD21 1 1
1 397 1 1 25 ASN HD22 H 132.022 4.296 4.119 1.00 . A A . 135 ASN HD22 1 1
1 398 1 1 25 ASN N N 134.624 0.508 4.360 1.00 . A A . 135 ASN N 1 1
1 399 1 1 25 ASN ND2 N 132.286 3.476 3.651 1.00 . A A . 135 ASN ND2 1 1
1 400 1 1 25 ASN O O 132.122 -0.848 2.423 1.00 . A A . 135 ASN O 1 1
1 401 1 1 25 ASN OD1 O 134.377 4.150 3.564 1.00 . A A . 135 ASN OD1 1 1
1 402 1 1 26 LEU C C 133.667 -3.214 1.621 1.00 . A A . 136 LEU C 1 1
1 403 1 1 26 LEU CA C 134.075 -1.969 0.850 1.00 . A A . 136 LEU CA 1 1
1 404 1 1 26 LEU CB C 135.355 -2.226 0.046 1.00 . A A . 136 LEU CB 1 1
1 405 1 1 26 LEU CD1 C 135.145 -1.753 -2.424 1.00 . A A . 136 LEU CD1 1 1
1 406 1 1 26 LEU CD2 C 135.977 -3.956 -1.667 1.00 . A A . 136 LEU CD2 1 1
1 407 1 1 26 LEU CG C 135.011 -2.818 -1.337 1.00 . A A . 136 LEU CG 1 1
1 408 1 1 26 LEU H H 135.157 -0.439 1.852 1.00 . A A . 136 LEU H 1 1
1 409 1 1 26 LEU HA H 133.283 -1.727 0.167 1.00 . A A . 136 LEU HA 1 1
1 410 1 1 26 LEU HB2 H 135.884 -1.296 -0.080 1.00 . A A . 136 LEU HB2 1 1
1 411 1 1 26 LEU HB3 H 135.979 -2.913 0.584 1.00 . A A . 136 LEU HB3 1 1
1 412 1 1 26 LEU HD11 H 134.861 -0.795 -2.038 1.00 . A A . 136 LEU HD11 1 1
1 413 1 1 26 LEU HD12 H 136.167 -1.714 -2.761 1.00 . A A . 136 LEU HD12 1 1
1 414 1 1 26 LEU HD13 H 134.503 -2.008 -3.253 1.00 . A A . 136 LEU HD13 1 1
1 415 1 1 26 LEU HD21 H 136.954 -3.541 -1.866 1.00 . A A . 136 LEU HD21 1 1
1 416 1 1 26 LEU HD22 H 136.034 -4.642 -0.835 1.00 . A A . 136 LEU HD22 1 1
1 417 1 1 26 LEU HD23 H 135.626 -4.480 -2.543 1.00 . A A . 136 LEU HD23 1 1
1 418 1 1 26 LEU HG H 134.001 -3.194 -1.338 1.00 . A A . 136 LEU HG 1 1
1 419 1 1 26 LEU N N 134.270 -0.849 1.768 1.00 . A A . 136 LEU N 1 1
1 420 1 1 26 LEU O O 132.627 -3.806 1.341 1.00 . A A . 136 LEU O 1 1
1 421 1 1 27 SER C C 132.694 -4.757 3.813 1.00 . A A . 137 SER C 1 1
1 422 1 1 27 SER CA C 134.159 -4.785 3.389 1.00 . A A . 137 SER CA 1 1
1 423 1 1 27 SER CB C 135.051 -4.832 4.629 1.00 . A A . 137 SER CB 1 1
1 424 1 1 27 SER H H 135.290 -3.096 2.785 1.00 . A A . 137 SER H 1 1
1 425 1 1 27 SER HA H 134.339 -5.668 2.796 1.00 . A A . 137 SER HA 1 1
1 426 1 1 27 SER HB2 H 134.810 -5.707 5.213 1.00 . A A . 137 SER HB2 1 1
1 427 1 1 27 SER HB3 H 136.084 -4.875 4.324 1.00 . A A . 137 SER HB3 1 1
1 428 1 1 27 SER HG H 134.863 -2.907 4.824 1.00 . A A . 137 SER HG 1 1
1 429 1 1 27 SER N N 134.475 -3.606 2.595 1.00 . A A . 137 SER N 1 1
1 430 1 1 27 SER O O 132.079 -5.800 4.033 1.00 . A A . 137 SER O 1 1
1 431 1 1 27 SER OG O 134.837 -3.666 5.410 1.00 . A A . 137 SER OG 1 1
1 432 1 1 28 LYS C C 129.893 -2.855 3.183 1.00 . A A . 138 LYS C 1 1
1 433 1 1 28 LYS CA C 130.749 -3.389 4.334 1.00 . A A . 138 LYS CA 1 1
1 434 1 1 28 LYS CB C 130.663 -2.428 5.523 1.00 . A A . 138 LYS CB 1 1
1 435 1 1 28 LYS CD C 129.218 -2.520 7.569 1.00 . A A . 138 LYS CD 1 1
1 436 1 1 28 LYS CE C 129.858 -1.281 8.198 1.00 . A A . 138 LYS CE 1 1
1 437 1 1 28 LYS CG C 129.223 -2.382 6.043 1.00 . A A . 138 LYS CG 1 1
1 438 1 1 28 LYS H H 132.687 -2.757 3.745 1.00 . A A . 138 LYS H 1 1
1 439 1 1 28 LYS HA H 130.363 -4.350 4.638 1.00 . A A . 138 LYS HA 1 1
1 440 1 1 28 LYS HB2 H 131.322 -2.770 6.309 1.00 . A A . 138 LYS HB2 1 1
1 441 1 1 28 LYS HB3 H 130.961 -1.439 5.207 1.00 . A A . 138 LYS HB3 1 1
1 442 1 1 28 LYS HD2 H 128.199 -2.614 7.916 1.00 . A A . 138 LYS HD2 1 1
1 443 1 1 28 LYS HD3 H 129.778 -3.398 7.855 1.00 . A A . 138 LYS HD3 1 1
1 444 1 1 28 LYS HE2 H 130.175 -1.510 9.205 1.00 . A A . 138 LYS HE2 1 1
1 445 1 1 28 LYS HE3 H 130.713 -0.979 7.612 1.00 . A A . 138 LYS HE3 1 1
1 446 1 1 28 LYS HG2 H 128.773 -1.439 5.766 1.00 . A A . 138 LYS HG2 1 1
1 447 1 1 28 LYS HG3 H 128.657 -3.191 5.609 1.00 . A A . 138 LYS HG3 1 1
1 448 1 1 28 LYS HZ1 H 129.327 0.701 8.556 1.00 . A A . 138 LYS HZ1 1 1
1 449 1 1 28 LYS HZ2 H 128.476 -0.026 7.278 1.00 . A A . 138 LYS HZ2 1 1
1 450 1 1 28 LYS HZ3 H 128.091 -0.418 8.882 1.00 . A A . 138 LYS HZ3 1 1
1 451 1 1 28 LYS N N 132.143 -3.552 3.930 1.00 . A A . 138 LYS N 1 1
1 452 1 1 28 LYS NZ N 128.863 -0.172 8.231 1.00 . A A . 138 LYS NZ 1 1
1 453 1 1 28 LYS O O 128.870 -2.210 3.415 1.00 . A A . 138 LYS O 1 1
1 454 1 1 29 ASP C C 129.041 -3.832 -0.031 1.00 . A A . 139 ASP C 1 1
1 455 1 1 29 ASP CA C 129.555 -2.653 0.785 1.00 . A A . 139 ASP CA 1 1
1 456 1 1 29 ASP CB C 130.439 -1.771 -0.099 1.00 . A A . 139 ASP CB 1 1
1 457 1 1 29 ASP CG C 129.591 -1.095 -1.171 1.00 . A A . 139 ASP CG 1 1
1 458 1 1 29 ASP H H 131.126 -3.642 1.811 1.00 . A A . 139 ASP H 1 1
1 459 1 1 29 ASP HA H 128.713 -2.070 1.126 1.00 . A A . 139 ASP HA 1 1
1 460 1 1 29 ASP HB2 H 130.914 -1.015 0.508 1.00 . A A . 139 ASP HB2 1 1
1 461 1 1 29 ASP HB3 H 131.197 -2.380 -0.572 1.00 . A A . 139 ASP HB3 1 1
1 462 1 1 29 ASP N N 130.308 -3.122 1.946 1.00 . A A . 139 ASP N 1 1
1 463 1 1 29 ASP O O 129.592 -4.162 -1.081 1.00 . A A . 139 ASP O 1 1
1 464 1 1 29 ASP OD1 O 130.004 -0.054 -1.655 1.00 . A A . 139 ASP OD1 1 1
1 465 1 1 29 ASP OD2 O 128.541 -1.627 -1.492 1.00 . A A . 139 ASP OD2 1 1
1 466 1 1 30 LEU C C 127.077 -5.256 -1.678 1.00 . A A . 140 LEU C 1 1
1 467 1 1 30 LEU CA C 127.398 -5.604 -0.228 1.00 . A A . 140 LEU CA 1 1
1 468 1 1 30 LEU CB C 126.117 -6.039 0.486 1.00 . A A . 140 LEU CB 1 1
1 469 1 1 30 LEU CD1 C 125.156 -6.682 2.700 1.00 . A A . 140 LEU CD1 1 1
1 470 1 1 30 LEU CD2 C 127.628 -6.724 2.353 1.00 . A A . 140 LEU CD2 1 1
1 471 1 1 30 LEU CG C 126.330 -5.996 2.000 1.00 . A A . 140 LEU CG 1 1
1 472 1 1 30 LEU H H 127.584 -4.154 1.299 1.00 . A A . 140 LEU H 1 1
1 473 1 1 30 LEU HA H 128.102 -6.422 -0.210 1.00 . A A . 140 LEU HA 1 1
1 474 1 1 30 LEU HB2 H 125.312 -5.371 0.217 1.00 . A A . 140 LEU HB2 1 1
1 475 1 1 30 LEU HB3 H 125.865 -7.045 0.189 1.00 . A A . 140 LEU HB3 1 1
1 476 1 1 30 LEU HD11 H 125.344 -6.724 3.762 1.00 . A A . 140 LEU HD11 1 1
1 477 1 1 30 LEU HD12 H 124.251 -6.122 2.517 1.00 . A A . 140 LEU HD12 1 1
1 478 1 1 30 LEU HD13 H 125.042 -7.685 2.314 1.00 . A A . 140 LEU HD13 1 1
1 479 1 1 30 LEU HD21 H 128.471 -6.125 2.046 1.00 . A A . 140 LEU HD21 1 1
1 480 1 1 30 LEU HD22 H 127.671 -6.885 3.420 1.00 . A A . 140 LEU HD22 1 1
1 481 1 1 30 LEU HD23 H 127.657 -7.676 1.844 1.00 . A A . 140 LEU HD23 1 1
1 482 1 1 30 LEU HG H 126.392 -4.969 2.327 1.00 . A A . 140 LEU HG 1 1
1 483 1 1 30 LEU N N 127.981 -4.462 0.459 1.00 . A A . 140 LEU N 1 1
1 484 1 1 30 LEU O O 127.346 -6.037 -2.587 1.00 . A A . 140 LEU O 1 1
1 485 1 1 31 TYR C C 127.292 -3.853 -4.206 1.00 . A A . 141 TYR C 1 1
1 486 1 1 31 TYR CA C 126.129 -3.659 -3.233 1.00 . A A . 141 TYR CA 1 1
1 487 1 1 31 TYR CB C 125.693 -2.188 -3.216 1.00 . A A . 141 TYR CB 1 1
1 488 1 1 31 TYR CD1 C 125.599 -0.880 -5.355 1.00 . A A . 141 TYR CD1 1 1
1 489 1 1 31 TYR CD2 C 123.833 -2.476 -4.899 1.00 . A A . 141 TYR CD2 1 1
1 490 1 1 31 TYR CE1 C 124.987 -0.547 -6.569 1.00 . A A . 141 TYR CE1 1 1
1 491 1 1 31 TYR CE2 C 123.220 -2.144 -6.113 1.00 . A A . 141 TYR CE2 1 1
1 492 1 1 31 TYR CG C 125.024 -1.842 -4.522 1.00 . A A . 141 TYR CG 1 1
1 493 1 1 31 TYR CZ C 123.796 -1.180 -6.948 1.00 . A A . 141 TYR CZ 1 1
1 494 1 1 31 TYR H H 126.296 -3.499 -1.126 1.00 . A A . 141 TYR H 1 1
1 495 1 1 31 TYR HA H 125.297 -4.259 -3.569 1.00 . A A . 141 TYR HA 1 1
1 496 1 1 31 TYR HB2 H 124.998 -2.029 -2.404 1.00 . A A . 141 TYR HB2 1 1
1 497 1 1 31 TYR HB3 H 126.555 -1.550 -3.083 1.00 . A A . 141 TYR HB3 1 1
1 498 1 1 31 TYR HD1 H 126.516 -0.394 -5.058 1.00 . A A . 141 TYR HD1 1 1
1 499 1 1 31 TYR HD2 H 123.389 -3.219 -4.254 1.00 . A A . 141 TYR HD2 1 1
1 500 1 1 31 TYR HE1 H 125.432 0.197 -7.213 1.00 . A A . 141 TYR HE1 1 1
1 501 1 1 31 TYR HE2 H 122.302 -2.632 -6.405 1.00 . A A . 141 TYR HE2 1 1
1 502 1 1 31 TYR HH H 122.743 -0.011 -8.028 1.00 . A A . 141 TYR HH 1 1
1 503 1 1 31 TYR N N 126.493 -4.084 -1.887 1.00 . A A . 141 TYR N 1 1
1 504 1 1 31 TYR O O 127.117 -4.424 -5.280 1.00 . A A . 141 TYR O 1 1
1 505 1 1 31 TYR OH O 123.192 -0.852 -8.144 1.00 . A A . 141 TYR OH 1 1
1 506 1 1 32 LEU C C 130.279 -4.899 -4.556 1.00 . A A . 142 LEU C 1 1
1 507 1 1 32 LEU CA C 129.641 -3.518 -4.692 1.00 . A A . 142 LEU CA 1 1
1 508 1 1 32 LEU CB C 130.666 -2.442 -4.339 1.00 . A A . 142 LEU CB 1 1
1 509 1 1 32 LEU CD1 C 131.112 0.002 -4.261 1.00 . A A . 142 LEU CD1 1 1
1 510 1 1 32 LEU CD2 C 129.397 -0.880 -5.829 1.00 . A A . 142 LEU CD2 1 1
1 511 1 1 32 LEU CG C 130.028 -1.055 -4.448 1.00 . A A . 142 LEU CG 1 1
1 512 1 1 32 LEU H H 128.572 -2.935 -2.970 1.00 . A A . 142 LEU H 1 1
1 513 1 1 32 LEU HA H 129.339 -3.382 -5.717 1.00 . A A . 142 LEU HA 1 1
1 514 1 1 32 LEU HB2 H 131.018 -2.598 -3.329 1.00 . A A . 142 LEU HB2 1 1
1 515 1 1 32 LEU HB3 H 131.493 -2.504 -5.021 1.00 . A A . 142 LEU HB3 1 1
1 516 1 1 32 LEU HD11 H 131.839 -0.098 -5.052 1.00 . A A . 142 LEU HD11 1 1
1 517 1 1 32 LEU HD12 H 130.669 0.986 -4.299 1.00 . A A . 142 LEU HD12 1 1
1 518 1 1 32 LEU HD13 H 131.596 -0.141 -3.306 1.00 . A A . 142 LEU HD13 1 1
1 519 1 1 32 LEU HD21 H 130.011 -1.372 -6.565 1.00 . A A . 142 LEU HD21 1 1
1 520 1 1 32 LEU HD22 H 128.412 -1.318 -5.835 1.00 . A A . 142 LEU HD22 1 1
1 521 1 1 32 LEU HD23 H 129.326 0.172 -6.063 1.00 . A A . 142 LEU HD23 1 1
1 522 1 1 32 LEU HG H 129.272 -0.940 -3.688 1.00 . A A . 142 LEU HG 1 1
1 523 1 1 32 LEU N N 128.476 -3.381 -3.833 1.00 . A A . 142 LEU N 1 1
1 524 1 1 32 LEU O O 130.401 -5.637 -5.534 1.00 . A A . 142 LEU O 1 1
1 525 1 1 33 ILE C C 130.491 -7.696 -3.519 1.00 . A A . 143 ILE C 1 1
1 526 1 1 33 ILE CA C 131.360 -6.507 -3.086 1.00 . A A . 143 ILE CA 1 1
1 527 1 1 33 ILE CB C 131.698 -6.602 -1.588 1.00 . A A . 143 ILE CB 1 1
1 528 1 1 33 ILE CD1 C 133.525 -6.240 0.070 1.00 . A A . 143 ILE CD1 1 1
1 529 1 1 33 ILE CG1 C 133.204 -6.453 -1.408 1.00 . A A . 143 ILE CG1 1 1
1 530 1 1 33 ILE CG2 C 131.258 -7.950 -1.017 1.00 . A A . 143 ILE CG2 1 1
1 531 1 1 33 ILE H H 130.601 -4.596 -2.603 1.00 . A A . 143 ILE H 1 1
1 532 1 1 33 ILE HA H 132.286 -6.537 -3.645 1.00 . A A . 143 ILE HA 1 1
1 533 1 1 33 ILE HB H 131.196 -5.806 -1.053 1.00 . A A . 143 ILE HB 1 1
1 534 1 1 33 ILE HD11 H 133.928 -5.248 0.205 1.00 . A A . 143 ILE HD11 1 1
1 535 1 1 33 ILE HD12 H 132.623 -6.346 0.654 1.00 . A A . 143 ILE HD12 1 1
1 536 1 1 33 ILE HD13 H 134.251 -6.971 0.391 1.00 . A A . 143 ILE HD13 1 1
1 537 1 1 33 ILE HG12 H 133.694 -7.349 -1.758 1.00 . A A . 143 ILE HG12 1 1
1 538 1 1 33 ILE HG13 H 133.551 -5.601 -1.973 1.00 . A A . 143 ILE HG13 1 1
1 539 1 1 33 ILE HG21 H 130.186 -8.021 -1.057 1.00 . A A . 143 ILE HG21 1 1
1 540 1 1 33 ILE HG22 H 131.699 -8.752 -1.592 1.00 . A A . 143 ILE HG22 1 1
1 541 1 1 33 ILE HG23 H 131.583 -8.026 0.010 1.00 . A A . 143 ILE HG23 1 1
1 542 1 1 33 ILE N N 130.708 -5.231 -3.342 1.00 . A A . 143 ILE N 1 1
1 543 1 1 33 ILE O O 131.017 -8.716 -3.966 1.00 . A A . 143 ILE O 1 1
1 544 1 1 34 SER C C 127.980 -8.722 -5.227 1.00 . A A . 144 SER C 1 1
1 545 1 1 34 SER CA C 128.277 -8.679 -3.726 1.00 . A A . 144 SER CA 1 1
1 546 1 1 34 SER CB C 126.965 -8.559 -2.954 1.00 . A A . 144 SER CB 1 1
1 547 1 1 34 SER H H 128.798 -6.760 -2.987 1.00 . A A . 144 SER H 1 1
1 548 1 1 34 SER HA H 128.749 -9.608 -3.447 1.00 . A A . 144 SER HA 1 1
1 549 1 1 34 SER HB2 H 126.494 -9.525 -2.902 1.00 . A A . 144 SER HB2 1 1
1 550 1 1 34 SER HB3 H 127.165 -8.205 -1.953 1.00 . A A . 144 SER HB3 1 1
1 551 1 1 34 SER HG H 125.456 -8.158 -4.113 1.00 . A A . 144 SER HG 1 1
1 552 1 1 34 SER N N 129.173 -7.581 -3.366 1.00 . A A . 144 SER N 1 1
1 553 1 1 34 SER O O 127.631 -9.776 -5.759 1.00 . A A . 144 SER O 1 1
1 554 1 1 34 SER OG O 126.102 -7.648 -3.620 1.00 . A A . 144 SER OG 1 1
1 555 1 1 35 GLN C C 129.096 -7.969 -8.113 1.00 . A A . 145 GLN C 1 1
1 556 1 1 35 GLN CA C 127.850 -7.558 -7.348 1.00 . A A . 145 GLN CA 1 1
1 557 1 1 35 GLN CB C 127.423 -6.157 -7.785 1.00 . A A . 145 GLN CB 1 1
1 558 1 1 35 GLN CD C 124.958 -6.501 -8.023 1.00 . A A . 145 GLN CD 1 1
1 559 1 1 35 GLN CG C 126.051 -5.834 -7.194 1.00 . A A . 145 GLN CG 1 1
1 560 1 1 35 GLN H H 128.401 -6.773 -5.451 1.00 . A A . 145 GLN H 1 1
1 561 1 1 35 GLN HA H 127.055 -8.252 -7.574 1.00 . A A . 145 GLN HA 1 1
1 562 1 1 35 GLN HB2 H 128.148 -5.434 -7.439 1.00 . A A . 145 GLN HB2 1 1
1 563 1 1 35 GLN HB3 H 127.364 -6.123 -8.863 1.00 . A A . 145 GLN HB3 1 1
1 564 1 1 35 GLN HE21 H 124.980 -8.182 -6.967 1.00 . A A . 145 GLN HE21 1 1
1 565 1 1 35 GLN HE22 H 123.869 -8.145 -8.250 1.00 . A A . 145 GLN HE22 1 1
1 566 1 1 35 GLN HG2 H 126.004 -6.200 -6.179 1.00 . A A . 145 GLN HG2 1 1
1 567 1 1 35 GLN HG3 H 125.901 -4.763 -7.199 1.00 . A A . 145 GLN HG3 1 1
1 568 1 1 35 GLN N N 128.116 -7.590 -5.911 1.00 . A A . 145 GLN N 1 1
1 569 1 1 35 GLN NE2 N 124.570 -7.710 -7.721 1.00 . A A . 145 GLN NE2 1 1
1 570 1 1 35 GLN O O 129.032 -8.353 -9.281 1.00 . A A . 145 GLN O 1 1
1 571 1 1 35 GLN OE1 O 124.444 -5.905 -8.970 1.00 . A A . 145 GLN OE1 1 1
1 572 1 1 36 MET C C 131.401 -9.366 -9.031 1.00 . A A . 146 MET C 1 1
1 573 1 1 36 MET CA C 131.500 -8.236 -8.008 1.00 . A A . 146 MET CA 1 1
1 574 1 1 36 MET CB C 132.399 -8.721 -6.884 1.00 . A A . 146 MET CB 1 1
1 575 1 1 36 MET CE C 135.123 -6.616 -4.699 1.00 . A A . 146 MET CE 1 1
1 576 1 1 36 MET CG C 133.193 -7.560 -6.313 1.00 . A A . 146 MET CG 1 1
1 577 1 1 36 MET H H 130.210 -7.570 -6.506 1.00 . A A . 146 MET H 1 1
1 578 1 1 36 MET HA H 131.946 -7.365 -8.454 1.00 . A A . 146 MET HA 1 1
1 579 1 1 36 MET HB2 H 131.793 -9.157 -6.105 1.00 . A A . 146 MET HB2 1 1
1 580 1 1 36 MET HB3 H 133.072 -9.463 -7.266 1.00 . A A . 146 MET HB3 1 1
1 581 1 1 36 MET HE1 H 134.873 -5.926 -5.483 1.00 . A A . 146 MET HE1 1 1
1 582 1 1 36 MET HE2 H 134.784 -6.224 -3.753 1.00 . A A . 146 MET HE2 1 1
1 583 1 1 36 MET HE3 H 136.193 -6.763 -4.674 1.00 . A A . 146 MET HE3 1 1
1 584 1 1 36 MET HG2 H 133.767 -7.095 -7.097 1.00 . A A . 146 MET HG2 1 1
1 585 1 1 36 MET HG3 H 132.515 -6.838 -5.889 1.00 . A A . 146 MET HG3 1 1
1 586 1 1 36 MET N N 130.226 -7.883 -7.434 1.00 . A A . 146 MET N 1 1
1 587 1 1 36 MET O O 130.968 -10.469 -8.696 1.00 . A A . 146 MET O 1 1
1 588 1 1 36 MET SD S 134.302 -8.185 -5.027 1.00 . A A . 146 MET SD 1 1
1 589 1 1 37 ASP C C 132.810 -11.294 -10.833 1.00 . A A . 147 ASP C 1 1
1 590 1 1 37 ASP CA C 131.839 -10.175 -11.263 1.00 . A A . 147 ASP CA 1 1
1 591 1 1 37 ASP CB C 132.246 -9.634 -12.635 1.00 . A A . 147 ASP CB 1 1
1 592 1 1 37 ASP CG C 131.886 -8.155 -12.747 1.00 . A A . 147 ASP CG 1 1
1 593 1 1 37 ASP H H 132.202 -8.213 -10.495 1.00 . A A . 147 ASP H 1 1
1 594 1 1 37 ASP HA H 130.841 -10.585 -11.328 1.00 . A A . 147 ASP HA 1 1
1 595 1 1 37 ASP HB2 H 133.310 -9.760 -12.766 1.00 . A A . 147 ASP HB2 1 1
1 596 1 1 37 ASP HB3 H 131.724 -10.185 -13.404 1.00 . A A . 147 ASP HB3 1 1
1 597 1 1 37 ASP N N 131.849 -9.119 -10.261 1.00 . A A . 147 ASP N 1 1
1 598 1 1 37 ASP O O 132.882 -11.625 -9.649 1.00 . A A . 147 ASP O 1 1
1 599 1 1 37 ASP OD1 O 130.707 -7.859 -12.842 1.00 . A A . 147 ASP OD1 1 1
1 600 1 1 37 ASP OD2 O 132.794 -7.341 -12.743 1.00 . A A . 147 ASP OD2 1 1
1 601 1 1 38 SER C C 135.701 -12.713 -10.746 1.00 . A A . 148 SER C 1 1
1 602 1 1 38 SER CA C 134.383 -13.061 -11.476 1.00 . A A . 148 SER CA 1 1
1 603 1 1 38 SER CB C 134.722 -13.799 -12.771 1.00 . A A . 148 SER CB 1 1
1 604 1 1 38 SER H H 133.364 -11.661 -12.725 1.00 . A A . 148 SER H 1 1
1 605 1 1 38 SER HA H 133.832 -13.742 -10.850 1.00 . A A . 148 SER HA 1 1
1 606 1 1 38 SER HB2 H 135.629 -13.390 -13.192 1.00 . A A . 148 SER HB2 1 1
1 607 1 1 38 SER HB3 H 134.865 -14.849 -12.561 1.00 . A A . 148 SER HB3 1 1
1 608 1 1 38 SER HG H 134.038 -13.543 -14.573 1.00 . A A . 148 SER HG 1 1
1 609 1 1 38 SER N N 133.495 -11.923 -11.790 1.00 . A A . 148 SER N 1 1
1 610 1 1 38 SER O O 136.102 -13.447 -9.843 1.00 . A A . 148 SER O 1 1
1 611 1 1 38 SER OG O 133.658 -13.643 -13.698 1.00 . A A . 148 SER OG 1 1
1 612 1 1 39 ASP C C 137.542 -10.166 -9.501 1.00 . A A . 149 ASP C 1 1
1 613 1 1 39 ASP CA C 137.681 -11.313 -10.487 1.00 . A A . 149 ASP CA 1 1
1 614 1 1 39 ASP CB C 138.740 -10.950 -11.532 1.00 . A A . 149 ASP CB 1 1
1 615 1 1 39 ASP CG C 140.047 -11.667 -11.212 1.00 . A A . 149 ASP CG 1 1
1 616 1 1 39 ASP H H 136.067 -11.093 -11.878 1.00 . A A . 149 ASP H 1 1
1 617 1 1 39 ASP HA H 138.023 -12.184 -9.948 1.00 . A A . 149 ASP HA 1 1
1 618 1 1 39 ASP HB2 H 138.395 -11.258 -12.507 1.00 . A A . 149 ASP HB2 1 1
1 619 1 1 39 ASP HB3 H 138.911 -9.875 -11.523 1.00 . A A . 149 ASP HB3 1 1
1 620 1 1 39 ASP N N 136.396 -11.645 -11.137 1.00 . A A . 149 ASP N 1 1
1 621 1 1 39 ASP O O 138.432 -9.324 -9.384 1.00 . A A . 149 ASP O 1 1
1 622 1 1 39 ASP OD1 O 140.888 -11.064 -10.566 1.00 . A A . 149 ASP OD1 1 1
1 623 1 1 39 ASP OD2 O 140.189 -12.810 -11.617 1.00 . A A . 149 ASP OD2 1 1
1 624 1 1 40 GLN C C 135.881 -7.788 -8.683 1.00 . A A . 150 GLN C 1 1
1 625 1 1 40 GLN CA C 136.172 -9.029 -7.882 1.00 . A A . 150 GLN CA 1 1
1 626 1 1 40 GLN CB C 137.390 -8.765 -6.993 1.00 . A A . 150 GLN CB 1 1
1 627 1 1 40 GLN CD C 138.527 -10.110 -5.218 1.00 . A A . 150 GLN CD 1 1
1 628 1 1 40 GLN CG C 138.110 -10.076 -6.684 1.00 . A A . 150 GLN CG 1 1
1 629 1 1 40 GLN H H 135.726 -10.792 -8.965 1.00 . A A . 150 GLN H 1 1
1 630 1 1 40 GLN HA H 135.320 -9.269 -7.264 1.00 . A A . 150 GLN HA 1 1
1 631 1 1 40 GLN HB2 H 138.060 -8.095 -7.501 1.00 . A A . 150 GLN HB2 1 1
1 632 1 1 40 GLN HB3 H 137.067 -8.307 -6.074 1.00 . A A . 150 GLN HB3 1 1
1 633 1 1 40 GLN HE21 H 137.878 -11.963 -4.926 1.00 . A A . 150 GLN HE21 1 1
1 634 1 1 40 GLN HE22 H 138.572 -11.216 -3.569 1.00 . A A . 150 GLN HE22 1 1
1 635 1 1 40 GLN HG2 H 137.449 -10.901 -6.886 1.00 . A A . 150 GLN HG2 1 1
1 636 1 1 40 GLN HG3 H 138.987 -10.159 -7.309 1.00 . A A . 150 GLN HG3 1 1
1 637 1 1 40 GLN N N 136.416 -10.111 -8.819 1.00 . A A . 150 GLN N 1 1
1 638 1 1 40 GLN NE2 N 138.308 -11.186 -4.512 1.00 . A A . 150 GLN NE2 1 1
1 639 1 1 40 GLN O O 135.811 -6.685 -8.147 1.00 . A A . 150 GLN O 1 1
1 640 1 1 40 GLN OE1 O 139.066 -9.131 -4.701 1.00 . A A . 150 GLN OE1 1 1
1 641 1 1 41 PHE C C 133.920 -6.544 -10.598 1.00 . A A . 151 PHE C 1 1
1 642 1 1 41 PHE CA C 135.362 -6.900 -10.857 1.00 . A A . 151 PHE CA 1 1
1 643 1 1 41 PHE CB C 135.496 -7.314 -12.326 1.00 . A A . 151 PHE CB 1 1
1 644 1 1 41 PHE CD1 C 137.970 -6.738 -12.416 1.00 . A A . 151 PHE CD1 1 1
1 645 1 1 41 PHE CD2 C 137.200 -8.809 -13.422 1.00 . A A . 151 PHE CD2 1 1
1 646 1 1 41 PHE CE1 C 139.277 -7.048 -12.818 1.00 . A A . 151 PHE CE1 1 1
1 647 1 1 41 PHE CE2 C 138.505 -9.107 -13.821 1.00 . A A . 151 PHE CE2 1 1
1 648 1 1 41 PHE CG C 136.925 -7.622 -12.720 1.00 . A A . 151 PHE CG 1 1
1 649 1 1 41 PHE CZ C 139.543 -8.226 -13.520 1.00 . A A . 151 PHE CZ 1 1
1 650 1 1 41 PHE H H 135.731 -8.899 -10.340 1.00 . A A . 151 PHE H 1 1
1 651 1 1 41 PHE HA H 135.993 -6.063 -10.643 1.00 . A A . 151 PHE HA 1 1
1 652 1 1 41 PHE HB2 H 134.899 -8.194 -12.499 1.00 . A A . 151 PHE HB2 1 1
1 653 1 1 41 PHE HB3 H 135.123 -6.516 -12.938 1.00 . A A . 151 PHE HB3 1 1
1 654 1 1 41 PHE HD1 H 137.770 -5.813 -11.884 1.00 . A A . 151 PHE HD1 1 1
1 655 1 1 41 PHE HD2 H 136.403 -9.500 -13.646 1.00 . A A . 151 PHE HD2 1 1
1 656 1 1 41 PHE HE1 H 140.082 -6.385 -12.580 1.00 . A A . 151 PHE HE1 1 1
1 657 1 1 41 PHE HE2 H 138.710 -10.016 -14.367 1.00 . A A . 151 PHE HE2 1 1
1 658 1 1 41 PHE HZ H 140.553 -8.457 -13.825 1.00 . A A . 151 PHE HZ 1 1
1 659 1 1 41 PHE N N 135.684 -7.992 -9.979 1.00 . A A . 151 PHE N 1 1
1 660 1 1 41 PHE O O 133.150 -7.410 -10.286 1.00 . A A . 151 PHE O 1 1
1 661 1 1 42 ILE C C 131.533 -4.649 -11.850 1.00 . A A . 152 ILE C 1 1
1 662 1 1 42 ILE CA C 132.169 -4.914 -10.498 1.00 . A A . 152 ILE CA 1 1
1 663 1 1 42 ILE CB C 132.143 -3.656 -9.618 1.00 . A A . 152 ILE CB 1 1
1 664 1 1 42 ILE CD1 C 133.945 -4.221 -7.991 1.00 . A A . 152 ILE CD1 1 1
1 665 1 1 42 ILE CG1 C 132.444 -4.040 -8.170 1.00 . A A . 152 ILE CG1 1 1
1 666 1 1 42 ILE CG2 C 130.776 -2.990 -9.672 1.00 . A A . 152 ILE CG2 1 1
1 667 1 1 42 ILE H H 134.199 -4.619 -10.982 1.00 . A A . 152 ILE H 1 1
1 668 1 1 42 ILE HA H 131.648 -5.713 -10.002 1.00 . A A . 152 ILE HA 1 1
1 669 1 1 42 ILE HB H 132.892 -2.961 -9.967 1.00 . A A . 152 ILE HB 1 1
1 670 1 1 42 ILE HD11 H 134.160 -4.370 -6.948 1.00 . A A . 152 ILE HD11 1 1
1 671 1 1 42 ILE HD12 H 134.273 -5.079 -8.549 1.00 . A A . 152 ILE HD12 1 1
1 672 1 1 42 ILE HD13 H 134.458 -3.340 -8.346 1.00 . A A . 152 ILE HD13 1 1
1 673 1 1 42 ILE HG12 H 132.101 -3.256 -7.519 1.00 . A A . 152 ILE HG12 1 1
1 674 1 1 42 ILE HG13 H 131.938 -4.961 -7.920 1.00 . A A . 152 ILE HG13 1 1
1 675 1 1 42 ILE HG21 H 130.025 -3.694 -9.357 1.00 . A A . 152 ILE HG21 1 1
1 676 1 1 42 ILE HG22 H 130.767 -2.137 -9.010 1.00 . A A . 152 ILE HG22 1 1
1 677 1 1 42 ILE HG23 H 130.575 -2.663 -10.678 1.00 . A A . 152 ILE HG23 1 1
1 678 1 1 42 ILE N N 133.549 -5.297 -10.726 1.00 . A A . 152 ILE N 1 1
1 679 1 1 42 ILE O O 132.149 -3.970 -12.677 1.00 . A A . 152 ILE O 1 1
1 680 1 1 43 PRO C C 129.741 -3.379 -13.611 1.00 . A A . 153 PRO C 1 1
1 681 1 1 43 PRO CA C 129.752 -4.871 -13.455 1.00 . A A . 153 PRO CA 1 1
1 682 1 1 43 PRO CB C 128.334 -5.439 -13.382 1.00 . A A . 153 PRO CB 1 1
1 683 1 1 43 PRO CD C 129.463 -5.965 -11.285 1.00 . A A . 153 PRO CD 1 1
1 684 1 1 43 PRO CG C 128.322 -6.378 -12.218 1.00 . A A . 153 PRO CG 1 1
1 685 1 1 43 PRO HA H 130.317 -5.344 -14.243 1.00 . A A . 153 PRO HA 1 1
1 686 1 1 43 PRO HB2 H 127.624 -4.642 -13.228 1.00 . A A . 153 PRO HB2 1 1
1 687 1 1 43 PRO HB3 H 128.102 -5.972 -14.290 1.00 . A A . 153 PRO HB3 1 1
1 688 1 1 43 PRO HD2 H 129.081 -5.385 -10.465 1.00 . A A . 153 PRO HD2 1 1
1 689 1 1 43 PRO HD3 H 129.974 -6.831 -10.925 1.00 . A A . 153 PRO HD3 1 1
1 690 1 1 43 PRO HG2 H 127.378 -6.305 -11.698 1.00 . A A . 153 PRO HG2 1 1
1 691 1 1 43 PRO HG3 H 128.475 -7.390 -12.561 1.00 . A A . 153 PRO HG3 1 1
1 692 1 1 43 PRO N N 130.343 -5.146 -12.136 1.00 . A A . 153 PRO N 1 1
1 693 1 1 43 PRO O O 129.183 -2.674 -12.776 1.00 . A A . 153 PRO O 1 1
1 694 1 1 44 ILE C C 129.133 -0.784 -14.638 1.00 . A A . 154 ILE C 1 1
1 695 1 1 44 ILE CA C 130.497 -1.464 -14.763 1.00 . A A . 154 ILE CA 1 1
1 696 1 1 44 ILE CB C 131.120 -1.116 -16.117 1.00 . A A . 154 ILE CB 1 1
1 697 1 1 44 ILE CD1 C 133.157 0.136 -15.347 1.00 . A A . 154 ILE CD1 1 1
1 698 1 1 44 ILE CG1 C 132.641 -1.119 -16.013 1.00 . A A . 154 ILE CG1 1 1
1 699 1 1 44 ILE CG2 C 130.642 0.251 -16.595 1.00 . A A . 154 ILE CG2 1 1
1 700 1 1 44 ILE H H 130.898 -3.461 -15.237 1.00 . A A . 154 ILE H 1 1
1 701 1 1 44 ILE HA H 131.141 -1.139 -13.966 1.00 . A A . 154 ILE HA 1 1
1 702 1 1 44 ILE HB H 130.818 -1.860 -16.837 1.00 . A A . 154 ILE HB 1 1
1 703 1 1 44 ILE HD11 H 134.202 -0.001 -15.199 1.00 . A A . 154 ILE HD11 1 1
1 704 1 1 44 ILE HD12 H 132.990 0.988 -15.990 1.00 . A A . 154 ILE HD12 1 1
1 705 1 1 44 ILE HD13 H 132.674 0.294 -14.398 1.00 . A A . 154 ILE HD13 1 1
1 706 1 1 44 ILE HG12 H 132.963 -1.974 -15.443 1.00 . A A . 154 ILE HG12 1 1
1 707 1 1 44 ILE HG13 H 133.063 -1.162 -16.998 1.00 . A A . 154 ILE HG13 1 1
1 708 1 1 44 ILE HG21 H 130.731 0.957 -15.793 1.00 . A A . 154 ILE HG21 1 1
1 709 1 1 44 ILE HG22 H 131.253 0.571 -17.426 1.00 . A A . 154 ILE HG22 1 1
1 710 1 1 44 ILE HG23 H 129.612 0.187 -16.912 1.00 . A A . 154 ILE HG23 1 1
1 711 1 1 44 ILE N N 130.406 -2.881 -14.621 1.00 . A A . 154 ILE N 1 1
1 712 1 1 44 ILE O O 129.045 0.373 -14.228 1.00 . A A . 154 ILE O 1 1
1 713 1 1 45 TRP C C 126.196 -0.819 -13.561 1.00 . A A . 155 TRP C 1 1
1 714 1 1 45 TRP CA C 126.732 -0.929 -14.986 1.00 . A A . 155 TRP CA 1 1
1 715 1 1 45 TRP CB C 125.790 -1.797 -15.821 1.00 . A A . 155 TRP CB 1 1
1 716 1 1 45 TRP CD1 C 124.887 -3.833 -14.630 1.00 . A A . 155 TRP CD1 1 1
1 717 1 1 45 TRP CD2 C 123.701 -1.974 -14.187 1.00 . A A . 155 TRP CD2 1 1
1 718 1 1 45 TRP CE2 C 123.091 -3.027 -13.465 1.00 . A A . 155 TRP CE2 1 1
1 719 1 1 45 TRP CE3 C 123.143 -0.687 -14.082 1.00 . A A . 155 TRP CE3 1 1
1 720 1 1 45 TRP CG C 124.838 -2.513 -14.919 1.00 . A A . 155 TRP CG 1 1
1 721 1 1 45 TRP CH2 C 121.427 -1.526 -12.572 1.00 . A A . 155 TRP CH2 1 1
1 722 1 1 45 TRP CZ2 C 121.969 -2.811 -12.665 1.00 . A A . 155 TRP CZ2 1 1
1 723 1 1 45 TRP CZ3 C 122.013 -0.466 -13.278 1.00 . A A . 155 TRP CZ3 1 1
1 724 1 1 45 TRP H H 128.210 -2.402 -15.364 1.00 . A A . 155 TRP H 1 1
1 725 1 1 45 TRP HA H 126.760 0.058 -15.420 1.00 . A A . 155 TRP HA 1 1
1 726 1 1 45 TRP HB2 H 125.235 -1.170 -16.505 1.00 . A A . 155 TRP HB2 1 1
1 727 1 1 45 TRP HB3 H 126.367 -2.518 -16.381 1.00 . A A . 155 TRP HB3 1 1
1 728 1 1 45 TRP HD1 H 125.616 -4.533 -15.011 1.00 . A A . 155 TRP HD1 1 1
1 729 1 1 45 TRP HE1 H 123.662 -5.030 -13.404 1.00 . A A . 155 TRP HE1 1 1
1 730 1 1 45 TRP HE3 H 123.588 0.136 -14.622 1.00 . A A . 155 TRP HE3 1 1
1 731 1 1 45 TRP HH2 H 120.558 -1.350 -11.955 1.00 . A A . 155 TRP HH2 1 1
1 732 1 1 45 TRP HZ2 H 121.521 -3.630 -12.123 1.00 . A A . 155 TRP HZ2 1 1
1 733 1 1 45 TRP HZ3 H 121.592 0.526 -13.204 1.00 . A A . 155 TRP HZ3 1 1
1 734 1 1 45 TRP N N 128.079 -1.493 -15.025 1.00 . A A . 155 TRP N 1 1
1 735 1 1 45 TRP NE1 N 123.851 -4.140 -13.767 1.00 . A A . 155 TRP NE1 1 1
1 736 1 1 45 TRP O O 125.660 0.218 -13.172 1.00 . A A . 155 TRP O 1 1
1 737 1 1 46 THR C C 126.325 -0.672 -10.657 1.00 . A A . 156 THR C 1 1
1 738 1 1 46 THR CA C 125.826 -1.895 -11.421 1.00 . A A . 156 THR CA 1 1
1 739 1 1 46 THR CB C 126.247 -3.205 -10.722 1.00 . A A . 156 THR CB 1 1
1 740 1 1 46 THR CG2 C 127.566 -3.056 -9.957 1.00 . A A . 156 THR CG2 1 1
1 741 1 1 46 THR H H 126.748 -2.698 -13.155 1.00 . A A . 156 THR H 1 1
1 742 1 1 46 THR HA H 124.747 -1.857 -11.453 1.00 . A A . 156 THR HA 1 1
1 743 1 1 46 THR HB H 126.382 -3.967 -11.474 1.00 . A A . 156 THR HB 1 1
1 744 1 1 46 THR HG1 H 124.707 -2.834 -9.596 1.00 . A A . 156 THR HG1 1 1
1 745 1 1 46 THR HG21 H 128.368 -2.943 -10.664 1.00 . A A . 156 THR HG21 1 1
1 746 1 1 46 THR HG22 H 127.533 -2.204 -9.297 1.00 . A A . 156 THR HG22 1 1
1 747 1 1 46 THR HG23 H 127.734 -3.946 -9.372 1.00 . A A . 156 THR HG23 1 1
1 748 1 1 46 THR N N 126.324 -1.892 -12.792 1.00 . A A . 156 THR N 1 1
1 749 1 1 46 THR O O 125.589 -0.072 -9.874 1.00 . A A . 156 THR O 1 1
1 750 1 1 46 THR OG1 O 125.226 -3.609 -9.822 1.00 . A A . 156 THR OG1 1 1
1 751 1 1 47 VAL C C 127.845 2.135 -10.909 1.00 . A A . 157 VAL C 1 1
1 752 1 1 47 VAL CA C 128.184 0.828 -10.201 1.00 . A A . 157 VAL CA 1 1
1 753 1 1 47 VAL CB C 129.708 0.677 -10.115 1.00 . A A . 157 VAL CB 1 1
1 754 1 1 47 VAL CG1 C 130.262 0.105 -11.419 1.00 . A A . 157 VAL CG1 1 1
1 755 1 1 47 VAL CG2 C 130.341 2.046 -9.855 1.00 . A A . 157 VAL CG2 1 1
1 756 1 1 47 VAL H H 128.112 -0.842 -11.510 1.00 . A A . 157 VAL H 1 1
1 757 1 1 47 VAL HA H 127.791 0.870 -9.200 1.00 . A A . 157 VAL HA 1 1
1 758 1 1 47 VAL HB H 129.952 0.012 -9.305 1.00 . A A . 157 VAL HB 1 1
1 759 1 1 47 VAL HG11 H 129.747 -0.808 -11.655 1.00 . A A . 157 VAL HG11 1 1
1 760 1 1 47 VAL HG12 H 130.123 0.817 -12.216 1.00 . A A . 157 VAL HG12 1 1
1 761 1 1 47 VAL HG13 H 131.316 -0.099 -11.301 1.00 . A A . 157 VAL HG13 1 1
1 762 1 1 47 VAL HG21 H 130.474 2.564 -10.793 1.00 . A A . 157 VAL HG21 1 1
1 763 1 1 47 VAL HG22 H 129.695 2.625 -9.212 1.00 . A A . 157 VAL HG22 1 1
1 764 1 1 47 VAL HG23 H 131.301 1.914 -9.378 1.00 . A A . 157 VAL HG23 1 1
1 765 1 1 47 VAL N N 127.583 -0.319 -10.882 1.00 . A A . 157 VAL N 1 1
1 766 1 1 47 VAL O O 127.326 3.065 -10.298 1.00 . A A . 157 VAL O 1 1
1 767 1 1 48 ALA C C 126.479 3.934 -12.700 1.00 . A A . 158 ALA C 1 1
1 768 1 1 48 ALA CA C 127.885 3.405 -12.976 1.00 . A A . 158 ALA CA 1 1
1 769 1 1 48 ALA CB C 128.026 3.102 -14.464 1.00 . A A . 158 ALA CB 1 1
1 770 1 1 48 ALA H H 128.573 1.429 -12.627 1.00 . A A . 158 ALA H 1 1
1 771 1 1 48 ALA HA H 128.606 4.159 -12.712 1.00 . A A . 158 ALA HA 1 1
1 772 1 1 48 ALA HB1 H 127.630 2.124 -14.663 1.00 . A A . 158 ALA HB1 1 1
1 773 1 1 48 ALA HB2 H 127.479 3.837 -15.036 1.00 . A A . 158 ALA HB2 1 1
1 774 1 1 48 ALA HB3 H 129.070 3.133 -14.741 1.00 . A A . 158 ALA HB3 1 1
1 775 1 1 48 ALA N N 128.153 2.201 -12.196 1.00 . A A . 158 ALA N 1 1
1 776 1 1 48 ALA O O 126.135 5.045 -13.105 1.00 . A A . 158 ALA O 1 1
1 777 1 1 49 ASN C C 124.084 3.680 -10.212 1.00 . A A . 159 ASN C 1 1
1 778 1 1 49 ASN CA C 124.293 3.522 -11.717 1.00 . A A . 159 ASN CA 1 1
1 779 1 1 49 ASN CB C 123.323 2.470 -12.258 1.00 . A A . 159 ASN CB 1 1
1 780 1 1 49 ASN CG C 122.035 3.140 -12.726 1.00 . A A . 159 ASN CG 1 1
1 781 1 1 49 ASN H H 125.990 2.249 -11.736 1.00 . A A . 159 ASN H 1 1
1 782 1 1 49 ASN HA H 124.084 4.464 -12.199 1.00 . A A . 159 ASN HA 1 1
1 783 1 1 49 ASN HB2 H 123.781 1.956 -13.091 1.00 . A A . 159 ASN HB2 1 1
1 784 1 1 49 ASN HB3 H 123.094 1.758 -11.478 1.00 . A A . 159 ASN HB3 1 1
1 785 1 1 49 ASN HD21 H 122.943 4.293 -14.064 1.00 . A A . 159 ASN HD21 1 1
1 786 1 1 49 ASN HD22 H 121.258 4.478 -13.971 1.00 . A A . 159 ASN HD22 1 1
1 787 1 1 49 ASN N N 125.666 3.128 -12.024 1.00 . A A . 159 ASN N 1 1
1 788 1 1 49 ASN ND2 N 122.083 4.046 -13.665 1.00 . A A . 159 ASN ND2 1 1
1 789 1 1 49 ASN O O 122.955 3.616 -9.725 1.00 . A A . 159 ASN O 1 1
1 790 1 1 49 ASN OD1 O 120.955 2.830 -12.222 1.00 . A A . 159 ASN OD1 1 1
1 791 1 1 50 MET C C 124.356 5.331 -7.669 1.00 . A A . 160 MET C 1 1
1 792 1 1 50 MET CA C 125.089 4.043 -8.032 1.00 . A A . 160 MET CA 1 1
1 793 1 1 50 MET CB C 126.491 4.066 -7.426 1.00 . A A . 160 MET CB 1 1
1 794 1 1 50 MET CE C 127.827 2.515 -3.888 1.00 . A A . 160 MET CE 1 1
1 795 1 1 50 MET CG C 126.447 3.464 -6.022 1.00 . A A . 160 MET CG 1 1
1 796 1 1 50 MET H H 126.047 3.923 -9.918 1.00 . A A . 160 MET H 1 1
1 797 1 1 50 MET HA H 124.549 3.207 -7.618 1.00 . A A . 160 MET HA 1 1
1 798 1 1 50 MET HB2 H 127.161 3.488 -8.047 1.00 . A A . 160 MET HB2 1 1
1 799 1 1 50 MET HB3 H 126.839 5.085 -7.368 1.00 . A A . 160 MET HB3 1 1
1 800 1 1 50 MET HE1 H 128.358 2.833 -3.005 1.00 . A A . 160 MET HE1 1 1
1 801 1 1 50 MET HE2 H 126.776 2.409 -3.656 1.00 . A A . 160 MET HE2 1 1
1 802 1 1 50 MET HE3 H 128.224 1.566 -4.223 1.00 . A A . 160 MET HE3 1 1
1 803 1 1 50 MET HG2 H 125.656 3.931 -5.455 1.00 . A A . 160 MET HG2 1 1
1 804 1 1 50 MET HG3 H 126.262 2.402 -6.091 1.00 . A A . 160 MET HG3 1 1
1 805 1 1 50 MET N N 125.173 3.882 -9.480 1.00 . A A . 160 MET N 1 1
1 806 1 1 50 MET O O 124.668 6.399 -8.189 1.00 . A A . 160 MET O 1 1
1 807 1 1 50 MET SD S 128.032 3.748 -5.196 1.00 . A A . 160 MET SD 1 1
1 808 1 1 51 GLU C C 123.476 7.592 -6.120 1.00 . A A . 161 GLU C 1 1
1 809 1 1 51 GLU CA C 122.596 6.367 -6.341 1.00 . A A . 161 GLU CA 1 1
1 810 1 1 51 GLU CB C 121.852 6.031 -5.047 1.00 . A A . 161 GLU CB 1 1
1 811 1 1 51 GLU CD C 120.243 6.905 -3.342 1.00 . A A . 161 GLU CD 1 1
1 812 1 1 51 GLU CG C 120.907 7.179 -4.688 1.00 . A A . 161 GLU CG 1 1
1 813 1 1 51 GLU H H 123.176 4.333 -6.401 1.00 . A A . 161 GLU H 1 1
1 814 1 1 51 GLU HA H 121.874 6.600 -7.100 1.00 . A A . 161 GLU HA 1 1
1 815 1 1 51 GLU HB2 H 121.282 5.123 -5.186 1.00 . A A . 161 GLU HB2 1 1
1 816 1 1 51 GLU HB3 H 122.565 5.891 -4.248 1.00 . A A . 161 GLU HB3 1 1
1 817 1 1 51 GLU HG2 H 121.467 8.101 -4.630 1.00 . A A . 161 GLU HG2 1 1
1 818 1 1 51 GLU HG3 H 120.146 7.268 -5.450 1.00 . A A . 161 GLU HG3 1 1
1 819 1 1 51 GLU N N 123.380 5.214 -6.774 1.00 . A A . 161 GLU N 1 1
1 820 1 1 51 GLU O O 123.158 8.681 -6.598 1.00 . A A . 161 GLU O 1 1
1 821 1 1 51 GLU OE1 O 119.347 7.651 -2.983 1.00 . A A . 161 GLU OE1 1 1
1 822 1 1 51 GLU OE2 O 120.642 5.955 -2.690 1.00 . A A . 161 GLU OE2 1 1
1 823 1 1 52 GLU C C 125.755 9.305 -6.420 1.00 . A A . 162 GLU C 1 1
1 824 1 1 52 GLU CA C 125.461 8.546 -5.129 1.00 . A A . 162 GLU CA 1 1
1 825 1 1 52 GLU CB C 126.774 8.063 -4.501 1.00 . A A . 162 GLU CB 1 1
1 826 1 1 52 GLU CD C 125.686 6.174 -3.269 1.00 . A A . 162 GLU CD 1 1
1 827 1 1 52 GLU CG C 126.735 6.544 -4.313 1.00 . A A . 162 GLU CG 1 1
1 828 1 1 52 GLU H H 124.782 6.538 -5.028 1.00 . A A . 162 GLU H 1 1
1 829 1 1 52 GLU HA H 124.973 9.217 -4.437 1.00 . A A . 162 GLU HA 1 1
1 830 1 1 52 GLU HB2 H 127.601 8.325 -5.146 1.00 . A A . 162 GLU HB2 1 1
1 831 1 1 52 GLU HB3 H 126.906 8.537 -3.539 1.00 . A A . 162 GLU HB3 1 1
1 832 1 1 52 GLU HG2 H 126.490 6.072 -5.253 1.00 . A A . 162 GLU HG2 1 1
1 833 1 1 52 GLU HG3 H 127.703 6.201 -3.982 1.00 . A A . 162 GLU HG3 1 1
1 834 1 1 52 GLU N N 124.573 7.422 -5.393 1.00 . A A . 162 GLU N 1 1
1 835 1 1 52 GLU O O 125.644 10.530 -6.467 1.00 . A A . 162 GLU O 1 1
1 836 1 1 52 GLU OE1 O 125.653 5.020 -2.874 1.00 . A A . 162 GLU OE1 1 1
1 837 1 1 52 GLU OE2 O 124.931 7.050 -2.879 1.00 . A A . 162 GLU OE2 1 1
1 838 1 1 53 ILE C C 125.161 9.385 -9.567 1.00 . A A . 163 ILE C 1 1
1 839 1 1 53 ILE CA C 126.431 9.184 -8.743 1.00 . A A . 163 ILE CA 1 1
1 840 1 1 53 ILE CB C 127.425 8.294 -9.479 1.00 . A A . 163 ILE CB 1 1
1 841 1 1 53 ILE CD1 C 129.340 9.346 -8.265 1.00 . A A . 163 ILE CD1 1 1
1 842 1 1 53 ILE CG1 C 128.731 9.060 -9.640 1.00 . A A . 163 ILE CG1 1 1
1 843 1 1 53 ILE CG2 C 126.889 7.897 -10.854 1.00 . A A . 163 ILE CG2 1 1
1 844 1 1 53 ILE H H 126.202 7.604 -7.386 1.00 . A A . 163 ILE H 1 1
1 845 1 1 53 ILE HA H 126.894 10.144 -8.567 1.00 . A A . 163 ILE HA 1 1
1 846 1 1 53 ILE HB H 127.601 7.403 -8.899 1.00 . A A . 163 ILE HB 1 1
1 847 1 1 53 ILE HD11 H 128.949 8.645 -7.543 1.00 . A A . 163 ILE HD11 1 1
1 848 1 1 53 ILE HD12 H 130.414 9.244 -8.319 1.00 . A A . 163 ILE HD12 1 1
1 849 1 1 53 ILE HD13 H 129.090 10.352 -7.962 1.00 . A A . 163 ILE HD13 1 1
1 850 1 1 53 ILE HG12 H 129.412 8.471 -10.218 1.00 . A A . 163 ILE HG12 1 1
1 851 1 1 53 ILE HG13 H 128.538 9.993 -10.146 1.00 . A A . 163 ILE HG13 1 1
1 852 1 1 53 ILE HG21 H 126.689 8.781 -11.431 1.00 . A A . 163 ILE HG21 1 1
1 853 1 1 53 ILE HG22 H 127.629 7.299 -11.362 1.00 . A A . 163 ILE HG22 1 1
1 854 1 1 53 ILE HG23 H 125.982 7.322 -10.741 1.00 . A A . 163 ILE HG23 1 1
1 855 1 1 53 ILE N N 126.128 8.574 -7.468 1.00 . A A . 163 ILE N 1 1
1 856 1 1 53 ILE O O 125.085 10.274 -10.410 1.00 . A A . 163 ILE O 1 1
1 857 1 1 54 LYS C C 122.469 10.122 -10.056 1.00 . A A . 164 LYS C 1 1
1 858 1 1 54 LYS CA C 122.921 8.672 -10.074 1.00 . A A . 164 LYS CA 1 1
1 859 1 1 54 LYS CB C 121.862 7.773 -9.455 1.00 . A A . 164 LYS CB 1 1
1 860 1 1 54 LYS CD C 119.785 6.458 -9.905 1.00 . A A . 164 LYS CD 1 1
1 861 1 1 54 LYS CE C 119.564 5.405 -10.993 1.00 . A A . 164 LYS CE 1 1
1 862 1 1 54 LYS CG C 120.712 7.555 -10.439 1.00 . A A . 164 LYS CG 1 1
1 863 1 1 54 LYS H H 124.262 7.852 -8.656 1.00 . A A . 164 LYS H 1 1
1 864 1 1 54 LYS HA H 123.091 8.368 -11.092 1.00 . A A . 164 LYS HA 1 1
1 865 1 1 54 LYS HB2 H 122.315 6.823 -9.219 1.00 . A A . 164 LYS HB2 1 1
1 866 1 1 54 LYS HB3 H 121.482 8.235 -8.557 1.00 . A A . 164 LYS HB3 1 1
1 867 1 1 54 LYS HD2 H 120.233 5.991 -9.036 1.00 . A A . 164 LYS HD2 1 1
1 868 1 1 54 LYS HD3 H 118.835 6.892 -9.630 1.00 . A A . 164 LYS HD3 1 1
1 869 1 1 54 LYS HE2 H 120.462 4.818 -11.112 1.00 . A A . 164 LYS HE2 1 1
1 870 1 1 54 LYS HE3 H 118.746 4.760 -10.708 1.00 . A A . 164 LYS HE3 1 1
1 871 1 1 54 LYS HG2 H 120.157 8.475 -10.552 1.00 . A A . 164 LYS HG2 1 1
1 872 1 1 54 LYS HG3 H 121.109 7.254 -11.397 1.00 . A A . 164 LYS HG3 1 1
1 873 1 1 54 LYS HZ1 H 118.666 6.931 -12.089 1.00 . A A . 164 LYS HZ1 1 1
1 874 1 1 54 LYS HZ2 H 120.117 6.356 -12.760 1.00 . A A . 164 LYS HZ2 1 1
1 875 1 1 54 LYS HZ3 H 118.702 5.431 -12.888 1.00 . A A . 164 LYS HZ3 1 1
1 876 1 1 54 LYS N N 124.163 8.552 -9.331 1.00 . A A . 164 LYS N 1 1
1 877 1 1 54 LYS NZ N 119.238 6.082 -12.280 1.00 . A A . 164 LYS NZ 1 1
1 878 1 1 54 LYS O O 121.841 10.605 -10.998 1.00 . A A . 164 LYS O 1 1
1 879 1 1 55 LYS C C 123.378 13.045 -9.779 1.00 . A A . 165 LYS C 1 1
1 880 1 1 55 LYS CA C 122.487 12.225 -8.852 1.00 . A A . 165 LYS CA 1 1
1 881 1 1 55 LYS CB C 122.660 12.671 -7.390 1.00 . A A . 165 LYS CB 1 1
1 882 1 1 55 LYS CD C 124.717 14.120 -7.595 1.00 . A A . 165 LYS CD 1 1
1 883 1 1 55 LYS CE C 125.462 14.675 -6.380 1.00 . A A . 165 LYS CE 1 1
1 884 1 1 55 LYS CG C 123.208 14.106 -7.314 1.00 . A A . 165 LYS CG 1 1
1 885 1 1 55 LYS H H 123.344 10.375 -8.275 1.00 . A A . 165 LYS H 1 1
1 886 1 1 55 LYS HA H 121.459 12.365 -9.143 1.00 . A A . 165 LYS HA 1 1
1 887 1 1 55 LYS HB2 H 121.698 12.634 -6.895 1.00 . A A . 165 LYS HB2 1 1
1 888 1 1 55 LYS HB3 H 123.340 11.999 -6.889 1.00 . A A . 165 LYS HB3 1 1
1 889 1 1 55 LYS HD2 H 125.060 13.117 -7.799 1.00 . A A . 165 LYS HD2 1 1
1 890 1 1 55 LYS HD3 H 124.915 14.747 -8.450 1.00 . A A . 165 LYS HD3 1 1
1 891 1 1 55 LYS HE2 H 125.291 14.033 -5.529 1.00 . A A . 165 LYS HE2 1 1
1 892 1 1 55 LYS HE3 H 126.521 14.715 -6.595 1.00 . A A . 165 LYS HE3 1 1
1 893 1 1 55 LYS HG2 H 122.699 14.727 -8.037 1.00 . A A . 165 LYS HG2 1 1
1 894 1 1 55 LYS HG3 H 123.030 14.500 -6.324 1.00 . A A . 165 LYS HG3 1 1
1 895 1 1 55 LYS HZ1 H 125.723 16.596 -5.620 1.00 . A A . 165 LYS HZ1 1 1
1 896 1 1 55 LYS HZ2 H 124.677 16.516 -6.957 1.00 . A A . 165 LYS HZ2 1 1
1 897 1 1 55 LYS HZ3 H 124.148 15.986 -5.436 1.00 . A A . 165 LYS HZ3 1 1
1 898 1 1 55 LYS N N 122.826 10.816 -8.983 1.00 . A A . 165 LYS N 1 1
1 899 1 1 55 LYS NZ N 124.965 16.047 -6.075 1.00 . A A . 165 LYS NZ 1 1
1 900 1 1 55 LYS O O 122.976 14.098 -10.275 1.00 . A A . 165 LYS O 1 1
1 901 1 1 56 LEU C C 125.004 13.282 -12.309 1.00 . A A . 166 LEU C 1 1
1 902 1 1 56 LEU CA C 125.534 13.219 -10.884 1.00 . A A . 166 LEU CA 1 1
1 903 1 1 56 LEU CB C 126.850 12.438 -10.890 1.00 . A A . 166 LEU CB 1 1
1 904 1 1 56 LEU CD1 C 128.041 14.593 -11.354 1.00 . A A . 166 LEU CD1 1 1
1 905 1 1 56 LEU CD2 C 127.977 13.675 -9.015 1.00 . A A . 166 LEU CD2 1 1
1 906 1 1 56 LEU CG C 128.028 13.318 -10.506 1.00 . A A . 166 LEU CG 1 1
1 907 1 1 56 LEU H H 124.854 11.702 -9.593 1.00 . A A . 166 LEU H 1 1
1 908 1 1 56 LEU HA H 125.707 14.216 -10.523 1.00 . A A . 166 LEU HA 1 1
1 909 1 1 56 LEU HB2 H 126.792 11.626 -10.190 1.00 . A A . 166 LEU HB2 1 1
1 910 1 1 56 LEU HB3 H 127.018 12.040 -11.880 1.00 . A A . 166 LEU HB3 1 1
1 911 1 1 56 LEU HD11 H 127.360 14.480 -12.185 1.00 . A A . 166 LEU HD11 1 1
1 912 1 1 56 LEU HD12 H 127.735 15.432 -10.748 1.00 . A A . 166 LEU HD12 1 1
1 913 1 1 56 LEU HD13 H 129.040 14.765 -11.729 1.00 . A A . 166 LEU HD13 1 1
1 914 1 1 56 LEU HD21 H 127.879 12.773 -8.431 1.00 . A A . 166 LEU HD21 1 1
1 915 1 1 56 LEU HD22 H 128.891 14.180 -8.739 1.00 . A A . 166 LEU HD22 1 1
1 916 1 1 56 LEU HD23 H 127.137 14.324 -8.820 1.00 . A A . 166 LEU HD23 1 1
1 917 1 1 56 LEU HG H 128.915 12.755 -10.694 1.00 . A A . 166 LEU HG 1 1
1 918 1 1 56 LEU N N 124.588 12.545 -10.013 1.00 . A A . 166 LEU N 1 1
1 919 1 1 56 LEU O O 124.891 14.362 -12.887 1.00 . A A . 166 LEU O 1 1
1 920 1 1 57 THR C C 123.978 10.581 -14.648 1.00 . A A . 167 THR C 1 1
1 921 1 1 57 THR CA C 124.187 12.033 -14.238 1.00 . A A . 167 THR CA 1 1
1 922 1 1 57 THR CB C 125.194 12.661 -15.207 1.00 . A A . 167 THR CB 1 1
1 923 1 1 57 THR CG2 C 126.532 11.926 -15.096 1.00 . A A . 167 THR CG2 1 1
1 924 1 1 57 THR H H 124.804 11.284 -12.349 1.00 . A A . 167 THR H 1 1
1 925 1 1 57 THR HA H 123.251 12.564 -14.308 1.00 . A A . 167 THR HA 1 1
1 926 1 1 57 THR HB H 125.340 13.698 -14.966 1.00 . A A . 167 THR HB 1 1
1 927 1 1 57 THR HG1 H 124.401 13.417 -16.814 1.00 . A A . 167 THR HG1 1 1
1 928 1 1 57 THR HG21 H 126.533 11.312 -14.208 1.00 . A A . 167 THR HG21 1 1
1 929 1 1 57 THR HG22 H 126.672 11.301 -15.964 1.00 . A A . 167 THR HG22 1 1
1 930 1 1 57 THR HG23 H 127.334 12.646 -15.037 1.00 . A A . 167 THR HG23 1 1
1 931 1 1 57 THR N N 124.690 12.112 -12.868 1.00 . A A . 167 THR N 1 1
1 932 1 1 57 THR O O 124.118 9.666 -13.837 1.00 . A A . 167 THR O 1 1
1 933 1 1 57 THR OG1 O 124.702 12.550 -16.535 1.00 . A A . 167 THR OG1 1 1
1 934 1 1 58 THR C C 124.375 8.814 -17.648 1.00 . A A . 168 THR C 1 1
1 935 1 1 58 THR CA C 123.455 9.046 -16.454 1.00 . A A . 168 THR CA 1 1
1 936 1 1 58 THR CB C 121.998 8.870 -16.886 1.00 . A A . 168 THR CB 1 1
1 937 1 1 58 THR CG2 C 121.073 9.154 -15.702 1.00 . A A . 168 THR CG2 1 1
1 938 1 1 58 THR H H 123.580 11.156 -16.521 1.00 . A A . 168 THR H 1 1
1 939 1 1 58 THR HA H 123.684 8.323 -15.685 1.00 . A A . 168 THR HA 1 1
1 940 1 1 58 THR HB H 121.842 7.857 -17.224 1.00 . A A . 168 THR HB 1 1
1 941 1 1 58 THR HG1 H 120.791 9.651 -18.197 1.00 . A A . 168 THR HG1 1 1
1 942 1 1 58 THR HG21 H 121.472 8.687 -14.814 1.00 . A A . 168 THR HG21 1 1
1 943 1 1 58 THR HG22 H 121.004 10.221 -15.548 1.00 . A A . 168 THR HG22 1 1
1 944 1 1 58 THR HG23 H 120.091 8.755 -15.908 1.00 . A A . 168 THR HG23 1 1
1 945 1 1 58 THR N N 123.661 10.384 -15.922 1.00 . A A . 168 THR N 1 1
1 946 1 1 58 THR O O 123.939 8.331 -18.693 1.00 . A A . 168 THR O 1 1
1 947 1 1 58 THR OG1 O 121.709 9.773 -17.945 1.00 . A A . 168 THR OG1 1 1
1 948 1 1 59 ASP C C 127.408 7.692 -18.341 1.00 . A A . 169 ASP C 1 1
1 949 1 1 59 ASP CA C 126.616 8.989 -18.564 1.00 . A A . 169 ASP CA 1 1
1 950 1 1 59 ASP CB C 127.553 10.201 -18.606 1.00 . A A . 169 ASP CB 1 1
1 951 1 1 59 ASP CG C 126.722 11.478 -18.496 1.00 . A A . 169 ASP CG 1 1
1 952 1 1 59 ASP H H 125.945 9.542 -16.633 1.00 . A A . 169 ASP H 1 1
1 953 1 1 59 ASP HA H 126.081 8.941 -19.493 1.00 . A A . 169 ASP HA 1 1
1 954 1 1 59 ASP HB2 H 128.263 10.152 -17.791 1.00 . A A . 169 ASP HB2 1 1
1 955 1 1 59 ASP HB3 H 128.087 10.211 -19.539 1.00 . A A . 169 ASP HB3 1 1
1 956 1 1 59 ASP N N 125.650 9.163 -17.488 1.00 . A A . 169 ASP N 1 1
1 957 1 1 59 ASP O O 128.225 7.619 -17.423 1.00 . A A . 169 ASP O 1 1
1 958 1 1 59 ASP OD1 O 127.199 12.431 -17.905 1.00 . A A . 169 ASP OD1 1 1
1 959 1 1 59 ASP OD2 O 125.615 11.483 -19.008 1.00 . A A . 169 ASP OD2 1 1
1 960 1 1 60 PRO C C 129.293 5.336 -19.384 1.00 . A A . 170 PRO C 1 1
1 961 1 1 60 PRO CA C 127.841 5.338 -18.942 1.00 . A A . 170 PRO CA 1 1
1 962 1 1 60 PRO CB C 127.016 4.401 -19.812 1.00 . A A . 170 PRO CB 1 1
1 963 1 1 60 PRO CD C 126.220 6.614 -20.265 1.00 . A A . 170 PRO CD 1 1
1 964 1 1 60 PRO CG C 126.473 5.251 -20.896 1.00 . A A . 170 PRO CG 1 1
1 965 1 1 60 PRO HA H 127.768 5.020 -17.915 1.00 . A A . 170 PRO HA 1 1
1 966 1 1 60 PRO HB2 H 127.633 3.612 -20.217 1.00 . A A . 170 PRO HB2 1 1
1 967 1 1 60 PRO HB3 H 126.213 3.998 -19.242 1.00 . A A . 170 PRO HB3 1 1
1 968 1 1 60 PRO HD2 H 126.451 7.384 -20.974 1.00 . A A . 170 PRO HD2 1 1
1 969 1 1 60 PRO HD3 H 125.197 6.696 -19.926 1.00 . A A . 170 PRO HD3 1 1
1 970 1 1 60 PRO HG2 H 127.194 5.340 -21.697 1.00 . A A . 170 PRO HG2 1 1
1 971 1 1 60 PRO HG3 H 125.548 4.835 -21.269 1.00 . A A . 170 PRO HG3 1 1
1 972 1 1 60 PRO N N 127.158 6.656 -19.119 1.00 . A A . 170 PRO N 1 1
1 973 1 1 60 PRO O O 130.163 4.832 -18.684 1.00 . A A . 170 PRO O 1 1
1 974 1 1 61 ASP C C 131.764 6.939 -20.430 1.00 . A A . 171 ASP C 1 1
1 975 1 1 61 ASP CA C 130.881 5.898 -21.123 1.00 . A A . 171 ASP CA 1 1
1 976 1 1 61 ASP CB C 130.809 6.214 -22.618 1.00 . A A . 171 ASP CB 1 1
1 977 1 1 61 ASP CG C 131.142 4.969 -23.433 1.00 . A A . 171 ASP CG 1 1
1 978 1 1 61 ASP H H 128.783 6.224 -21.086 1.00 . A A . 171 ASP H 1 1
1 979 1 1 61 ASP HA H 131.327 4.923 -21.002 1.00 . A A . 171 ASP HA 1 1
1 980 1 1 61 ASP HB2 H 129.811 6.547 -22.865 1.00 . A A . 171 ASP HB2 1 1
1 981 1 1 61 ASP HB3 H 131.517 6.996 -22.853 1.00 . A A . 171 ASP HB3 1 1
1 982 1 1 61 ASP N N 129.533 5.868 -20.565 1.00 . A A . 171 ASP N 1 1
1 983 1 1 61 ASP O O 132.991 6.851 -20.477 1.00 . A A . 171 ASP O 1 1
1 984 1 1 61 ASP OD1 O 132.273 4.861 -23.877 1.00 . A A . 171 ASP OD1 1 1
1 985 1 1 61 ASP OD2 O 130.261 4.142 -23.602 1.00 . A A . 171 ASP OD2 1 1
1 986 1 1 62 LEU C C 132.342 8.653 -17.738 1.00 . A A . 172 LEU C 1 1
1 987 1 1 62 LEU CA C 131.900 9.009 -19.166 1.00 . A A . 172 LEU CA 1 1
1 988 1 1 62 LEU CB C 131.065 10.303 -19.198 1.00 . A A . 172 LEU CB 1 1
1 989 1 1 62 LEU CD1 C 132.123 11.317 -17.203 1.00 . A A . 172 LEU CD1 1 1
1 990 1 1 62 LEU CD2 C 129.883 12.079 -17.876 1.00 . A A . 172 LEU CD2 1 1
1 991 1 1 62 LEU CG C 130.809 10.866 -17.789 1.00 . A A . 172 LEU CG 1 1
1 992 1 1 62 LEU H H 130.162 7.983 -19.838 1.00 . A A . 172 LEU H 1 1
1 993 1 1 62 LEU HA H 132.791 9.183 -19.746 1.00 . A A . 172 LEU HA 1 1
1 994 1 1 62 LEU HB2 H 131.588 11.043 -19.779 1.00 . A A . 172 LEU HB2 1 1
1 995 1 1 62 LEU HB3 H 130.133 10.091 -19.673 1.00 . A A . 172 LEU HB3 1 1
1 996 1 1 62 LEU HD11 H 132.886 11.093 -17.914 1.00 . A A . 172 LEU HD11 1 1
1 997 1 1 62 LEU HD12 H 132.096 12.381 -17.015 1.00 . A A . 172 LEU HD12 1 1
1 998 1 1 62 LEU HD13 H 132.312 10.786 -16.282 1.00 . A A . 172 LEU HD13 1 1
1 999 1 1 62 LEU HD21 H 129.288 12.019 -18.775 1.00 . A A . 172 LEU HD21 1 1
1 1000 1 1 62 LEU HD22 H 129.237 12.097 -17.012 1.00 . A A . 172 LEU HD22 1 1
1 1001 1 1 62 LEU HD23 H 130.476 12.982 -17.899 1.00 . A A . 172 LEU HD23 1 1
1 1002 1 1 62 LEU HG H 130.369 10.112 -17.157 1.00 . A A . 172 LEU HG 1 1
1 1003 1 1 62 LEU N N 131.143 7.942 -19.823 1.00 . A A . 172 LEU N 1 1
1 1004 1 1 62 LEU O O 133.470 8.945 -17.347 1.00 . A A . 172 LEU O 1 1
1 1005 1 1 63 ILE C C 133.134 7.059 -15.414 1.00 . A A . 173 ILE C 1 1
1 1006 1 1 63 ILE CA C 131.769 7.751 -15.564 1.00 . A A . 173 ILE CA 1 1
1 1007 1 1 63 ILE CB C 130.644 6.885 -14.995 1.00 . A A . 173 ILE CB 1 1
1 1008 1 1 63 ILE CD1 C 128.372 6.975 -13.953 1.00 . A A . 173 ILE CD1 1 1
1 1009 1 1 63 ILE CG1 C 129.513 7.808 -14.526 1.00 . A A . 173 ILE CG1 1 1
1 1010 1 1 63 ILE CG2 C 131.162 6.038 -13.828 1.00 . A A . 173 ILE CG2 1 1
1 1011 1 1 63 ILE H H 130.552 7.892 -17.283 1.00 . A A . 173 ILE H 1 1
1 1012 1 1 63 ILE HA H 131.797 8.675 -14.999 1.00 . A A . 173 ILE HA 1 1
1 1013 1 1 63 ILE HB H 130.268 6.235 -15.767 1.00 . A A . 173 ILE HB 1 1
1 1014 1 1 63 ILE HD11 H 127.993 6.317 -14.719 1.00 . A A . 173 ILE HD11 1 1
1 1015 1 1 63 ILE HD12 H 128.740 6.391 -13.122 1.00 . A A . 173 ILE HD12 1 1
1 1016 1 1 63 ILE HD13 H 127.583 7.629 -13.614 1.00 . A A . 173 ILE HD13 1 1
1 1017 1 1 63 ILE HG12 H 129.884 8.482 -13.769 1.00 . A A . 173 ILE HG12 1 1
1 1018 1 1 63 ILE HG13 H 129.149 8.381 -15.367 1.00 . A A . 173 ILE HG13 1 1
1 1019 1 1 63 ILE HG21 H 131.708 6.663 -13.146 1.00 . A A . 173 ILE HG21 1 1
1 1020 1 1 63 ILE HG22 H 130.333 5.582 -13.310 1.00 . A A . 173 ILE HG22 1 1
1 1021 1 1 63 ILE HG23 H 131.810 5.265 -14.209 1.00 . A A . 173 ILE HG23 1 1
1 1022 1 1 63 ILE N N 131.451 8.074 -16.949 1.00 . A A . 173 ILE N 1 1
1 1023 1 1 63 ILE O O 133.990 7.541 -14.673 1.00 . A A . 173 ILE O 1 1
1 1024 1 1 64 LEU C C 135.798 6.085 -16.354 1.00 . A A . 174 LEU C 1 1
1 1025 1 1 64 LEU CA C 134.604 5.204 -15.995 1.00 . A A . 174 LEU CA 1 1
1 1026 1 1 64 LEU CB C 134.619 3.961 -16.892 1.00 . A A . 174 LEU CB 1 1
1 1027 1 1 64 LEU CD1 C 132.138 3.682 -16.715 1.00 . A A . 174 LEU CD1 1 1
1 1028 1 1 64 LEU CD2 C 133.145 5.078 -18.559 1.00 . A A . 174 LEU CD2 1 1
1 1029 1 1 64 LEU CG C 133.318 3.842 -17.681 1.00 . A A . 174 LEU CG 1 1
1 1030 1 1 64 LEU H H 132.628 5.591 -16.667 1.00 . A A . 174 LEU H 1 1
1 1031 1 1 64 LEU HA H 134.722 4.878 -14.977 1.00 . A A . 174 LEU HA 1 1
1 1032 1 1 64 LEU HB2 H 135.447 4.030 -17.582 1.00 . A A . 174 LEU HB2 1 1
1 1033 1 1 64 LEU HB3 H 134.742 3.081 -16.278 1.00 . A A . 174 LEU HB3 1 1
1 1034 1 1 64 LEU HD11 H 131.647 2.741 -16.903 1.00 . A A . 174 LEU HD11 1 1
1 1035 1 1 64 LEU HD12 H 132.503 3.698 -15.700 1.00 . A A . 174 LEU HD12 1 1
1 1036 1 1 64 LEU HD13 H 131.434 4.485 -16.858 1.00 . A A . 174 LEU HD13 1 1
1 1037 1 1 64 LEU HD21 H 133.997 5.725 -18.430 1.00 . A A . 174 LEU HD21 1 1
1 1038 1 1 64 LEU HD22 H 133.084 4.770 -19.590 1.00 . A A . 174 LEU HD22 1 1
1 1039 1 1 64 LEU HD23 H 132.246 5.605 -18.285 1.00 . A A . 174 LEU HD23 1 1
1 1040 1 1 64 LEU HG H 133.376 2.977 -18.315 1.00 . A A . 174 LEU HG 1 1
1 1041 1 1 64 LEU N N 133.335 5.935 -16.099 1.00 . A A . 174 LEU N 1 1
1 1042 1 1 64 LEU O O 136.882 5.923 -15.792 1.00 . A A . 174 LEU O 1 1
1 1043 1 1 65 GLU C C 137.186 8.725 -16.527 1.00 . A A . 175 GLU C 1 1
1 1044 1 1 65 GLU CA C 136.705 7.880 -17.702 1.00 . A A . 175 GLU CA 1 1
1 1045 1 1 65 GLU CB C 136.259 8.792 -18.848 1.00 . A A . 175 GLU CB 1 1
1 1046 1 1 65 GLU CD C 135.775 8.865 -21.303 1.00 . A A . 175 GLU CD 1 1
1 1047 1 1 65 GLU CG C 136.035 7.953 -20.108 1.00 . A A . 175 GLU CG 1 1
1 1048 1 1 65 GLU H H 134.730 7.094 -17.717 1.00 . A A . 175 GLU H 1 1
1 1049 1 1 65 GLU HA H 137.525 7.268 -18.047 1.00 . A A . 175 GLU HA 1 1
1 1050 1 1 65 GLU HB2 H 135.341 9.291 -18.579 1.00 . A A . 175 GLU HB2 1 1
1 1051 1 1 65 GLU HB3 H 137.025 9.528 -19.041 1.00 . A A . 175 GLU HB3 1 1
1 1052 1 1 65 GLU HG2 H 136.912 7.353 -20.299 1.00 . A A . 175 GLU HG2 1 1
1 1053 1 1 65 GLU HG3 H 135.183 7.306 -19.960 1.00 . A A . 175 GLU HG3 1 1
1 1054 1 1 65 GLU N N 135.609 7.005 -17.292 1.00 . A A . 175 GLU N 1 1
1 1055 1 1 65 GLU O O 138.355 9.105 -16.461 1.00 . A A . 175 GLU O 1 1
1 1056 1 1 65 GLU OE1 O 136.093 8.462 -22.410 1.00 . A A . 175 GLU OE1 1 1
1 1057 1 1 65 GLU OE2 O 135.263 9.951 -21.094 1.00 . A A . 175 GLU OE2 1 1
1 1058 1 1 66 VAL C C 137.207 8.942 -13.327 1.00 . A A . 176 VAL C 1 1
1 1059 1 1 66 VAL CA C 136.626 9.815 -14.427 1.00 . A A . 176 VAL CA 1 1
1 1060 1 1 66 VAL CB C 135.388 10.525 -13.886 1.00 . A A . 176 VAL CB 1 1
1 1061 1 1 66 VAL CG1 C 135.809 11.541 -12.823 1.00 . A A . 176 VAL CG1 1 1
1 1062 1 1 66 VAL CG2 C 134.680 11.238 -15.032 1.00 . A A . 176 VAL CG2 1 1
1 1063 1 1 66 VAL H H 135.361 8.679 -15.706 1.00 . A A . 176 VAL H 1 1
1 1064 1 1 66 VAL HA H 137.354 10.558 -14.713 1.00 . A A . 176 VAL HA 1 1
1 1065 1 1 66 VAL HB H 134.720 9.799 -13.447 1.00 . A A . 176 VAL HB 1 1
1 1066 1 1 66 VAL HG11 H 135.514 12.531 -13.135 1.00 . A A . 176 VAL HG11 1 1
1 1067 1 1 66 VAL HG12 H 135.331 11.300 -11.884 1.00 . A A . 176 VAL HG12 1 1
1 1068 1 1 66 VAL HG13 H 136.881 11.508 -12.696 1.00 . A A . 176 VAL HG13 1 1
1 1069 1 1 66 VAL HG21 H 134.531 10.540 -15.841 1.00 . A A . 176 VAL HG21 1 1
1 1070 1 1 66 VAL HG22 H 133.725 11.609 -14.692 1.00 . A A . 176 VAL HG22 1 1
1 1071 1 1 66 VAL HG23 H 135.288 12.063 -15.374 1.00 . A A . 176 VAL HG23 1 1
1 1072 1 1 66 VAL N N 136.279 9.013 -15.600 1.00 . A A . 176 VAL N 1 1
1 1073 1 1 66 VAL O O 138.136 9.340 -12.623 1.00 . A A . 176 VAL O 1 1
1 1074 1 1 67 LEU C C 138.603 6.715 -12.149 1.00 . A A . 177 LEU C 1 1
1 1075 1 1 67 LEU CA C 137.081 6.830 -12.144 1.00 . A A . 177 LEU CA 1 1
1 1076 1 1 67 LEU CB C 136.465 5.451 -12.382 1.00 . A A . 177 LEU CB 1 1
1 1077 1 1 67 LEU CD1 C 134.088 6.256 -12.284 1.00 . A A . 177 LEU CD1 1 1
1 1078 1 1 67 LEU CD2 C 134.619 3.887 -11.762 1.00 . A A . 177 LEU CD2 1 1
1 1079 1 1 67 LEU CG C 135.115 5.329 -11.657 1.00 . A A . 177 LEU CG 1 1
1 1080 1 1 67 LEU H H 135.887 7.508 -13.761 1.00 . A A . 177 LEU H 1 1
1 1081 1 1 67 LEU HA H 136.758 7.195 -11.184 1.00 . A A . 177 LEU HA 1 1
1 1082 1 1 67 LEU HB2 H 136.317 5.310 -13.439 1.00 . A A . 177 LEU HB2 1 1
1 1083 1 1 67 LEU HB3 H 137.138 4.691 -12.010 1.00 . A A . 177 LEU HB3 1 1
1 1084 1 1 67 LEU HD11 H 134.529 7.222 -12.465 1.00 . A A . 177 LEU HD11 1 1
1 1085 1 1 67 LEU HD12 H 133.750 5.830 -13.208 1.00 . A A . 177 LEU HD12 1 1
1 1086 1 1 67 LEU HD13 H 133.255 6.363 -11.607 1.00 . A A . 177 LEU HD13 1 1
1 1087 1 1 67 LEU HD21 H 134.456 3.640 -12.801 1.00 . A A . 177 LEU HD21 1 1
1 1088 1 1 67 LEU HD22 H 135.358 3.220 -11.345 1.00 . A A . 177 LEU HD22 1 1
1 1089 1 1 67 LEU HD23 H 133.691 3.784 -11.218 1.00 . A A . 177 LEU HD23 1 1
1 1090 1 1 67 LEU HG H 135.222 5.594 -10.627 1.00 . A A . 177 LEU HG 1 1
1 1091 1 1 67 LEU N N 136.636 7.757 -13.176 1.00 . A A . 177 LEU N 1 1
1 1092 1 1 67 LEU O O 139.219 6.457 -11.115 1.00 . A A . 177 LEU O 1 1
1 1093 1 1 68 ARG C C 141.340 7.772 -12.466 1.00 . A A . 178 ARG C 1 1
1 1094 1 1 68 ARG CA C 140.654 6.829 -13.450 1.00 . A A . 178 ARG CA 1 1
1 1095 1 1 68 ARG CB C 141.068 7.196 -14.877 1.00 . A A . 178 ARG CB 1 1
1 1096 1 1 68 ARG CD C 142.102 6.344 -16.985 1.00 . A A . 178 ARG CD 1 1
1 1097 1 1 68 ARG CG C 141.577 5.950 -15.602 1.00 . A A . 178 ARG CG 1 1
1 1098 1 1 68 ARG CZ C 144.230 6.973 -17.972 1.00 . A A . 178 ARG CZ 1 1
1 1099 1 1 68 ARG H H 138.659 7.115 -14.109 1.00 . A A . 178 ARG H 1 1
1 1100 1 1 68 ARG HA H 140.969 5.817 -13.246 1.00 . A A . 178 ARG HA 1 1
1 1101 1 1 68 ARG HB2 H 140.215 7.598 -15.406 1.00 . A A . 178 ARG HB2 1 1
1 1102 1 1 68 ARG HB3 H 141.854 7.937 -14.844 1.00 . A A . 178 ARG HB3 1 1
1 1103 1 1 68 ARG HD2 H 142.064 5.485 -17.639 1.00 . A A . 178 ARG HD2 1 1
1 1104 1 1 68 ARG HD3 H 141.482 7.130 -17.391 1.00 . A A . 178 ARG HD3 1 1
1 1105 1 1 68 ARG HE H 143.855 7.020 -16.007 1.00 . A A . 178 ARG HE 1 1
1 1106 1 1 68 ARG HG2 H 142.375 5.500 -15.028 1.00 . A A . 178 ARG HG2 1 1
1 1107 1 1 68 ARG HG3 H 140.770 5.242 -15.714 1.00 . A A . 178 ARG HG3 1 1
1 1108 1 1 68 ARG HH11 H 142.798 6.386 -19.242 1.00 . A A . 178 ARG HH11 1 1
1 1109 1 1 68 ARG HH12 H 144.308 6.828 -19.967 1.00 . A A . 178 ARG HH12 1 1
1 1110 1 1 68 ARG HH21 H 145.835 7.596 -16.952 1.00 . A A . 178 ARG HH21 1 1
1 1111 1 1 68 ARG HH22 H 146.026 7.513 -18.671 1.00 . A A . 178 ARG HH22 1 1
1 1112 1 1 68 ARG N N 139.203 6.911 -13.319 1.00 . A A . 178 ARG N 1 1
1 1113 1 1 68 ARG NE N 143.478 6.815 -16.888 1.00 . A A . 178 ARG NE 1 1
1 1114 1 1 68 ARG NH1 N 143.740 6.708 -19.152 1.00 . A A . 178 ARG NH1 1 1
1 1115 1 1 68 ARG NH2 N 145.459 7.393 -17.856 1.00 . A A . 178 ARG NH2 1 1
1 1116 1 1 68 ARG O O 142.552 7.697 -12.262 1.00 . A A . 178 ARG O 1 1
1 1117 1 1 69 SER C C 141.313 8.974 -9.540 1.00 . A A . 179 SER C 1 1
1 1118 1 1 69 SER CA C 141.106 9.621 -10.907 1.00 . A A . 179 SER CA 1 1
1 1119 1 1 69 SER CB C 140.162 10.814 -10.767 1.00 . A A . 179 SER CB 1 1
1 1120 1 1 69 SER H H 139.601 8.680 -12.067 1.00 . A A . 179 SER H 1 1
1 1121 1 1 69 SER HA H 142.057 9.974 -11.273 1.00 . A A . 179 SER HA 1 1
1 1122 1 1 69 SER HB2 H 139.886 11.173 -11.749 1.00 . A A . 179 SER HB2 1 1
1 1123 1 1 69 SER HB3 H 139.276 10.508 -10.233 1.00 . A A . 179 SER HB3 1 1
1 1124 1 1 69 SER HG H 141.211 12.450 -10.686 1.00 . A A . 179 SER HG 1 1
1 1125 1 1 69 SER N N 140.559 8.663 -11.863 1.00 . A A . 179 SER N 1 1
1 1126 1 1 69 SER O O 141.579 9.661 -8.554 1.00 . A A . 179 SER O 1 1
1 1127 1 1 69 SER OG O 140.814 11.852 -10.049 1.00 . A A . 179 SER OG 1 1
1 1128 1 1 70 SER C C 142.543 5.967 -8.324 1.00 . A A . 180 SER C 1 1
1 1129 1 1 70 SER CA C 141.360 6.932 -8.232 1.00 . A A . 180 SER CA 1 1
1 1130 1 1 70 SER CB C 140.087 6.154 -7.910 1.00 . A A . 180 SER CB 1 1
1 1131 1 1 70 SER H H 140.970 7.153 -10.299 1.00 . A A . 180 SER H 1 1
1 1132 1 1 70 SER HA H 141.539 7.643 -7.441 1.00 . A A . 180 SER HA 1 1
1 1133 1 1 70 SER HB2 H 139.695 5.712 -8.815 1.00 . A A . 180 SER HB2 1 1
1 1134 1 1 70 SER HB3 H 140.315 5.378 -7.198 1.00 . A A . 180 SER HB3 1 1
1 1135 1 1 70 SER HG H 138.328 6.982 -7.897 1.00 . A A . 180 SER HG 1 1
1 1136 1 1 70 SER N N 141.186 7.652 -9.486 1.00 . A A . 180 SER N 1 1
1 1137 1 1 70 SER O O 142.368 4.786 -8.623 1.00 . A A . 180 SER O 1 1
1 1138 1 1 70 SER OG O 139.120 7.034 -7.357 1.00 . A A . 180 SER OG 1 1
1 1139 1 1 71 PRO C C 144.839 4.297 -7.387 1.00 . A A . 181 PRO C 1 1
1 1140 1 1 71 PRO CA C 144.977 5.618 -8.138 1.00 . A A . 181 PRO CA 1 1
1 1141 1 1 71 PRO CB C 146.033 6.504 -7.483 1.00 . A A . 181 PRO CB 1 1
1 1142 1 1 71 PRO CD C 144.037 7.845 -7.716 1.00 . A A . 181 PRO CD 1 1
1 1143 1 1 71 PRO CG C 145.563 7.899 -7.711 1.00 . A A . 181 PRO CG 1 1
1 1144 1 1 71 PRO HA H 145.251 5.434 -9.164 1.00 . A A . 181 PRO HA 1 1
1 1145 1 1 71 PRO HB2 H 146.094 6.297 -6.425 1.00 . A A . 181 PRO HB2 1 1
1 1146 1 1 71 PRO HB3 H 146.994 6.352 -7.951 1.00 . A A . 181 PRO HB3 1 1
1 1147 1 1 71 PRO HD2 H 143.650 8.076 -6.735 1.00 . A A . 181 PRO HD2 1 1
1 1148 1 1 71 PRO HD3 H 143.635 8.525 -8.454 1.00 . A A . 181 PRO HD3 1 1
1 1149 1 1 71 PRO HG2 H 145.910 8.544 -6.917 1.00 . A A . 181 PRO HG2 1 1
1 1150 1 1 71 PRO HG3 H 145.920 8.255 -8.661 1.00 . A A . 181 PRO HG3 1 1
1 1151 1 1 71 PRO N N 143.736 6.449 -8.079 1.00 . A A . 181 PRO N 1 1
1 1152 1 1 71 PRO O O 145.369 3.272 -7.816 1.00 . A A . 181 PRO O 1 1
1 1153 1 1 72 MET C C 142.830 2.258 -6.042 1.00 . A A . 182 MET C 1 1
1 1154 1 1 72 MET CA C 143.947 3.120 -5.464 1.00 . A A . 182 MET CA 1 1
1 1155 1 1 72 MET CB C 143.608 3.479 -4.016 1.00 . A A . 182 MET CB 1 1
1 1156 1 1 72 MET CE C 143.169 6.960 -4.510 1.00 . A A . 182 MET CE 1 1
1 1157 1 1 72 MET CG C 142.408 4.401 -3.985 1.00 . A A . 182 MET CG 1 1
1 1158 1 1 72 MET H H 143.739 5.177 -5.966 1.00 . A A . 182 MET H 1 1
1 1159 1 1 72 MET HA H 144.863 2.553 -5.472 1.00 . A A . 182 MET HA 1 1
1 1160 1 1 72 MET HB2 H 143.367 2.583 -3.478 1.00 . A A . 182 MET HB2 1 1
1 1161 1 1 72 MET HB3 H 144.448 3.969 -3.552 1.00 . A A . 182 MET HB3 1 1
1 1162 1 1 72 MET HE1 H 144.071 6.621 -4.995 1.00 . A A . 182 MET HE1 1 1
1 1163 1 1 72 MET HE2 H 142.344 6.902 -5.207 1.00 . A A . 182 MET HE2 1 1
1 1164 1 1 72 MET HE3 H 143.300 7.982 -4.184 1.00 . A A . 182 MET HE3 1 1
1 1165 1 1 72 MET HG2 H 142.126 4.640 -4.990 1.00 . A A . 182 MET HG2 1 1
1 1166 1 1 72 MET HG3 H 141.594 3.899 -3.494 1.00 . A A . 182 MET HG3 1 1
1 1167 1 1 72 MET N N 144.133 4.329 -6.263 1.00 . A A . 182 MET N 1 1
1 1168 1 1 72 MET O O 142.314 1.362 -5.375 1.00 . A A . 182 MET O 1 1
1 1169 1 1 72 MET SD S 142.821 5.912 -3.077 1.00 . A A . 182 MET SD 1 1
1 1170 1 1 73 VAL C C 141.854 1.368 -9.351 1.00 . A A . 183 VAL C 1 1
1 1171 1 1 73 VAL CA C 141.413 1.782 -7.954 1.00 . A A . 183 VAL CA 1 1
1 1172 1 1 73 VAL CB C 140.154 2.637 -8.035 1.00 . A A . 183 VAL CB 1 1
1 1173 1 1 73 VAL CG1 C 139.051 1.888 -8.786 1.00 . A A . 183 VAL CG1 1 1
1 1174 1 1 73 VAL CG2 C 139.683 2.945 -6.619 1.00 . A A . 183 VAL CG2 1 1
1 1175 1 1 73 VAL H H 142.911 3.259 -7.768 1.00 . A A . 183 VAL H 1 1
1 1176 1 1 73 VAL HA H 141.196 0.896 -7.377 1.00 . A A . 183 VAL HA 1 1
1 1177 1 1 73 VAL HB H 140.378 3.557 -8.552 1.00 . A A . 183 VAL HB 1 1
1 1178 1 1 73 VAL HG11 H 138.150 2.488 -8.789 1.00 . A A . 183 VAL HG11 1 1
1 1179 1 1 73 VAL HG12 H 139.366 1.707 -9.803 1.00 . A A . 183 VAL HG12 1 1
1 1180 1 1 73 VAL HG13 H 138.856 0.947 -8.294 1.00 . A A . 183 VAL HG13 1 1
1 1181 1 1 73 VAL HG21 H 139.316 2.037 -6.159 1.00 . A A . 183 VAL HG21 1 1
1 1182 1 1 73 VAL HG22 H 140.509 3.333 -6.041 1.00 . A A . 183 VAL HG22 1 1
1 1183 1 1 73 VAL HG23 H 138.895 3.677 -6.657 1.00 . A A . 183 VAL HG23 1 1
1 1184 1 1 73 VAL N N 142.466 2.535 -7.288 1.00 . A A . 183 VAL N 1 1
1 1185 1 1 73 VAL O O 142.590 2.092 -10.023 1.00 . A A . 183 VAL O 1 1
1 1186 1 1 74 GLN C C 140.500 -0.682 -11.876 1.00 . A A . 184 GLN C 1 1
1 1187 1 1 74 GLN CA C 141.754 -0.311 -11.100 1.00 . A A . 184 GLN CA 1 1
1 1188 1 1 74 GLN CB C 142.657 -1.537 -10.965 1.00 . A A . 184 GLN CB 1 1
1 1189 1 1 74 GLN CD C 143.913 -3.259 -12.273 1.00 . A A . 184 GLN CD 1 1
1 1190 1 1 74 GLN CG C 142.791 -2.227 -12.323 1.00 . A A . 184 GLN CG 1 1
1 1191 1 1 74 GLN H H 140.816 -0.330 -9.194 1.00 . A A . 184 GLN H 1 1
1 1192 1 1 74 GLN HA H 142.283 0.457 -11.643 1.00 . A A . 184 GLN HA 1 1
1 1193 1 1 74 GLN HB2 H 143.634 -1.228 -10.619 1.00 . A A . 184 GLN HB2 1 1
1 1194 1 1 74 GLN HB3 H 142.223 -2.225 -10.256 1.00 . A A . 184 GLN HB3 1 1
1 1195 1 1 74 GLN HE21 H 142.704 -4.767 -11.817 1.00 . A A . 184 GLN HE21 1 1
1 1196 1 1 74 GLN HE22 H 144.346 -5.171 -11.961 1.00 . A A . 184 GLN HE22 1 1
1 1197 1 1 74 GLN HG2 H 141.861 -2.721 -12.567 1.00 . A A . 184 GLN HG2 1 1
1 1198 1 1 74 GLN HG3 H 143.016 -1.489 -13.080 1.00 . A A . 184 GLN HG3 1 1
1 1199 1 1 74 GLN N N 141.400 0.199 -9.779 1.00 . A A . 184 GLN N 1 1
1 1200 1 1 74 GLN NE2 N 143.631 -4.502 -11.994 1.00 . A A . 184 GLN NE2 1 1
1 1201 1 1 74 GLN O O 139.808 -1.641 -11.535 1.00 . A A . 184 GLN O 1 1
1 1202 1 1 74 GLN OE1 O 145.077 -2.923 -12.493 1.00 . A A . 184 GLN OE1 1 1
1 1203 1 1 75 VAL C C 139.361 -0.900 -15.001 1.00 . A A . 185 VAL C 1 1
1 1204 1 1 75 VAL CA C 139.021 -0.152 -13.720 1.00 . A A . 185 VAL CA 1 1
1 1205 1 1 75 VAL CB C 138.327 1.179 -14.036 1.00 . A A . 185 VAL CB 1 1
1 1206 1 1 75 VAL CG1 C 138.968 2.292 -13.204 1.00 . A A . 185 VAL CG1 1 1
1 1207 1 1 75 VAL CG2 C 138.462 1.519 -15.526 1.00 . A A . 185 VAL CG2 1 1
1 1208 1 1 75 VAL H H 140.790 0.848 -13.129 1.00 . A A . 185 VAL H 1 1
1 1209 1 1 75 VAL HA H 138.351 -0.759 -13.149 1.00 . A A . 185 VAL HA 1 1
1 1210 1 1 75 VAL HB H 137.284 1.102 -13.780 1.00 . A A . 185 VAL HB 1 1
1 1211 1 1 75 VAL HG11 H 138.896 2.044 -12.155 1.00 . A A . 185 VAL HG11 1 1
1 1212 1 1 75 VAL HG12 H 140.007 2.394 -13.479 1.00 . A A . 185 VAL HG12 1 1
1 1213 1 1 75 VAL HG13 H 138.453 3.222 -13.390 1.00 . A A . 185 VAL HG13 1 1
1 1214 1 1 75 VAL HG21 H 138.082 2.515 -15.700 1.00 . A A . 185 VAL HG21 1 1
1 1215 1 1 75 VAL HG22 H 139.501 1.477 -15.816 1.00 . A A . 185 VAL HG22 1 1
1 1216 1 1 75 VAL HG23 H 137.892 0.812 -16.112 1.00 . A A . 185 VAL HG23 1 1
1 1217 1 1 75 VAL N N 140.206 0.093 -12.912 1.00 . A A . 185 VAL N 1 1
1 1218 1 1 75 VAL O O 140.434 -0.713 -15.576 1.00 . A A . 185 VAL O 1 1
1 1219 1 1 76 ASP C C 139.151 -1.620 -17.786 1.00 . A A . 186 ASP C 1 1
1 1220 1 1 76 ASP CA C 138.670 -2.528 -16.662 1.00 . A A . 186 ASP CA 1 1
1 1221 1 1 76 ASP CB C 137.393 -3.240 -17.097 1.00 . A A . 186 ASP CB 1 1
1 1222 1 1 76 ASP CG C 137.633 -3.981 -18.408 1.00 . A A . 186 ASP CG 1 1
1 1223 1 1 76 ASP H H 137.595 -1.872 -14.940 1.00 . A A . 186 ASP H 1 1
1 1224 1 1 76 ASP HA H 139.426 -3.270 -16.464 1.00 . A A . 186 ASP HA 1 1
1 1225 1 1 76 ASP HB2 H 137.107 -3.947 -16.336 1.00 . A A . 186 ASP HB2 1 1
1 1226 1 1 76 ASP HB3 H 136.605 -2.514 -17.236 1.00 . A A . 186 ASP HB3 1 1
1 1227 1 1 76 ASP N N 138.439 -1.756 -15.444 1.00 . A A . 186 ASP N 1 1
1 1228 1 1 76 ASP O O 138.660 -0.504 -17.953 1.00 . A A . 186 ASP O 1 1
1 1229 1 1 76 ASP OD1 O 136.670 -4.208 -19.123 1.00 . A A . 186 ASP OD1 1 1
1 1230 1 1 76 ASP OD2 O 138.775 -4.313 -18.678 1.00 . A A . 186 ASP OD2 1 1
1 1231 1 1 77 GLU C C 139.659 -1.192 -20.783 1.00 . A A . 187 GLU C 1 1
1 1232 1 1 77 GLU CA C 140.676 -1.338 -19.656 1.00 . A A . 187 GLU CA 1 1
1 1233 1 1 77 GLU CB C 141.931 -2.029 -20.188 1.00 . A A . 187 GLU CB 1 1
1 1234 1 1 77 GLU CD C 144.024 -1.705 -21.519 1.00 . A A . 187 GLU CD 1 1
1 1235 1 1 77 GLU CG C 142.810 -1.009 -20.914 1.00 . A A . 187 GLU CG 1 1
1 1236 1 1 77 GLU H H 140.473 -3.003 -18.362 1.00 . A A . 187 GLU H 1 1
1 1237 1 1 77 GLU HA H 140.948 -0.359 -19.300 1.00 . A A . 187 GLU HA 1 1
1 1238 1 1 77 GLU HB2 H 142.481 -2.459 -19.364 1.00 . A A . 187 GLU HB2 1 1
1 1239 1 1 77 GLU HB3 H 141.644 -2.806 -20.875 1.00 . A A . 187 GLU HB3 1 1
1 1240 1 1 77 GLU HG2 H 142.238 -0.538 -21.699 1.00 . A A . 187 GLU HG2 1 1
1 1241 1 1 77 GLU HG3 H 143.141 -0.258 -20.212 1.00 . A A . 187 GLU HG3 1 1
1 1242 1 1 77 GLU N N 140.121 -2.108 -18.550 1.00 . A A . 187 GLU N 1 1
1 1243 1 1 77 GLU O O 139.752 -0.275 -21.599 1.00 . A A . 187 GLU O 1 1
1 1244 1 1 77 GLU OE1 O 144.560 -1.186 -22.485 1.00 . A A . 187 GLU OE1 1 1
1 1245 1 1 77 GLU OE2 O 144.400 -2.747 -21.009 1.00 . A A . 187 GLU OE2 1 1
1 1246 1 1 78 LYS C C 136.504 -1.186 -21.465 1.00 . A A . 188 LYS C 1 1
1 1247 1 1 78 LYS CA C 137.680 -2.073 -21.870 1.00 . A A . 188 LYS CA 1 1
1 1248 1 1 78 LYS CB C 137.187 -3.492 -22.145 1.00 . A A . 188 LYS CB 1 1
1 1249 1 1 78 LYS CD C 135.750 -4.684 -23.803 1.00 . A A . 188 LYS CD 1 1
1 1250 1 1 78 LYS CE C 135.370 -4.782 -25.281 1.00 . A A . 188 LYS CE 1 1
1 1251 1 1 78 LYS CG C 136.841 -3.627 -23.625 1.00 . A A . 188 LYS CG 1 1
1 1252 1 1 78 LYS H H 138.672 -2.820 -20.166 1.00 . A A . 188 LYS H 1 1
1 1253 1 1 78 LYS HA H 138.120 -1.679 -22.772 1.00 . A A . 188 LYS HA 1 1
1 1254 1 1 78 LYS HB2 H 137.965 -4.198 -21.890 1.00 . A A . 188 LYS HB2 1 1
1 1255 1 1 78 LYS HB3 H 136.307 -3.692 -21.551 1.00 . A A . 188 LYS HB3 1 1
1 1256 1 1 78 LYS HD2 H 136.117 -5.641 -23.460 1.00 . A A . 188 LYS HD2 1 1
1 1257 1 1 78 LYS HD3 H 134.881 -4.405 -23.227 1.00 . A A . 188 LYS HD3 1 1
1 1258 1 1 78 LYS HE2 H 135.904 -4.028 -25.841 1.00 . A A . 188 LYS HE2 1 1
1 1259 1 1 78 LYS HE3 H 135.630 -5.761 -25.656 1.00 . A A . 188 LYS HE3 1 1
1 1260 1 1 78 LYS HG2 H 136.488 -2.676 -23.991 1.00 . A A . 188 LYS HG2 1 1
1 1261 1 1 78 LYS HG3 H 137.721 -3.923 -24.177 1.00 . A A . 188 LYS HG3 1 1
1 1262 1 1 78 LYS HZ1 H 133.712 -4.113 -26.348 1.00 . A A . 188 LYS HZ1 1 1
1 1263 1 1 78 LYS HZ2 H 133.412 -5.482 -25.387 1.00 . A A . 188 LYS HZ2 1 1
1 1264 1 1 78 LYS HZ3 H 133.562 -3.956 -24.663 1.00 . A A . 188 LYS HZ3 1 1
1 1265 1 1 78 LYS N N 138.696 -2.106 -20.832 1.00 . A A . 188 LYS N 1 1
1 1266 1 1 78 LYS NZ N 133.903 -4.567 -25.431 1.00 . A A . 188 LYS NZ 1 1
1 1267 1 1 78 LYS O O 135.733 -0.743 -22.317 1.00 . A A . 188 LYS O 1 1
1 1268 1 1 79 GLY C C 133.998 -0.892 -19.488 1.00 . A A . 189 GLY C 1 1
1 1269 1 1 79 GLY CA C 135.278 -0.082 -19.686 1.00 . A A . 189 GLY CA 1 1
1 1270 1 1 79 GLY H H 137.011 -1.300 -19.529 1.00 . A A . 189 GLY H 1 1
1 1271 1 1 79 GLY HA2 H 135.563 0.369 -18.745 1.00 . A A . 189 GLY HA2 1 1
1 1272 1 1 79 GLY HA3 H 135.092 0.699 -20.409 1.00 . A A . 189 GLY HA3 1 1
1 1273 1 1 79 GLY N N 136.369 -0.925 -20.168 1.00 . A A . 189 GLY N 1 1
1 1274 1 1 79 GLY O O 132.913 -0.445 -19.859 1.00 . A A . 189 GLY O 1 1
1 1275 1 1 80 GLU C C 133.026 -3.612 -17.311 1.00 . A A . 190 GLU C 1 1
1 1276 1 1 80 GLU CA C 132.951 -2.921 -18.668 1.00 . A A . 190 GLU CA 1 1
1 1277 1 1 80 GLU CB C 132.806 -3.961 -19.777 1.00 . A A . 190 GLU CB 1 1
1 1278 1 1 80 GLU CD C 132.504 -4.175 -22.248 1.00 . A A . 190 GLU CD 1 1
1 1279 1 1 80 GLU CG C 133.044 -3.292 -21.128 1.00 . A A . 190 GLU CG 1 1
1 1280 1 1 80 GLU H H 135.009 -2.388 -18.619 1.00 . A A . 190 GLU H 1 1
1 1281 1 1 80 GLU HA H 132.080 -2.281 -18.666 1.00 . A A . 190 GLU HA 1 1
1 1282 1 1 80 GLU HB2 H 133.532 -4.748 -19.629 1.00 . A A . 190 GLU HB2 1 1
1 1283 1 1 80 GLU HB3 H 131.810 -4.378 -19.753 1.00 . A A . 190 GLU HB3 1 1
1 1284 1 1 80 GLU HG2 H 132.537 -2.338 -21.149 1.00 . A A . 190 GLU HG2 1 1
1 1285 1 1 80 GLU HG3 H 134.104 -3.139 -21.268 1.00 . A A . 190 GLU HG3 1 1
1 1286 1 1 80 GLU N N 134.124 -2.080 -18.901 1.00 . A A . 190 GLU N 1 1
1 1287 1 1 80 GLU O O 132.026 -4.136 -16.820 1.00 . A A . 190 GLU O 1 1
1 1288 1 1 80 GLU OE1 O 131.656 -3.706 -22.990 1.00 . A A . 190 GLU OE1 1 1
1 1289 1 1 80 GLU OE2 O 132.945 -5.308 -22.347 1.00 . A A . 190 GLU OE2 1 1
1 1290 1 1 81 LYS C C 135.363 -3.383 -14.542 1.00 . A A . 191 LYS C 1 1
1 1291 1 1 81 LYS CA C 134.363 -4.188 -15.373 1.00 . A A . 191 LYS CA 1 1
1 1292 1 1 81 LYS CB C 134.824 -5.650 -15.466 1.00 . A A . 191 LYS CB 1 1
1 1293 1 1 81 LYS CD C 135.088 -7.604 -16.984 1.00 . A A . 191 LYS CD 1 1
1 1294 1 1 81 LYS CE C 135.859 -8.189 -15.800 1.00 . A A . 191 LYS CE 1 1
1 1295 1 1 81 LYS CG C 135.084 -6.078 -16.909 1.00 . A A . 191 LYS CG 1 1
1 1296 1 1 81 LYS H H 134.967 -3.137 -17.112 1.00 . A A . 191 LYS H 1 1
1 1297 1 1 81 LYS HA H 133.407 -4.162 -14.871 1.00 . A A . 191 LYS HA 1 1
1 1298 1 1 81 LYS HB2 H 135.735 -5.764 -14.907 1.00 . A A . 191 LYS HB2 1 1
1 1299 1 1 81 LYS HB3 H 134.059 -6.283 -15.044 1.00 . A A . 191 LYS HB3 1 1
1 1300 1 1 81 LYS HD2 H 134.070 -7.964 -16.960 1.00 . A A . 191 LYS HD2 1 1
1 1301 1 1 81 LYS HD3 H 135.556 -7.914 -17.901 1.00 . A A . 191 LYS HD3 1 1
1 1302 1 1 81 LYS HE2 H 136.769 -7.632 -15.645 1.00 . A A . 191 LYS HE2 1 1
1 1303 1 1 81 LYS HE3 H 135.248 -8.133 -14.913 1.00 . A A . 191 LYS HE3 1 1
1 1304 1 1 81 LYS HG2 H 134.315 -5.699 -17.558 1.00 . A A . 191 LYS HG2 1 1
1 1305 1 1 81 LYS HG3 H 136.041 -5.705 -17.221 1.00 . A A . 191 LYS HG3 1 1
1 1306 1 1 81 LYS HZ1 H 136.760 -9.670 -16.954 1.00 . A A . 191 LYS HZ1 1 1
1 1307 1 1 81 LYS HZ2 H 136.737 -10.008 -15.289 1.00 . A A . 191 LYS HZ2 1 1
1 1308 1 1 81 LYS HZ3 H 135.316 -10.160 -16.203 1.00 . A A . 191 LYS HZ3 1 1
1 1309 1 1 81 LYS N N 134.203 -3.585 -16.690 1.00 . A A . 191 LYS N 1 1
1 1310 1 1 81 LYS NZ N 136.193 -9.614 -16.083 1.00 . A A . 191 LYS NZ 1 1
1 1311 1 1 81 LYS O O 136.009 -2.467 -15.047 1.00 . A A . 191 LYS O 1 1
1 1312 1 1 82 VAL C C 136.463 -3.584 -10.976 1.00 . A A . 192 VAL C 1 1
1 1313 1 1 82 VAL CA C 136.396 -2.981 -12.382 1.00 . A A . 192 VAL CA 1 1
1 1314 1 1 82 VAL CB C 135.935 -1.529 -12.264 1.00 . A A . 192 VAL CB 1 1
1 1315 1 1 82 VAL CG1 C 134.433 -1.520 -12.074 1.00 . A A . 192 VAL CG1 1 1
1 1316 1 1 82 VAL CG2 C 136.597 -0.880 -11.048 1.00 . A A . 192 VAL CG2 1 1
1 1317 1 1 82 VAL H H 134.918 -4.437 -12.900 1.00 . A A . 192 VAL H 1 1
1 1318 1 1 82 VAL HA H 137.378 -2.993 -12.814 1.00 . A A . 192 VAL HA 1 1
1 1319 1 1 82 VAL HB H 136.181 -0.988 -13.161 1.00 . A A . 192 VAL HB 1 1
1 1320 1 1 82 VAL HG11 H 134.122 -2.518 -11.845 1.00 . A A . 192 VAL HG11 1 1
1 1321 1 1 82 VAL HG12 H 134.172 -0.861 -11.260 1.00 . A A . 192 VAL HG12 1 1
1 1322 1 1 82 VAL HG13 H 133.953 -1.187 -12.982 1.00 . A A . 192 VAL HG13 1 1
1 1323 1 1 82 VAL HG21 H 136.171 -1.298 -10.152 1.00 . A A . 192 VAL HG21 1 1
1 1324 1 1 82 VAL HG22 H 137.655 -1.075 -11.059 1.00 . A A . 192 VAL HG22 1 1
1 1325 1 1 82 VAL HG23 H 136.424 0.186 -11.067 1.00 . A A . 192 VAL HG23 1 1
1 1326 1 1 82 VAL N N 135.471 -3.710 -13.259 1.00 . A A . 192 VAL N 1 1
1 1327 1 1 82 VAL O O 135.445 -3.925 -10.389 1.00 . A A . 192 VAL O 1 1
1 1328 1 1 83 ARG C C 138.612 -3.117 -8.203 1.00 . A A . 193 ARG C 1 1
1 1329 1 1 83 ARG CA C 137.842 -4.142 -9.048 1.00 . A A . 193 ARG CA 1 1
1 1330 1 1 83 ARG CB C 138.613 -5.460 -9.040 1.00 . A A . 193 ARG CB 1 1
1 1331 1 1 83 ARG CD C 140.599 -6.663 -9.930 1.00 . A A . 193 ARG CD 1 1
1 1332 1 1 83 ARG CG C 139.886 -5.314 -9.868 1.00 . A A . 193 ARG CG 1 1
1 1333 1 1 83 ARG CZ C 142.790 -7.472 -10.599 1.00 . A A . 193 ARG CZ 1 1
1 1334 1 1 83 ARG H H 138.438 -3.298 -10.905 1.00 . A A . 193 ARG H 1 1
1 1335 1 1 83 ARG HA H 136.873 -4.314 -8.628 1.00 . A A . 193 ARG HA 1 1
1 1336 1 1 83 ARG HB2 H 138.876 -5.710 -8.021 1.00 . A A . 193 ARG HB2 1 1
1 1337 1 1 83 ARG HB3 H 137.996 -6.247 -9.452 1.00 . A A . 193 ARG HB3 1 1
1 1338 1 1 83 ARG HD2 H 140.830 -6.985 -8.925 1.00 . A A . 193 ARG HD2 1 1
1 1339 1 1 83 ARG HD3 H 139.950 -7.390 -10.396 1.00 . A A . 193 ARG HD3 1 1
1 1340 1 1 83 ARG HE H 141.960 -5.790 -11.300 1.00 . A A . 193 ARG HE 1 1
1 1341 1 1 83 ARG HG2 H 139.634 -4.986 -10.864 1.00 . A A . 193 ARG HG2 1 1
1 1342 1 1 83 ARG HG3 H 140.536 -4.588 -9.403 1.00 . A A . 193 ARG HG3 1 1
1 1343 1 1 83 ARG HH11 H 141.799 -8.580 -9.259 1.00 . A A . 193 ARG HH11 1 1
1 1344 1 1 83 ARG HH12 H 143.356 -9.181 -9.723 1.00 . A A . 193 ARG HH12 1 1
1 1345 1 1 83 ARG HH21 H 143.999 -6.577 -11.921 1.00 . A A . 193 ARG HH21 1 1
1 1346 1 1 83 ARG HH22 H 144.601 -8.047 -11.229 1.00 . A A . 193 ARG HH22 1 1
1 1347 1 1 83 ARG N N 137.666 -3.638 -10.413 1.00 . A A . 193 ARG N 1 1
1 1348 1 1 83 ARG NE N 141.833 -6.554 -10.699 1.00 . A A . 193 ARG NE 1 1
1 1349 1 1 83 ARG NH1 N 142.636 -8.490 -9.797 1.00 . A A . 193 ARG NH1 1 1
1 1350 1 1 83 ARG NH2 N 143.882 -7.356 -11.304 1.00 . A A . 193 ARG NH2 1 1
1 1351 1 1 83 ARG O O 139.593 -2.546 -8.678 1.00 . A A . 193 ARG O 1 1
1 1352 1 1 84 PRO C C 140.221 -2.454 -5.549 1.00 . A A . 194 PRO C 1 1
1 1353 1 1 84 PRO CA C 138.920 -1.895 -6.103 1.00 . A A . 194 PRO CA 1 1
1 1354 1 1 84 PRO CB C 137.932 -1.594 -4.977 1.00 . A A . 194 PRO CB 1 1
1 1355 1 1 84 PRO CD C 137.062 -3.473 -6.280 1.00 . A A . 194 PRO CD 1 1
1 1356 1 1 84 PRO CG C 136.892 -2.662 -5.000 1.00 . A A . 194 PRO CG 1 1
1 1357 1 1 84 PRO HA H 139.120 -0.990 -6.651 1.00 . A A . 194 PRO HA 1 1
1 1358 1 1 84 PRO HB2 H 138.435 -1.609 -4.027 1.00 . A A . 194 PRO HB2 1 1
1 1359 1 1 84 PRO HB3 H 137.478 -0.633 -5.141 1.00 . A A . 194 PRO HB3 1 1
1 1360 1 1 84 PRO HD2 H 137.260 -4.510 -6.048 1.00 . A A . 194 PRO HD2 1 1
1 1361 1 1 84 PRO HD3 H 136.176 -3.376 -6.870 1.00 . A A . 194 PRO HD3 1 1
1 1362 1 1 84 PRO HG2 H 137.003 -3.303 -4.138 1.00 . A A . 194 PRO HG2 1 1
1 1363 1 1 84 PRO HG3 H 135.913 -2.208 -4.994 1.00 . A A . 194 PRO HG3 1 1
1 1364 1 1 84 PRO N N 138.212 -2.868 -6.971 1.00 . A A . 194 PRO N 1 1
1 1365 1 1 84 PRO O O 140.314 -3.638 -5.222 1.00 . A A . 194 PRO O 1 1
1 1366 1 1 85 SER C C 142.646 -1.665 -3.457 1.00 . A A . 195 SER C 1 1
1 1367 1 1 85 SER CA C 142.520 -2.009 -4.934 1.00 . A A . 195 SER CA 1 1
1 1368 1 1 85 SER CB C 143.641 -1.328 -5.714 1.00 . A A . 195 SER CB 1 1
1 1369 1 1 85 SER H H 141.093 -0.661 -5.725 1.00 . A A . 195 SER H 1 1
1 1370 1 1 85 SER HA H 142.611 -3.076 -5.055 1.00 . A A . 195 SER HA 1 1
1 1371 1 1 85 SER HB2 H 144.378 -2.063 -6.003 1.00 . A A . 195 SER HB2 1 1
1 1372 1 1 85 SER HB3 H 143.231 -0.862 -6.595 1.00 . A A . 195 SER HB3 1 1
1 1373 1 1 85 SER HG H 144.066 0.520 -5.280 1.00 . A A . 195 SER HG 1 1
1 1374 1 1 85 SER N N 141.226 -1.592 -5.448 1.00 . A A . 195 SER N 1 1
1 1375 1 1 85 SER O O 142.693 -0.494 -3.080 1.00 . A A . 195 SER O 1 1
1 1376 1 1 85 SER OG O 144.254 -0.340 -4.897 1.00 . A A . 195 SER OG 1 1
1 1377 1 1 86 HIS C C 143.615 -3.651 -0.565 1.00 . A A . 196 HIS C 1 1
1 1378 1 1 86 HIS CA C 142.825 -2.505 -1.188 1.00 . A A . 196 HIS CA 1 1
1 1379 1 1 86 HIS CB C 141.436 -2.431 -0.551 1.00 . A A . 196 HIS CB 1 1
1 1380 1 1 86 HIS CD2 C 142.046 -2.008 1.970 1.00 . A A . 196 HIS CD2 1 1
1 1381 1 1 86 HIS CE1 C 141.234 -0.008 2.160 1.00 . A A . 196 HIS CE1 1 1
1 1382 1 1 86 HIS CG C 141.518 -1.676 0.747 1.00 . A A . 196 HIS CG 1 1
1 1383 1 1 86 HIS H H 142.661 -3.603 -2.993 1.00 . A A . 196 HIS H 1 1
1 1384 1 1 86 HIS HA H 143.345 -1.578 -1.000 1.00 . A A . 196 HIS HA 1 1
1 1385 1 1 86 HIS HB2 H 140.760 -1.921 -1.222 1.00 . A A . 196 HIS HB2 1 1
1 1386 1 1 86 HIS HB3 H 141.073 -3.431 -0.363 1.00 . A A . 196 HIS HB3 1 1
1 1387 1 1 86 HIS HD1 H 140.558 0.131 0.196 1.00 . A A . 196 HIS HD1 1 1
1 1388 1 1 86 HIS HD2 H 142.529 -2.945 2.206 1.00 . A A . 196 HIS HD2 1 1
1 1389 1 1 86 HIS HE1 H 140.943 0.951 2.562 1.00 . A A . 196 HIS HE1 1 1
1 1390 1 1 86 HIS HE2 H 142.141 -0.915 3.800 1.00 . A A . 196 HIS HE2 1 1
1 1391 1 1 86 HIS N N 142.702 -2.696 -2.628 1.00 . A A . 196 HIS N 1 1
1 1392 1 1 86 HIS ND1 N 141.006 -0.396 0.891 1.00 . A A . 196 HIS ND1 1 1
1 1393 1 1 86 HIS NE2 N 141.866 -0.954 2.860 1.00 . A A . 196 HIS NE2 1 1
1 1394 1 1 86 HIS O O 143.052 -4.510 0.113 1.00 . A A . 196 HIS O 1 1
1 1395 1 1 87 LYS C C 146.573 -4.194 0.933 1.00 . A A . 197 LYS C 1 1
1 1396 1 1 87 LYS CA C 145.781 -4.708 -0.266 1.00 . A A . 197 LYS CA 1 1
1 1397 1 1 87 LYS CB C 146.748 -5.195 -1.346 1.00 . A A . 197 LYS CB 1 1
1 1398 1 1 87 LYS CD C 146.944 -6.580 -3.414 1.00 . A A . 197 LYS CD 1 1
1 1399 1 1 87 LYS CE C 146.419 -6.488 -4.849 1.00 . A A . 197 LYS CE 1 1
1 1400 1 1 87 LYS CG C 145.966 -5.888 -2.464 1.00 . A A . 197 LYS CG 1 1
1 1401 1 1 87 LYS H H 145.315 -2.950 -1.355 1.00 . A A . 197 LYS H 1 1
1 1402 1 1 87 LYS HA H 145.166 -5.537 0.049 1.00 . A A . 197 LYS HA 1 1
1 1403 1 1 87 LYS HB2 H 147.287 -4.351 -1.753 1.00 . A A . 197 LYS HB2 1 1
1 1404 1 1 87 LYS HB3 H 147.448 -5.894 -0.913 1.00 . A A . 197 LYS HB3 1 1
1 1405 1 1 87 LYS HD2 H 147.908 -6.097 -3.351 1.00 . A A . 197 LYS HD2 1 1
1 1406 1 1 87 LYS HD3 H 147.042 -7.619 -3.136 1.00 . A A . 197 LYS HD3 1 1
1 1407 1 1 87 LYS HE2 H 146.504 -5.469 -5.198 1.00 . A A . 197 LYS HE2 1 1
1 1408 1 1 87 LYS HE3 H 147.001 -7.136 -5.487 1.00 . A A . 197 LYS HE3 1 1
1 1409 1 1 87 LYS HG2 H 145.298 -6.621 -2.034 1.00 . A A . 197 LYS HG2 1 1
1 1410 1 1 87 LYS HG3 H 145.393 -5.154 -3.011 1.00 . A A . 197 LYS HG3 1 1
1 1411 1 1 87 LYS HZ1 H 144.525 -6.632 -3.997 1.00 . A A . 197 LYS HZ1 1 1
1 1412 1 1 87 LYS HZ2 H 144.512 -6.448 -5.685 1.00 . A A . 197 LYS HZ2 1 1
1 1413 1 1 87 LYS HZ3 H 144.935 -7.941 -4.999 1.00 . A A . 197 LYS HZ3 1 1
1 1414 1 1 87 LYS N N 144.922 -3.660 -0.805 1.00 . A A . 197 LYS N 1 1
1 1415 1 1 87 LYS NZ N 144.990 -6.909 -4.885 1.00 . A A . 197 LYS NZ 1 1
1 1416 1 1 87 LYS O O 146.022 -3.999 2.017 1.00 . A A . 197 LYS O 1 1
1 1417 1 1 88 ARG C C 148.645 -4.423 3.009 1.00 . A A . 198 ARG C 1 1
1 1418 1 1 88 ARG CA C 148.732 -3.496 1.803 1.00 . A A . 198 ARG CA 1 1
1 1419 1 1 88 ARG CB C 148.309 -2.085 2.229 1.00 . A A . 198 ARG CB 1 1
1 1420 1 1 88 ARG CD C 146.556 -0.784 1.008 1.00 . A A . 198 ARG CD 1 1
1 1421 1 1 88 ARG CG C 148.023 -1.219 0.998 1.00 . A A . 198 ARG CG 1 1
1 1422 1 1 88 ARG CZ C 146.494 1.382 2.105 1.00 . A A . 198 ARG CZ 1 1
1 1423 1 1 88 ARG H H 148.254 -4.158 -0.154 1.00 . A A . 198 ARG H 1 1
1 1424 1 1 88 ARG HA H 149.752 -3.467 1.452 1.00 . A A . 198 ARG HA 1 1
1 1425 1 1 88 ARG HB2 H 147.419 -2.148 2.837 1.00 . A A . 198 ARG HB2 1 1
1 1426 1 1 88 ARG HB3 H 149.104 -1.633 2.804 1.00 . A A . 198 ARG HB3 1 1
1 1427 1 1 88 ARG HD2 H 146.339 -0.239 0.101 1.00 . A A . 198 ARG HD2 1 1
1 1428 1 1 88 ARG HD3 H 145.924 -1.659 1.058 1.00 . A A . 198 ARG HD3 1 1
1 1429 1 1 88 ARG HE H 145.951 -0.330 2.988 1.00 . A A . 198 ARG HE 1 1
1 1430 1 1 88 ARG HG2 H 148.654 -0.345 1.024 1.00 . A A . 198 ARG HG2 1 1
1 1431 1 1 88 ARG HG3 H 148.223 -1.781 0.100 1.00 . A A . 198 ARG HG3 1 1
1 1432 1 1 88 ARG HH11 H 147.130 1.358 0.207 1.00 . A A . 198 ARG HH11 1 1
1 1433 1 1 88 ARG HH12 H 147.094 2.914 0.966 1.00 . A A . 198 ARG HH12 1 1
1 1434 1 1 88 ARG HH21 H 145.906 1.708 3.991 1.00 . A A . 198 ARG HH21 1 1
1 1435 1 1 88 ARG HH22 H 146.403 3.113 3.107 1.00 . A A . 198 ARG HH22 1 1
1 1436 1 1 88 ARG N N 147.870 -3.982 0.731 1.00 . A A . 198 ARG N 1 1
1 1437 1 1 88 ARG NE N 146.289 0.070 2.160 1.00 . A A . 198 ARG NE 1 1
1 1438 1 1 88 ARG NH1 N 146.941 1.927 1.007 1.00 . A A . 198 ARG NH1 1 1
1 1439 1 1 88 ARG NH2 N 146.248 2.126 3.149 1.00 . A A . 198 ARG NH2 1 1
1 1440 1 1 88 ARG O O 147.831 -4.204 3.906 1.00 . A A . 198 ARG O 1 1
1 1441 1 1 89 CYS C C 150.803 -6.469 4.860 1.00 . A A . 199 CYS C 1 1
1 1442 1 1 89 CYS CA C 149.458 -6.406 4.141 1.00 . A A . 199 CYS CA 1 1
1 1443 1 1 89 CYS CB C 149.073 -7.797 3.645 1.00 . A A . 199 CYS CB 1 1
1 1444 1 1 89 CYS H H 150.105 -5.597 2.289 1.00 . A A . 199 CYS H 1 1
1 1445 1 1 89 CYS HA H 148.714 -6.084 4.843 1.00 . A A . 199 CYS HA 1 1
1 1446 1 1 89 CYS HB2 H 149.424 -8.537 4.348 1.00 . A A . 199 CYS HB2 1 1
1 1447 1 1 89 CYS HB3 H 147.997 -7.861 3.566 1.00 . A A . 199 CYS HB3 1 1
1 1448 1 1 89 CYS HG H 149.253 -7.692 1.359 1.00 . A A . 199 CYS HG 1 1
1 1449 1 1 89 CYS N N 149.478 -5.462 3.029 1.00 . A A . 199 CYS N 1 1
1 1450 1 1 89 CYS O O 150.863 -6.836 6.034 1.00 . A A . 199 CYS O 1 1
1 1451 1 1 89 CYS SG S 149.820 -8.092 2.024 1.00 . A A . 199 CYS SG 1 1
1 1452 1 1 90 ILE C C 153.472 -4.888 5.581 1.00 . A A . 200 ILE C 1 1
1 1453 1 1 90 ILE CA C 153.201 -6.160 4.783 1.00 . A A . 200 ILE CA 1 1
1 1454 1 1 90 ILE CB C 154.293 -6.333 3.722 1.00 . A A . 200 ILE CB 1 1
1 1455 1 1 90 ILE CD1 C 155.348 -7.957 2.151 1.00 . A A . 200 ILE CD1 1 1
1 1456 1 1 90 ILE CG1 C 154.460 -7.815 3.386 1.00 . A A . 200 ILE CG1 1 1
1 1457 1 1 90 ILE CG2 C 155.624 -5.804 4.264 1.00 . A A . 200 ILE CG2 1 1
1 1458 1 1 90 ILE H H 151.786 -5.837 3.231 1.00 . A A . 200 ILE H 1 1
1 1459 1 1 90 ILE HA H 153.240 -7.001 5.452 1.00 . A A . 200 ILE HA 1 1
1 1460 1 1 90 ILE HB H 154.022 -5.787 2.830 1.00 . A A . 200 ILE HB 1 1
1 1461 1 1 90 ILE HD11 H 156.374 -7.749 2.423 1.00 . A A . 200 ILE HD11 1 1
1 1462 1 1 90 ILE HD12 H 155.274 -8.965 1.768 1.00 . A A . 200 ILE HD12 1 1
1 1463 1 1 90 ILE HD13 H 155.026 -7.258 1.393 1.00 . A A . 200 ILE HD13 1 1
1 1464 1 1 90 ILE HG12 H 154.928 -8.316 4.219 1.00 . A A . 200 ILE HG12 1 1
1 1465 1 1 90 ILE HG13 H 153.494 -8.258 3.191 1.00 . A A . 200 ILE HG13 1 1
1 1466 1 1 90 ILE HG21 H 156.437 -6.292 3.750 1.00 . A A . 200 ILE HG21 1 1
1 1467 1 1 90 ILE HG22 H 155.682 -4.737 4.104 1.00 . A A . 200 ILE HG22 1 1
1 1468 1 1 90 ILE HG23 H 155.696 -6.015 5.321 1.00 . A A . 200 ILE HG23 1 1
1 1469 1 1 90 ILE N N 151.880 -6.119 4.165 1.00 . A A . 200 ILE N 1 1
1 1470 1 1 90 ILE O O 153.287 -3.777 5.084 1.00 . A A . 200 ILE O 1 1
1 1471 1 1 91 VAL C C 155.772 -3.718 7.663 1.00 . A A . 201 VAL C 1 1
1 1472 1 1 91 VAL CA C 154.263 -3.934 7.673 1.00 . A A . 201 VAL CA 1 1
1 1473 1 1 91 VAL CB C 153.780 -4.197 9.102 1.00 . A A . 201 VAL CB 1 1
1 1474 1 1 91 VAL CG1 C 154.451 -3.212 10.064 1.00 . A A . 201 VAL CG1 1 1
1 1475 1 1 91 VAL CG2 C 152.262 -4.012 9.166 1.00 . A A . 201 VAL CG2 1 1
1 1476 1 1 91 VAL H H 154.081 -5.976 7.146 1.00 . A A . 201 VAL H 1 1
1 1477 1 1 91 VAL HA H 153.776 -3.049 7.291 1.00 . A A . 201 VAL HA 1 1
1 1478 1 1 91 VAL HB H 154.032 -5.207 9.388 1.00 . A A . 201 VAL HB 1 1
1 1479 1 1 91 VAL HG11 H 154.366 -2.210 9.670 1.00 . A A . 201 VAL HG11 1 1
1 1480 1 1 91 VAL HG12 H 153.964 -3.263 11.026 1.00 . A A . 201 VAL HG12 1 1
1 1481 1 1 91 VAL HG13 H 155.494 -3.469 10.174 1.00 . A A . 201 VAL HG13 1 1
1 1482 1 1 91 VAL HG21 H 152.033 -3.019 9.529 1.00 . A A . 201 VAL HG21 1 1
1 1483 1 1 91 VAL HG22 H 151.842 -4.141 8.179 1.00 . A A . 201 VAL HG22 1 1
1 1484 1 1 91 VAL HG23 H 151.838 -4.746 9.836 1.00 . A A . 201 VAL HG23 1 1
1 1485 1 1 91 VAL N N 153.937 -5.066 6.814 1.00 . A A . 201 VAL N 1 1
1 1486 1 1 91 VAL O O 156.540 -4.679 7.635 1.00 . A A . 201 VAL O 1 1
1 1487 1 1 92 ILE C C 158.083 -1.504 8.929 1.00 . A A . 202 ILE C 1 1
1 1488 1 1 92 ILE CA C 157.618 -2.154 7.628 1.00 . A A . 202 ILE CA 1 1
1 1489 1 1 92 ILE CB C 157.912 -1.227 6.444 1.00 . A A . 202 ILE CB 1 1
1 1490 1 1 92 ILE CD1 C 158.278 -1.211 3.978 1.00 . A A . 202 ILE CD1 1 1
1 1491 1 1 92 ILE CG1 C 158.321 -2.071 5.238 1.00 . A A . 202 ILE CG1 1 1
1 1492 1 1 92 ILE CG2 C 159.054 -0.267 6.791 1.00 . A A . 202 ILE CG2 1 1
1 1493 1 1 92 ILE H H 155.541 -1.730 7.669 1.00 . A A . 202 ILE H 1 1
1 1494 1 1 92 ILE HA H 158.166 -3.071 7.483 1.00 . A A . 202 ILE HA 1 1
1 1495 1 1 92 ILE HB H 157.022 -0.662 6.201 1.00 . A A . 202 ILE HB 1 1
1 1496 1 1 92 ILE HD11 H 157.440 -1.513 3.374 1.00 . A A . 202 ILE HD11 1 1
1 1497 1 1 92 ILE HD12 H 158.169 -0.172 4.252 1.00 . A A . 202 ILE HD12 1 1
1 1498 1 1 92 ILE HD13 H 159.192 -1.343 3.418 1.00 . A A . 202 ILE HD13 1 1
1 1499 1 1 92 ILE HG12 H 159.323 -2.443 5.384 1.00 . A A . 202 ILE HG12 1 1
1 1500 1 1 92 ILE HG13 H 157.640 -2.900 5.129 1.00 . A A . 202 ILE HG13 1 1
1 1501 1 1 92 ILE HG21 H 159.862 -0.817 7.251 1.00 . A A . 202 ILE HG21 1 1
1 1502 1 1 92 ILE HG22 H 159.411 0.204 5.887 1.00 . A A . 202 ILE HG22 1 1
1 1503 1 1 92 ILE HG23 H 158.697 0.491 7.472 1.00 . A A . 202 ILE HG23 1 1
1 1504 1 1 92 ILE N N 156.194 -2.461 7.662 1.00 . A A . 202 ILE N 1 1
1 1505 1 1 92 ILE O O 157.649 -0.405 9.276 1.00 . A A . 202 ILE O 1 1
1 1506 1 1 93 LEU C C 160.892 -1.047 10.575 1.00 . A A . 203 LEU C 1 1
1 1507 1 1 93 LEU CA C 159.524 -1.642 10.877 1.00 . A A . 203 LEU CA 1 1
1 1508 1 1 93 LEU CB C 159.661 -2.776 11.916 1.00 . A A . 203 LEU CB 1 1
1 1509 1 1 93 LEU CD1 C 158.856 -1.121 13.675 1.00 . A A . 203 LEU CD1 1 1
1 1510 1 1 93 LEU CD2 C 159.548 -3.415 14.328 1.00 . A A . 203 LEU CD2 1 1
1 1511 1 1 93 LEU CG C 159.804 -2.260 13.356 1.00 . A A . 203 LEU CG 1 1
1 1512 1 1 93 LEU H H 159.310 -3.045 9.304 1.00 . A A . 203 LEU H 1 1
1 1513 1 1 93 LEU HA H 158.870 -0.872 11.235 1.00 . A A . 203 LEU HA 1 1
1 1514 1 1 93 LEU HB2 H 158.816 -3.432 11.859 1.00 . A A . 203 LEU HB2 1 1
1 1515 1 1 93 LEU HB3 H 160.545 -3.335 11.681 1.00 . A A . 203 LEU HB3 1 1
1 1516 1 1 93 LEU HD11 H 159.324 -0.202 13.360 1.00 . A A . 203 LEU HD11 1 1
1 1517 1 1 93 LEU HD12 H 157.917 -1.264 13.162 1.00 . A A . 203 LEU HD12 1 1
1 1518 1 1 93 LEU HD13 H 158.685 -1.088 14.741 1.00 . A A . 203 LEU HD13 1 1
1 1519 1 1 93 LEU HD21 H 160.196 -4.246 14.081 1.00 . A A . 203 LEU HD21 1 1
1 1520 1 1 93 LEU HD22 H 159.751 -3.086 15.336 1.00 . A A . 203 LEU HD22 1 1
1 1521 1 1 93 LEU HD23 H 158.517 -3.726 14.253 1.00 . A A . 203 LEU HD23 1 1
1 1522 1 1 93 LEU HG H 160.794 -1.902 13.481 1.00 . A A . 203 LEU HG 1 1
1 1523 1 1 93 LEU N N 158.986 -2.181 9.634 1.00 . A A . 203 LEU N 1 1
1 1524 1 1 93 LEU O O 161.816 -1.768 10.208 1.00 . A A . 203 LEU O 1 1
1 1525 1 1 94 ARG C C 163.028 1.316 11.666 1.00 . A A . 204 ARG C 1 1
1 1526 1 1 94 ARG CA C 162.271 0.936 10.403 1.00 . A A . 204 ARG CA 1 1
1 1527 1 1 94 ARG CB C 161.997 2.202 9.593 1.00 . A A . 204 ARG CB 1 1
1 1528 1 1 94 ARG CD C 160.620 3.174 7.752 1.00 . A A . 204 ARG CD 1 1
1 1529 1 1 94 ARG CG C 160.794 1.972 8.680 1.00 . A A . 204 ARG CG 1 1
1 1530 1 1 94 ARG CZ C 160.293 5.563 8.050 1.00 . A A . 204 ARG CZ 1 1
1 1531 1 1 94 ARG H H 160.236 0.798 10.985 1.00 . A A . 204 ARG H 1 1
1 1532 1 1 94 ARG HA H 162.883 0.277 9.806 1.00 . A A . 204 ARG HA 1 1
1 1533 1 1 94 ARG HB2 H 161.788 3.020 10.268 1.00 . A A . 204 ARG HB2 1 1
1 1534 1 1 94 ARG HB3 H 162.862 2.442 8.994 1.00 . A A . 204 ARG HB3 1 1
1 1535 1 1 94 ARG HD2 H 161.349 3.120 6.958 1.00 . A A . 204 ARG HD2 1 1
1 1536 1 1 94 ARG HD3 H 159.629 3.153 7.329 1.00 . A A . 204 ARG HD3 1 1
1 1537 1 1 94 ARG HE H 161.313 4.412 9.328 1.00 . A A . 204 ARG HE 1 1
1 1538 1 1 94 ARG HG2 H 160.954 1.081 8.091 1.00 . A A . 204 ARG HG2 1 1
1 1539 1 1 94 ARG HG3 H 159.906 1.852 9.280 1.00 . A A . 204 ARG HG3 1 1
1 1540 1 1 94 ARG HH11 H 159.474 4.746 6.416 1.00 . A A . 204 ARG HH11 1 1
1 1541 1 1 94 ARG HH12 H 159.227 6.450 6.606 1.00 . A A . 204 ARG HH12 1 1
1 1542 1 1 94 ARG HH21 H 160.997 6.643 9.581 1.00 . A A . 204 ARG HH21 1 1
1 1543 1 1 94 ARG HH22 H 160.092 7.525 8.397 1.00 . A A . 204 ARG HH22 1 1
1 1544 1 1 94 ARG N N 161.011 0.267 10.705 1.00 . A A . 204 ARG N 1 1
1 1545 1 1 94 ARG NE N 160.803 4.419 8.492 1.00 . A A . 204 ARG NE 1 1
1 1546 1 1 94 ARG NH1 N 159.612 5.588 6.937 1.00 . A A . 204 ARG NH1 1 1
1 1547 1 1 94 ARG NH2 N 160.474 6.663 8.729 1.00 . A A . 204 ARG NH2 1 1
1 1548 1 1 94 ARG O O 162.535 1.149 12.781 1.00 . A A . 204 ARG O 1 1
1 1549 1 1 95 GLU C C 165.317 1.154 13.565 1.00 . A A . 205 GLU C 1 1
1 1550 1 1 95 GLU CA C 165.060 2.284 12.576 1.00 . A A . 205 GLU CA 1 1
1 1551 1 1 95 GLU CB C 164.381 3.442 13.302 1.00 . A A . 205 GLU CB 1 1
1 1552 1 1 95 GLU CD C 164.229 4.585 11.080 1.00 . A A . 205 GLU CD 1 1
1 1553 1 1 95 GLU CG C 164.633 4.746 12.541 1.00 . A A . 205 GLU CG 1 1
1 1554 1 1 95 GLU H H 164.552 1.967 10.550 1.00 . A A . 205 GLU H 1 1
1 1555 1 1 95 GLU HA H 166.006 2.629 12.187 1.00 . A A . 205 GLU HA 1 1
1 1556 1 1 95 GLU HB2 H 163.318 3.254 13.354 1.00 . A A . 205 GLU HB2 1 1
1 1557 1 1 95 GLU HB3 H 164.783 3.525 14.299 1.00 . A A . 205 GLU HB3 1 1
1 1558 1 1 95 GLU HG2 H 164.051 5.539 12.988 1.00 . A A . 205 GLU HG2 1 1
1 1559 1 1 95 GLU HG3 H 165.682 4.996 12.597 1.00 . A A . 205 GLU HG3 1 1
1 1560 1 1 95 GLU N N 164.227 1.849 11.467 1.00 . A A . 205 GLU N 1 1
1 1561 1 1 95 GLU O O 165.595 1.410 14.735 1.00 . A A . 205 GLU O 1 1
1 1562 1 1 95 GLU OE1 O 165.032 4.073 10.317 1.00 . A A . 205 GLU OE1 1 1
1 1563 1 1 95 GLU OE2 O 163.122 4.975 10.745 1.00 . A A . 205 GLU OE2 1 1
1 1564 1 1 96 ILE C C 166.984 -1.514 14.024 1.00 . A A . 206 ILE C 1 1
1 1565 1 1 96 ILE CA C 165.477 -1.224 13.972 1.00 . A A . 206 ILE CA 1 1
1 1566 1 1 96 ILE CB C 164.736 -2.438 13.419 1.00 . A A . 206 ILE CB 1 1
1 1567 1 1 96 ILE CD1 C 162.697 -2.386 14.930 1.00 . A A . 206 ILE CD1 1 1
1 1568 1 1 96 ILE CG1 C 163.221 -2.209 13.503 1.00 . A A . 206 ILE CG1 1 1
1 1569 1 1 96 ILE CG2 C 165.151 -3.686 14.208 1.00 . A A . 206 ILE CG2 1 1
1 1570 1 1 96 ILE H H 165.016 -0.253 12.159 1.00 . A A . 206 ILE H 1 1
1 1571 1 1 96 ILE HA H 165.102 -1.004 14.957 1.00 . A A . 206 ILE HA 1 1
1 1572 1 1 96 ILE HB H 164.995 -2.568 12.382 1.00 . A A . 206 ILE HB 1 1
1 1573 1 1 96 ILE HD11 H 161.986 -3.196 14.926 1.00 . A A . 206 ILE HD11 1 1
1 1574 1 1 96 ILE HD12 H 163.503 -2.607 15.611 1.00 . A A . 206 ILE HD12 1 1
1 1575 1 1 96 ILE HD13 H 162.201 -1.478 15.242 1.00 . A A . 206 ILE HD13 1 1
1 1576 1 1 96 ILE HG12 H 162.976 -1.208 13.164 1.00 . A A . 206 ILE HG12 1 1
1 1577 1 1 96 ILE HG13 H 162.729 -2.925 12.860 1.00 . A A . 206 ILE HG13 1 1
1 1578 1 1 96 ILE HG21 H 164.276 -4.275 14.446 1.00 . A A . 206 ILE HG21 1 1
1 1579 1 1 96 ILE HG22 H 165.839 -4.273 13.619 1.00 . A A . 206 ILE HG22 1 1
1 1580 1 1 96 ILE HG23 H 165.634 -3.380 15.125 1.00 . A A . 206 ILE HG23 1 1
1 1581 1 1 96 ILE N N 165.235 -0.090 13.102 1.00 . A A . 206 ILE N 1 1
1 1582 1 1 96 ILE O O 167.567 -1.912 13.015 1.00 . A A . 206 ILE O 1 1
1 1583 1 1 97 PRO C C 169.531 -2.898 14.687 1.00 . A A . 207 PRO C 1 1
1 1584 1 1 97 PRO CA C 169.108 -1.550 15.264 1.00 . A A . 207 PRO CA 1 1
1 1585 1 1 97 PRO CB C 169.380 -1.495 16.767 1.00 . A A . 207 PRO CB 1 1
1 1586 1 1 97 PRO CD C 167.064 -0.846 16.429 1.00 . A A . 207 PRO CD 1 1
1 1587 1 1 97 PRO CG C 168.277 -0.673 17.345 1.00 . A A . 207 PRO CG 1 1
1 1588 1 1 97 PRO HA H 169.648 -0.756 14.776 1.00 . A A . 207 PRO HA 1 1
1 1589 1 1 97 PRO HB2 H 169.366 -2.489 17.187 1.00 . A A . 207 PRO HB2 1 1
1 1590 1 1 97 PRO HB3 H 170.334 -1.023 16.955 1.00 . A A . 207 PRO HB3 1 1
1 1591 1 1 97 PRO HD2 H 166.389 -1.586 16.832 1.00 . A A . 207 PRO HD2 1 1
1 1592 1 1 97 PRO HD3 H 166.560 0.096 16.298 1.00 . A A . 207 PRO HD3 1 1
1 1593 1 1 97 PRO HG2 H 168.041 -1.021 18.340 1.00 . A A . 207 PRO HG2 1 1
1 1594 1 1 97 PRO HG3 H 168.569 0.367 17.377 1.00 . A A . 207 PRO HG3 1 1
1 1595 1 1 97 PRO N N 167.638 -1.312 15.150 1.00 . A A . 207 PRO N 1 1
1 1596 1 1 97 PRO O O 168.963 -3.936 15.024 1.00 . A A . 207 PRO O 1 1
1 1597 1 1 98 GLU C C 171.332 -5.135 14.296 1.00 . A A . 208 GLU C 1 1
1 1598 1 1 98 GLU CA C 171.032 -4.103 13.214 1.00 . A A . 208 GLU CA 1 1
1 1599 1 1 98 GLU CB C 172.300 -3.816 12.407 1.00 . A A . 208 GLU CB 1 1
1 1600 1 1 98 GLU CD C 172.678 -1.367 12.063 1.00 . A A . 208 GLU CD 1 1
1 1601 1 1 98 GLU CG C 172.056 -2.628 11.474 1.00 . A A . 208 GLU CG 1 1
1 1602 1 1 98 GLU H H 170.959 -2.019 13.592 1.00 . A A . 208 GLU H 1 1
1 1603 1 1 98 GLU HA H 170.277 -4.497 12.551 1.00 . A A . 208 GLU HA 1 1
1 1604 1 1 98 GLU HB2 H 173.112 -3.584 13.082 1.00 . A A . 208 GLU HB2 1 1
1 1605 1 1 98 GLU HB3 H 172.557 -4.685 11.820 1.00 . A A . 208 GLU HB3 1 1
1 1606 1 1 98 GLU HG2 H 172.500 -2.831 10.511 1.00 . A A . 208 GLU HG2 1 1
1 1607 1 1 98 GLU HG3 H 170.992 -2.480 11.354 1.00 . A A . 208 GLU HG3 1 1
1 1608 1 1 98 GLU N N 170.538 -2.874 13.821 1.00 . A A . 208 GLU N 1 1
1 1609 1 1 98 GLU O O 171.485 -6.323 14.011 1.00 . A A . 208 GLU O 1 1
1 1610 1 1 98 GLU OE1 O 172.336 -1.029 13.184 1.00 . A A . 208 GLU OE1 1 1
1 1611 1 1 98 GLU OE2 O 173.488 -0.758 11.383 1.00 . A A . 208 GLU OE2 1 1
1 1612 1 1 99 THR C C 170.394 -5.894 17.403 1.00 . A A . 209 THR C 1 1
1 1613 1 1 99 THR CA C 171.684 -5.557 16.664 1.00 . A A . 209 THR CA 1 1
1 1614 1 1 99 THR CB C 172.667 -4.890 17.628 1.00 . A A . 209 THR CB 1 1
1 1615 1 1 99 THR CG2 C 173.525 -3.879 16.867 1.00 . A A . 209 THR CG2 1 1
1 1616 1 1 99 THR H H 171.274 -3.713 15.704 1.00 . A A . 209 THR H 1 1
1 1617 1 1 99 THR HA H 172.125 -6.469 16.291 1.00 . A A . 209 THR HA 1 1
1 1618 1 1 99 THR HB H 173.307 -5.640 18.066 1.00 . A A . 209 THR HB 1 1
1 1619 1 1 99 THR HG1 H 171.391 -3.557 18.243 1.00 . A A . 209 THR HG1 1 1
1 1620 1 1 99 THR HG21 H 173.926 -4.343 15.979 1.00 . A A . 209 THR HG21 1 1
1 1621 1 1 99 THR HG22 H 172.919 -3.030 16.588 1.00 . A A . 209 THR HG22 1 1
1 1622 1 1 99 THR HG23 H 174.337 -3.548 17.499 1.00 . A A . 209 THR HG23 1 1
1 1623 1 1 99 THR N N 171.408 -4.670 15.540 1.00 . A A . 209 THR N 1 1
1 1624 1 1 99 THR O O 170.420 -6.286 18.570 1.00 . A A . 209 THR O 1 1
1 1625 1 1 99 THR OG1 O 171.944 -4.225 18.655 1.00 . A A . 209 THR OG1 1 1
1 1626 1 1 100 THR C C 167.539 -7.463 16.956 1.00 . A A . 210 THR C 1 1
1 1627 1 1 100 THR CA C 167.969 -6.030 17.309 1.00 . A A . 210 THR CA 1 1
1 1628 1 1 100 THR CB C 166.929 -5.036 16.778 1.00 . A A . 210 THR CB 1 1
1 1629 1 1 100 THR CG2 C 165.686 -5.047 17.670 1.00 . A A . 210 THR CG2 1 1
1 1630 1 1 100 THR H H 169.311 -5.424 15.788 1.00 . A A . 210 THR H 1 1
1 1631 1 1 100 THR HA H 168.044 -5.917 18.376 1.00 . A A . 210 THR HA 1 1
1 1632 1 1 100 THR HB H 166.648 -5.314 15.774 1.00 . A A . 210 THR HB 1 1
1 1633 1 1 100 THR HG1 H 167.196 -3.288 15.969 1.00 . A A . 210 THR HG1 1 1
1 1634 1 1 100 THR HG21 H 165.098 -5.922 17.451 1.00 . A A . 210 THR HG21 1 1
1 1635 1 1 100 THR HG22 H 165.982 -5.061 18.708 1.00 . A A . 210 THR HG22 1 1
1 1636 1 1 100 THR HG23 H 165.097 -4.163 17.476 1.00 . A A . 210 THR HG23 1 1
1 1637 1 1 100 THR N N 169.268 -5.739 16.714 1.00 . A A . 210 THR N 1 1
1 1638 1 1 100 THR O O 167.220 -7.742 15.800 1.00 . A A . 210 THR O 1 1
1 1639 1 1 100 THR OG1 O 167.488 -3.730 16.770 1.00 . A A . 210 THR OG1 1 1
1 1640 1 1 101 PRO C C 165.719 -9.907 17.096 1.00 . A A . 211 PRO C 1 1
1 1641 1 1 101 PRO CA C 167.140 -9.787 17.631 1.00 . A A . 211 PRO CA 1 1
1 1642 1 1 101 PRO CB C 167.248 -10.511 18.974 1.00 . A A . 211 PRO CB 1 1
1 1643 1 1 101 PRO CD C 167.886 -8.162 19.315 1.00 . A A . 211 PRO CD 1 1
1 1644 1 1 101 PRO CG C 167.792 -9.541 19.972 1.00 . A A . 211 PRO CG 1 1
1 1645 1 1 101 PRO HA H 167.831 -10.231 16.934 1.00 . A A . 211 PRO HA 1 1
1 1646 1 1 101 PRO HB2 H 166.270 -10.847 19.287 1.00 . A A . 211 PRO HB2 1 1
1 1647 1 1 101 PRO HB3 H 167.912 -11.355 18.884 1.00 . A A . 211 PRO HB3 1 1
1 1648 1 1 101 PRO HD2 H 167.188 -7.482 19.778 1.00 . A A . 211 PRO HD2 1 1
1 1649 1 1 101 PRO HD3 H 168.892 -7.780 19.395 1.00 . A A . 211 PRO HD3 1 1
1 1650 1 1 101 PRO HG2 H 167.127 -9.492 20.822 1.00 . A A . 211 PRO HG2 1 1
1 1651 1 1 101 PRO HG3 H 168.772 -9.859 20.293 1.00 . A A . 211 PRO HG3 1 1
1 1652 1 1 101 PRO N N 167.531 -8.376 17.904 1.00 . A A . 211 PRO N 1 1
1 1653 1 1 101 PRO O O 164.875 -9.045 17.339 1.00 . A A . 211 PRO O 1 1
1 1654 1 1 102 ILE C C 163.117 -11.326 16.948 1.00 . A A . 212 ILE C 1 1
1 1655 1 1 102 ILE CA C 164.145 -11.246 15.829 1.00 . A A . 212 ILE CA 1 1
1 1656 1 1 102 ILE CB C 164.162 -12.567 15.068 1.00 . A A . 212 ILE CB 1 1
1 1657 1 1 102 ILE CD1 C 163.061 -13.683 13.124 1.00 . A A . 212 ILE CD1 1 1
1 1658 1 1 102 ILE CG1 C 162.843 -12.749 14.313 1.00 . A A . 212 ILE CG1 1 1
1 1659 1 1 102 ILE CG2 C 164.343 -13.714 16.063 1.00 . A A . 212 ILE CG2 1 1
1 1660 1 1 102 ILE H H 166.176 -11.652 16.231 1.00 . A A . 212 ILE H 1 1
1 1661 1 1 102 ILE HA H 163.882 -10.446 15.153 1.00 . A A . 212 ILE HA 1 1
1 1662 1 1 102 ILE HB H 164.985 -12.565 14.372 1.00 . A A . 212 ILE HB 1 1
1 1663 1 1 102 ILE HD11 H 163.921 -13.353 12.564 1.00 . A A . 212 ILE HD11 1 1
1 1664 1 1 102 ILE HD12 H 163.227 -14.689 13.481 1.00 . A A . 212 ILE HD12 1 1
1 1665 1 1 102 ILE HD13 H 162.188 -13.665 12.488 1.00 . A A . 212 ILE HD13 1 1
1 1666 1 1 102 ILE HG12 H 162.108 -13.179 14.976 1.00 . A A . 212 ILE HG12 1 1
1 1667 1 1 102 ILE HG13 H 162.493 -11.792 13.958 1.00 . A A . 212 ILE HG13 1 1
1 1668 1 1 102 ILE HG21 H 164.870 -13.353 16.935 1.00 . A A . 212 ILE HG21 1 1
1 1669 1 1 102 ILE HG22 H 163.375 -14.091 16.358 1.00 . A A . 212 ILE HG22 1 1
1 1670 1 1 102 ILE HG23 H 164.913 -14.506 15.600 1.00 . A A . 212 ILE HG23 1 1
1 1671 1 1 102 ILE N N 165.464 -10.996 16.381 1.00 . A A . 212 ILE N 1 1
1 1672 1 1 102 ILE O O 161.928 -11.106 16.732 1.00 . A A . 212 ILE O 1 1
1 1673 1 1 103 GLU C C 162.101 -10.420 19.649 1.00 . A A . 213 GLU C 1 1
1 1674 1 1 103 GLU CA C 162.712 -11.771 19.300 1.00 . A A . 213 GLU CA 1 1
1 1675 1 1 103 GLU CB C 163.499 -12.301 20.499 1.00 . A A . 213 GLU CB 1 1
1 1676 1 1 103 GLU CD C 164.718 -14.291 21.398 1.00 . A A . 213 GLU CD 1 1
1 1677 1 1 103 GLU CG C 164.121 -13.654 20.148 1.00 . A A . 213 GLU CG 1 1
1 1678 1 1 103 GLU H H 164.550 -11.824 18.252 1.00 . A A . 213 GLU H 1 1
1 1679 1 1 103 GLU HA H 161.918 -12.465 19.070 1.00 . A A . 213 GLU HA 1 1
1 1680 1 1 103 GLU HB2 H 164.282 -11.600 20.752 1.00 . A A . 213 GLU HB2 1 1
1 1681 1 1 103 GLU HB3 H 162.835 -12.420 21.342 1.00 . A A . 213 GLU HB3 1 1
1 1682 1 1 103 GLU HG2 H 163.360 -14.304 19.742 1.00 . A A . 213 GLU HG2 1 1
1 1683 1 1 103 GLU HG3 H 164.899 -13.510 19.412 1.00 . A A . 213 GLU HG3 1 1
1 1684 1 1 103 GLU N N 163.590 -11.654 18.145 1.00 . A A . 213 GLU N 1 1
1 1685 1 1 103 GLU O O 160.899 -10.320 19.896 1.00 . A A . 213 GLU O 1 1
1 1686 1 1 103 GLU OE1 O 165.769 -14.900 21.285 1.00 . A A . 213 GLU OE1 1 1
1 1687 1 1 103 GLU OE2 O 164.114 -14.161 22.450 1.00 . A A . 213 GLU OE2 1 1
1 1688 1 1 104 GLU C C 161.398 -7.575 18.994 1.00 . A A . 214 GLU C 1 1
1 1689 1 1 104 GLU CA C 162.444 -8.049 20.003 1.00 . A A . 214 GLU CA 1 1
1 1690 1 1 104 GLU CB C 163.605 -7.064 20.037 1.00 . A A . 214 GLU CB 1 1
1 1691 1 1 104 GLU CD C 164.116 -7.943 22.331 1.00 . A A . 214 GLU CD 1 1
1 1692 1 1 104 GLU CG C 164.700 -7.586 20.968 1.00 . A A . 214 GLU CG 1 1
1 1693 1 1 104 GLU H H 163.889 -9.517 19.474 1.00 . A A . 214 GLU H 1 1
1 1694 1 1 104 GLU HA H 161.991 -8.076 20.976 1.00 . A A . 214 GLU HA 1 1
1 1695 1 1 104 GLU HB2 H 164.002 -6.957 19.045 1.00 . A A . 214 GLU HB2 1 1
1 1696 1 1 104 GLU HB3 H 163.257 -6.107 20.392 1.00 . A A . 214 GLU HB3 1 1
1 1697 1 1 104 GLU HG2 H 165.145 -8.465 20.531 1.00 . A A . 214 GLU HG2 1 1
1 1698 1 1 104 GLU HG3 H 165.456 -6.825 21.093 1.00 . A A . 214 GLU HG3 1 1
1 1699 1 1 104 GLU N N 162.931 -9.383 19.674 1.00 . A A . 214 GLU N 1 1
1 1700 1 1 104 GLU O O 160.285 -7.210 19.372 1.00 . A A . 214 GLU O 1 1
1 1701 1 1 104 GLU OE1 O 163.214 -7.248 22.768 1.00 . A A . 214 GLU OE1 1 1
1 1702 1 1 104 GLU OE2 O 164.579 -8.907 22.918 1.00 . A A . 214 GLU OE2 1 1
1 1703 1 1 105 VAL C C 159.637 -8.050 16.549 1.00 . A A . 215 VAL C 1 1
1 1704 1 1 105 VAL CA C 160.840 -7.116 16.675 1.00 . A A . 215 VAL CA 1 1
1 1705 1 1 105 VAL CB C 161.560 -7.031 15.327 1.00 . A A . 215 VAL CB 1 1
1 1706 1 1 105 VAL CG1 C 162.881 -6.302 15.495 1.00 . A A . 215 VAL CG1 1 1
1 1707 1 1 105 VAL CG2 C 161.841 -8.436 14.797 1.00 . A A . 215 VAL CG2 1 1
1 1708 1 1 105 VAL H H 162.664 -7.857 17.466 1.00 . A A . 215 VAL H 1 1
1 1709 1 1 105 VAL HA H 160.488 -6.132 16.934 1.00 . A A . 215 VAL HA 1 1
1 1710 1 1 105 VAL HB H 160.947 -6.492 14.628 1.00 . A A . 215 VAL HB 1 1
1 1711 1 1 105 VAL HG11 H 163.445 -6.780 16.271 1.00 . A A . 215 VAL HG11 1 1
1 1712 1 1 105 VAL HG12 H 163.432 -6.346 14.569 1.00 . A A . 215 VAL HG12 1 1
1 1713 1 1 105 VAL HG13 H 162.696 -5.271 15.760 1.00 . A A . 215 VAL HG13 1 1
1 1714 1 1 105 VAL HG21 H 161.725 -9.149 15.596 1.00 . A A . 215 VAL HG21 1 1
1 1715 1 1 105 VAL HG22 H 161.152 -8.669 14.003 1.00 . A A . 215 VAL HG22 1 1
1 1716 1 1 105 VAL HG23 H 162.852 -8.481 14.420 1.00 . A A . 215 VAL HG23 1 1
1 1717 1 1 105 VAL N N 161.762 -7.567 17.714 1.00 . A A . 215 VAL N 1 1
1 1718 1 1 105 VAL O O 158.571 -7.638 16.093 1.00 . A A . 215 VAL O 1 1
1 1719 1 1 106 LYS C C 157.493 -9.819 17.612 1.00 . A A . 216 LYS C 1 1
1 1720 1 1 106 LYS CA C 158.730 -10.283 16.849 1.00 . A A . 216 LYS CA 1 1
1 1721 1 1 106 LYS CB C 159.182 -11.635 17.398 1.00 . A A . 216 LYS CB 1 1
1 1722 1 1 106 LYS CD C 160.057 -13.889 16.770 1.00 . A A . 216 LYS CD 1 1
1 1723 1 1 106 LYS CE C 160.020 -14.957 15.675 1.00 . A A . 216 LYS CE 1 1
1 1724 1 1 106 LYS CG C 159.469 -12.583 16.232 1.00 . A A . 216 LYS CG 1 1
1 1725 1 1 106 LYS H H 160.686 -9.587 17.289 1.00 . A A . 216 LYS H 1 1
1 1726 1 1 106 LYS HA H 158.469 -10.408 15.810 1.00 . A A . 216 LYS HA 1 1
1 1727 1 1 106 LYS HB2 H 160.075 -11.504 17.991 1.00 . A A . 216 LYS HB2 1 1
1 1728 1 1 106 LYS HB3 H 158.400 -12.053 18.014 1.00 . A A . 216 LYS HB3 1 1
1 1729 1 1 106 LYS HD2 H 161.080 -13.723 17.077 1.00 . A A . 216 LYS HD2 1 1
1 1730 1 1 106 LYS HD3 H 159.476 -14.224 17.616 1.00 . A A . 216 LYS HD3 1 1
1 1731 1 1 106 LYS HE2 H 160.080 -14.483 14.707 1.00 . A A . 216 LYS HE2 1 1
1 1732 1 1 106 LYS HE3 H 160.857 -15.629 15.799 1.00 . A A . 216 LYS HE3 1 1
1 1733 1 1 106 LYS HG2 H 158.550 -12.791 15.703 1.00 . A A . 216 LYS HG2 1 1
1 1734 1 1 106 LYS HG3 H 160.175 -12.122 15.558 1.00 . A A . 216 LYS HG3 1 1
1 1735 1 1 106 LYS HZ1 H 158.708 -16.431 15.010 1.00 . A A . 216 LYS HZ1 1 1
1 1736 1 1 106 LYS HZ2 H 158.704 -16.208 16.694 1.00 . A A . 216 LYS HZ2 1 1
1 1737 1 1 106 LYS HZ3 H 157.941 -15.075 15.688 1.00 . A A . 216 LYS HZ3 1 1
1 1738 1 1 106 LYS N N 159.813 -9.308 16.942 1.00 . A A . 216 LYS N 1 1
1 1739 1 1 106 LYS NZ N 158.747 -15.726 15.775 1.00 . A A . 216 LYS NZ 1 1
1 1740 1 1 106 LYS O O 156.381 -9.852 17.084 1.00 . A A . 216 LYS O 1 1
1 1741 1 1 107 GLY C C 156.074 -7.570 19.266 1.00 . A A . 217 GLY C 1 1
1 1742 1 1 107 GLY CA C 156.560 -8.957 19.677 1.00 . A A . 217 GLY CA 1 1
1 1743 1 1 107 GLY H H 158.591 -9.409 19.237 1.00 . A A . 217 GLY H 1 1
1 1744 1 1 107 GLY HA2 H 155.748 -9.659 19.563 1.00 . A A . 217 GLY HA2 1 1
1 1745 1 1 107 GLY HA3 H 156.856 -8.934 20.714 1.00 . A A . 217 GLY HA3 1 1
1 1746 1 1 107 GLY N N 157.685 -9.403 18.859 1.00 . A A . 217 GLY N 1 1
1 1747 1 1 107 GLY O O 154.937 -7.198 19.554 1.00 . A A . 217 GLY O 1 1
1 1748 1 1 108 LEU C C 155.426 -5.549 17.119 1.00 . A A . 218 LEU C 1 1
1 1749 1 1 108 LEU CA C 156.526 -5.463 18.176 1.00 . A A . 218 LEU CA 1 1
1 1750 1 1 108 LEU CB C 157.732 -4.691 17.643 1.00 . A A . 218 LEU CB 1 1
1 1751 1 1 108 LEU CD1 C 159.988 -4.008 18.502 1.00 . A A . 218 LEU CD1 1 1
1 1752 1 1 108 LEU CD2 C 157.959 -2.697 19.132 1.00 . A A . 218 LEU CD2 1 1
1 1753 1 1 108 LEU CG C 158.498 -4.096 18.831 1.00 . A A . 218 LEU CG 1 1
1 1754 1 1 108 LEU H H 157.827 -7.126 18.388 1.00 . A A . 218 LEU H 1 1
1 1755 1 1 108 LEU HA H 156.134 -4.937 19.034 1.00 . A A . 218 LEU HA 1 1
1 1756 1 1 108 LEU HB2 H 158.373 -5.359 17.091 1.00 . A A . 218 LEU HB2 1 1
1 1757 1 1 108 LEU HB3 H 157.396 -3.893 16.998 1.00 . A A . 218 LEU HB3 1 1
1 1758 1 1 108 LEU HD11 H 160.116 -3.914 17.438 1.00 . A A . 218 LEU HD11 1 1
1 1759 1 1 108 LEU HD12 H 160.414 -3.145 18.993 1.00 . A A . 218 LEU HD12 1 1
1 1760 1 1 108 LEU HD13 H 160.487 -4.900 18.849 1.00 . A A . 218 LEU HD13 1 1
1 1761 1 1 108 LEU HD21 H 158.515 -1.967 18.563 1.00 . A A . 218 LEU HD21 1 1
1 1762 1 1 108 LEU HD22 H 156.915 -2.649 18.861 1.00 . A A . 218 LEU HD22 1 1
1 1763 1 1 108 LEU HD23 H 158.067 -2.490 20.187 1.00 . A A . 218 LEU HD23 1 1
1 1764 1 1 108 LEU HG H 158.359 -4.726 19.697 1.00 . A A . 218 LEU HG 1 1
1 1765 1 1 108 LEU N N 156.926 -6.799 18.597 1.00 . A A . 218 LEU N 1 1
1 1766 1 1 108 LEU O O 154.709 -4.578 16.879 1.00 . A A . 218 LEU O 1 1
1 1767 1 1 109 PHE C C 152.969 -7.423 16.222 1.00 . A A . 219 PHE C 1 1
1 1768 1 1 109 PHE CA C 154.232 -6.938 15.521 1.00 . A A . 219 PHE CA 1 1
1 1769 1 1 109 PHE CB C 154.660 -7.996 14.503 1.00 . A A . 219 PHE CB 1 1
1 1770 1 1 109 PHE CD1 C 156.482 -6.541 13.574 1.00 . A A . 219 PHE CD1 1 1
1 1771 1 1 109 PHE CD2 C 157.006 -8.829 14.162 1.00 . A A . 219 PHE CD2 1 1
1 1772 1 1 109 PHE CE1 C 157.803 -6.346 13.158 1.00 . A A . 219 PHE CE1 1 1
1 1773 1 1 109 PHE CE2 C 158.329 -8.636 13.751 1.00 . A A . 219 PHE CE2 1 1
1 1774 1 1 109 PHE CG C 156.086 -7.779 14.075 1.00 . A A . 219 PHE CG 1 1
1 1775 1 1 109 PHE CZ C 158.729 -7.392 13.248 1.00 . A A . 219 PHE CZ 1 1
1 1776 1 1 109 PHE H H 155.858 -7.476 16.766 1.00 . A A . 219 PHE H 1 1
1 1777 1 1 109 PHE HA H 154.027 -6.010 15.008 1.00 . A A . 219 PHE HA 1 1
1 1778 1 1 109 PHE HB2 H 154.572 -8.968 14.950 1.00 . A A . 219 PHE HB2 1 1
1 1779 1 1 109 PHE HB3 H 154.017 -7.939 13.637 1.00 . A A . 219 PHE HB3 1 1
1 1780 1 1 109 PHE HD1 H 155.768 -5.736 13.509 1.00 . A A . 219 PHE HD1 1 1
1 1781 1 1 109 PHE HD2 H 156.694 -9.787 14.548 1.00 . A A . 219 PHE HD2 1 1
1 1782 1 1 109 PHE HE1 H 158.108 -5.391 12.766 1.00 . A A . 219 PHE HE1 1 1
1 1783 1 1 109 PHE HE2 H 159.038 -9.446 13.819 1.00 . A A . 219 PHE HE2 1 1
1 1784 1 1 109 PHE HZ H 159.744 -7.243 12.919 1.00 . A A . 219 PHE HZ 1 1
1 1785 1 1 109 PHE N N 155.276 -6.728 16.518 1.00 . A A . 219 PHE N 1 1
1 1786 1 1 109 PHE O O 151.851 -7.206 15.754 1.00 . A A . 219 PHE O 1 1
1 1787 1 1 110 LYS C C 150.832 -7.761 18.040 1.00 . A A . 220 LYS C 1 1
1 1788 1 1 110 LYS CA C 152.081 -8.634 18.146 1.00 . A A . 220 LYS CA 1 1
1 1789 1 1 110 LYS CB C 152.523 -8.731 19.611 1.00 . A A . 220 LYS CB 1 1
1 1790 1 1 110 LYS CD C 151.126 -9.182 21.636 1.00 . A A . 220 LYS CD 1 1
1 1791 1 1 110 LYS CE C 152.263 -8.866 22.607 1.00 . A A . 220 LYS CE 1 1
1 1792 1 1 110 LYS CG C 151.699 -9.786 20.355 1.00 . A A . 220 LYS CG 1 1
1 1793 1 1 110 LYS H H 154.097 -8.229 17.658 1.00 . A A . 220 LYS H 1 1
1 1794 1 1 110 LYS HA H 151.850 -9.624 17.784 1.00 . A A . 220 LYS HA 1 1
1 1795 1 1 110 LYS HB2 H 153.565 -9.009 19.648 1.00 . A A . 220 LYS HB2 1 1
1 1796 1 1 110 LYS HB3 H 152.394 -7.772 20.090 1.00 . A A . 220 LYS HB3 1 1
1 1797 1 1 110 LYS HD2 H 150.594 -8.276 21.396 1.00 . A A . 220 LYS HD2 1 1
1 1798 1 1 110 LYS HD3 H 150.449 -9.886 22.094 1.00 . A A . 220 LYS HD3 1 1
1 1799 1 1 110 LYS HE2 H 153.198 -8.832 22.068 1.00 . A A . 220 LYS HE2 1 1
1 1800 1 1 110 LYS HE3 H 152.082 -7.911 23.076 1.00 . A A . 220 LYS HE3 1 1
1 1801 1 1 110 LYS HG2 H 150.890 -10.131 19.729 1.00 . A A . 220 LYS HG2 1 1
1 1802 1 1 110 LYS HG3 H 152.338 -10.615 20.611 1.00 . A A . 220 LYS HG3 1 1
1 1803 1 1 110 LYS HZ1 H 151.620 -9.734 24.387 1.00 . A A . 220 LYS HZ1 1 1
1 1804 1 1 110 LYS HZ2 H 152.138 -10.853 23.218 1.00 . A A . 220 LYS HZ2 1 1
1 1805 1 1 110 LYS HZ3 H 153.278 -9.937 24.077 1.00 . A A . 220 LYS HZ3 1 1
1 1806 1 1 110 LYS N N 153.176 -8.092 17.352 1.00 . A A . 220 LYS N 1 1
1 1807 1 1 110 LYS NZ N 152.330 -9.928 23.651 1.00 . A A . 220 LYS NZ 1 1
1 1808 1 1 110 LYS O O 150.875 -6.560 18.305 1.00 . A A . 220 LYS O 1 1
1 1809 1 1 111 SER C C 147.459 -8.166 18.574 1.00 . A A . 221 SER C 1 1
1 1810 1 1 111 SER CA C 148.452 -7.663 17.532 1.00 . A A . 221 SER CA 1 1
1 1811 1 1 111 SER CB C 147.871 -7.863 16.129 1.00 . A A . 221 SER CB 1 1
1 1812 1 1 111 SER H H 149.744 -9.342 17.470 1.00 . A A . 221 SER H 1 1
1 1813 1 1 111 SER HA H 148.627 -6.609 17.692 1.00 . A A . 221 SER HA 1 1
1 1814 1 1 111 SER HB2 H 147.937 -6.938 15.573 1.00 . A A . 221 SER HB2 1 1
1 1815 1 1 111 SER HB3 H 148.427 -8.633 15.616 1.00 . A A . 221 SER HB3 1 1
1 1816 1 1 111 SER HG H 146.116 -7.768 16.962 1.00 . A A . 221 SER HG 1 1
1 1817 1 1 111 SER N N 149.717 -8.381 17.660 1.00 . A A . 221 SER N 1 1
1 1818 1 1 111 SER O O 147.605 -9.271 19.096 1.00 . A A . 221 SER O 1 1
1 1819 1 1 111 SER OG O 146.510 -8.254 16.234 1.00 . A A . 221 SER OG 1 1
1 1820 1 1 112 GLU C C 144.187 -8.258 19.187 1.00 . A A . 222 GLU C 1 1
1 1821 1 1 112 GLU CA C 145.451 -7.741 19.866 1.00 . A A . 222 GLU CA 1 1
1 1822 1 1 112 GLU CB C 145.100 -6.547 20.756 1.00 . A A . 222 GLU CB 1 1
1 1823 1 1 112 GLU CD C 144.194 -5.897 22.997 1.00 . A A . 222 GLU CD 1 1
1 1824 1 1 112 GLU CG C 144.380 -7.045 22.010 1.00 . A A . 222 GLU CG 1 1
1 1825 1 1 112 GLU H H 146.384 -6.483 18.435 1.00 . A A . 222 GLU H 1 1
1 1826 1 1 112 GLU HA H 145.859 -8.525 20.485 1.00 . A A . 222 GLU HA 1 1
1 1827 1 1 112 GLU HB2 H 146.006 -6.031 21.039 1.00 . A A . 222 GLU HB2 1 1
1 1828 1 1 112 GLU HB3 H 144.454 -5.871 20.216 1.00 . A A . 222 GLU HB3 1 1
1 1829 1 1 112 GLU HG2 H 143.413 -7.440 21.735 1.00 . A A . 222 GLU HG2 1 1
1 1830 1 1 112 GLU HG3 H 144.966 -7.825 22.474 1.00 . A A . 222 GLU HG3 1 1
1 1831 1 1 112 GLU N N 146.452 -7.354 18.878 1.00 . A A . 222 GLU N 1 1
1 1832 1 1 112 GLU O O 143.500 -9.130 19.719 1.00 . A A . 222 GLU O 1 1
1 1833 1 1 112 GLU OE1 O 143.087 -5.393 23.088 1.00 . A A . 222 GLU OE1 1 1
1 1834 1 1 112 GLU OE2 O 145.161 -5.541 23.650 1.00 . A A . 222 GLU OE2 1 1
1 1835 1 1 113 ASN C C 143.081 -8.905 16.021 1.00 . A A . 223 ASN C 1 1
1 1836 1 1 113 ASN CA C 142.693 -8.138 17.279 1.00 . A A . 223 ASN CA 1 1
1 1837 1 1 113 ASN CB C 141.854 -6.918 16.896 1.00 . A A . 223 ASN CB 1 1
1 1838 1 1 113 ASN CG C 140.569 -7.366 16.207 1.00 . A A . 223 ASN CG 1 1
1 1839 1 1 113 ASN H H 144.463 -7.025 17.634 1.00 . A A . 223 ASN H 1 1
1 1840 1 1 113 ASN HA H 142.101 -8.781 17.912 1.00 . A A . 223 ASN HA 1 1
1 1841 1 1 113 ASN HB2 H 141.607 -6.359 17.786 1.00 . A A . 223 ASN HB2 1 1
1 1842 1 1 113 ASN HB3 H 142.420 -6.290 16.224 1.00 . A A . 223 ASN HB3 1 1
1 1843 1 1 113 ASN HD21 H 140.500 -9.113 17.148 1.00 . A A . 223 ASN HD21 1 1
1 1844 1 1 113 ASN HD22 H 139.232 -8.827 16.056 1.00 . A A . 223 ASN HD22 1 1
1 1845 1 1 113 ASN N N 143.882 -7.717 18.013 1.00 . A A . 223 ASN N 1 1
1 1846 1 1 113 ASN ND2 N 140.058 -8.532 16.494 1.00 . A A . 223 ASN ND2 1 1
1 1847 1 1 113 ASN O O 142.233 -9.213 15.183 1.00 . A A . 223 ASN O 1 1
1 1848 1 1 113 ASN OD1 O 140.016 -6.634 15.386 1.00 . A A . 223 ASN OD1 1 1
1 1849 1 1 114 CYS C C 145.776 -11.083 15.170 1.00 . A A . 224 CYS C 1 1
1 1850 1 1 114 CYS CA C 144.856 -9.943 14.733 1.00 . A A . 224 CYS CA 1 1
1 1851 1 1 114 CYS CB C 145.613 -8.990 13.807 1.00 . A A . 224 CYS CB 1 1
1 1852 1 1 114 CYS H H 144.997 -8.941 16.594 1.00 . A A . 224 CYS H 1 1
1 1853 1 1 114 CYS HA H 144.011 -10.352 14.200 1.00 . A A . 224 CYS HA 1 1
1 1854 1 1 114 CYS HB2 H 146.676 -9.109 13.957 1.00 . A A . 224 CYS HB2 1 1
1 1855 1 1 114 CYS HB3 H 145.367 -9.213 12.780 1.00 . A A . 224 CYS HB3 1 1
1 1856 1 1 114 CYS HG H 145.937 -6.761 14.250 1.00 . A A . 224 CYS HG 1 1
1 1857 1 1 114 CYS N N 144.367 -9.212 15.895 1.00 . A A . 224 CYS N 1 1
1 1858 1 1 114 CYS O O 146.409 -11.008 16.224 1.00 . A A . 224 CYS O 1 1
1 1859 1 1 114 CYS SG S 145.136 -7.285 14.183 1.00 . A A . 224 CYS SG 1 1
1 1860 1 1 115 PRO C C 148.210 -12.974 14.631 1.00 . A A . 225 PRO C 1 1
1 1861 1 1 115 PRO CA C 146.721 -13.306 14.713 1.00 . A A . 225 PRO CA 1 1
1 1862 1 1 115 PRO CB C 146.331 -14.349 13.663 1.00 . A A . 225 PRO CB 1 1
1 1863 1 1 115 PRO CD C 145.145 -12.311 13.115 1.00 . A A . 225 PRO CD 1 1
1 1864 1 1 115 PRO CG C 145.769 -13.572 12.520 1.00 . A A . 225 PRO CG 1 1
1 1865 1 1 115 PRO HA H 146.480 -13.681 15.694 1.00 . A A . 225 PRO HA 1 1
1 1866 1 1 115 PRO HB2 H 147.201 -14.905 13.346 1.00 . A A . 225 PRO HB2 1 1
1 1867 1 1 115 PRO HB3 H 145.584 -15.020 14.062 1.00 . A A . 225 PRO HB3 1 1
1 1868 1 1 115 PRO HD2 H 145.309 -11.466 12.465 1.00 . A A . 225 PRO HD2 1 1
1 1869 1 1 115 PRO HD3 H 144.088 -12.457 13.290 1.00 . A A . 225 PRO HD3 1 1
1 1870 1 1 115 PRO HG2 H 146.558 -13.304 11.833 1.00 . A A . 225 PRO HG2 1 1
1 1871 1 1 115 PRO HG3 H 145.015 -14.154 12.010 1.00 . A A . 225 PRO HG3 1 1
1 1872 1 1 115 PRO N N 145.859 -12.131 14.390 1.00 . A A . 225 PRO N 1 1
1 1873 1 1 115 PRO O O 148.593 -11.894 14.181 1.00 . A A . 225 PRO O 1 1
1 1874 1 1 116 LYS C C 150.999 -13.544 13.627 1.00 . A A . 226 LYS C 1 1
1 1875 1 1 116 LYS CA C 150.488 -13.714 15.055 1.00 . A A . 226 LYS CA 1 1
1 1876 1 1 116 LYS CB C 151.186 -14.905 15.706 1.00 . A A . 226 LYS CB 1 1
1 1877 1 1 116 LYS CD C 153.461 -15.562 16.475 1.00 . A A . 226 LYS CD 1 1
1 1878 1 1 116 LYS CE C 154.268 -15.466 17.772 1.00 . A A . 226 LYS CE 1 1
1 1879 1 1 116 LYS CG C 152.447 -14.423 16.420 1.00 . A A . 226 LYS CG 1 1
1 1880 1 1 116 LYS H H 148.677 -14.751 15.425 1.00 . A A . 226 LYS H 1 1
1 1881 1 1 116 LYS HA H 150.727 -12.828 15.619 1.00 . A A . 226 LYS HA 1 1
1 1882 1 1 116 LYS HB2 H 150.522 -15.364 16.421 1.00 . A A . 226 LYS HB2 1 1
1 1883 1 1 116 LYS HB3 H 151.455 -15.624 14.948 1.00 . A A . 226 LYS HB3 1 1
1 1884 1 1 116 LYS HD2 H 152.936 -16.504 16.444 1.00 . A A . 226 LYS HD2 1 1
1 1885 1 1 116 LYS HD3 H 154.129 -15.492 15.631 1.00 . A A . 226 LYS HD3 1 1
1 1886 1 1 116 LYS HE2 H 154.796 -14.525 17.798 1.00 . A A . 226 LYS HE2 1 1
1 1887 1 1 116 LYS HE3 H 153.598 -15.526 18.617 1.00 . A A . 226 LYS HE3 1 1
1 1888 1 1 116 LYS HG2 H 152.867 -13.589 15.880 1.00 . A A . 226 LYS HG2 1 1
1 1889 1 1 116 LYS HG3 H 152.199 -14.114 17.424 1.00 . A A . 226 LYS HG3 1 1
1 1890 1 1 116 LYS HZ1 H 154.741 -17.494 17.773 1.00 . A A . 226 LYS HZ1 1 1
1 1891 1 1 116 LYS HZ2 H 155.916 -16.509 17.042 1.00 . A A . 226 LYS HZ2 1 1
1 1892 1 1 116 LYS HZ3 H 155.771 -16.541 18.731 1.00 . A A . 226 LYS HZ3 1 1
1 1893 1 1 116 LYS N N 149.042 -13.912 15.074 1.00 . A A . 226 LYS N 1 1
1 1894 1 1 116 LYS NZ N 155.248 -16.587 17.834 1.00 . A A . 226 LYS NZ 1 1
1 1895 1 1 116 LYS O O 150.394 -14.038 12.676 1.00 . A A . 226 LYS O 1 1
1 1896 1 1 117 VAL C C 152.815 -13.899 11.384 1.00 . A A . 227 VAL C 1 1
1 1897 1 1 117 VAL CA C 152.714 -12.602 12.179 1.00 . A A . 227 VAL CA 1 1
1 1898 1 1 117 VAL CB C 154.111 -12.003 12.344 1.00 . A A . 227 VAL CB 1 1
1 1899 1 1 117 VAL CG1 C 154.809 -11.965 10.983 1.00 . A A . 227 VAL CG1 1 1
1 1900 1 1 117 VAL CG2 C 153.995 -10.582 12.901 1.00 . A A . 227 VAL CG2 1 1
1 1901 1 1 117 VAL H H 152.554 -12.472 14.288 1.00 . A A . 227 VAL H 1 1
1 1902 1 1 117 VAL HA H 152.101 -11.902 11.634 1.00 . A A . 227 VAL HA 1 1
1 1903 1 1 117 VAL HB H 154.685 -12.611 13.026 1.00 . A A . 227 VAL HB 1 1
1 1904 1 1 117 VAL HG11 H 155.533 -11.165 10.972 1.00 . A A . 227 VAL HG11 1 1
1 1905 1 1 117 VAL HG12 H 155.310 -12.906 10.810 1.00 . A A . 227 VAL HG12 1 1
1 1906 1 1 117 VAL HG13 H 154.077 -11.799 10.207 1.00 . A A . 227 VAL HG13 1 1
1 1907 1 1 117 VAL HG21 H 153.481 -10.608 13.851 1.00 . A A . 227 VAL HG21 1 1
1 1908 1 1 117 VAL HG22 H 154.983 -10.167 13.037 1.00 . A A . 227 VAL HG22 1 1
1 1909 1 1 117 VAL HG23 H 153.439 -9.968 12.208 1.00 . A A . 227 VAL HG23 1 1
1 1910 1 1 117 VAL N N 152.118 -12.839 13.490 1.00 . A A . 227 VAL N 1 1
1 1911 1 1 117 VAL O O 152.995 -14.977 11.951 1.00 . A A . 227 VAL O 1 1
1 1912 1 1 118 ILE C C 154.260 -15.172 8.795 1.00 . A A . 228 ILE C 1 1
1 1913 1 1 118 ILE CA C 152.808 -14.946 9.190 1.00 . A A . 228 ILE CA 1 1
1 1914 1 1 118 ILE CB C 151.971 -14.724 7.929 1.00 . A A . 228 ILE CB 1 1
1 1915 1 1 118 ILE CD1 C 149.758 -15.755 8.557 1.00 . A A . 228 ILE CD1 1 1
1 1916 1 1 118 ILE CG1 C 150.512 -14.445 8.314 1.00 . A A . 228 ILE CG1 1 1
1 1917 1 1 118 ILE CG2 C 152.061 -15.955 7.023 1.00 . A A . 228 ILE CG2 1 1
1 1918 1 1 118 ILE H H 152.581 -12.895 9.669 1.00 . A A . 228 ILE H 1 1
1 1919 1 1 118 ILE HA H 152.443 -15.815 9.713 1.00 . A A . 228 ILE HA 1 1
1 1920 1 1 118 ILE HB H 152.360 -13.872 7.395 1.00 . A A . 228 ILE HB 1 1
1 1921 1 1 118 ILE HD11 H 148.979 -15.589 9.285 1.00 . A A . 228 ILE HD11 1 1
1 1922 1 1 118 ILE HD12 H 149.318 -16.094 7.631 1.00 . A A . 228 ILE HD12 1 1
1 1923 1 1 118 ILE HD13 H 150.441 -16.505 8.926 1.00 . A A . 228 ILE HD13 1 1
1 1924 1 1 118 ILE HG12 H 150.488 -13.848 9.213 1.00 . A A . 228 ILE HG12 1 1
1 1925 1 1 118 ILE HG13 H 150.032 -13.906 7.515 1.00 . A A . 228 ILE HG13 1 1
1 1926 1 1 118 ILE HG21 H 151.389 -15.834 6.186 1.00 . A A . 228 ILE HG21 1 1
1 1927 1 1 118 ILE HG22 H 153.072 -16.054 6.656 1.00 . A A . 228 ILE HG22 1 1
1 1928 1 1 118 ILE HG23 H 151.793 -16.841 7.579 1.00 . A A . 228 ILE HG23 1 1
1 1929 1 1 118 ILE N N 152.713 -13.782 10.064 1.00 . A A . 228 ILE N 1 1
1 1930 1 1 118 ILE O O 154.745 -16.303 8.774 1.00 . A A . 228 ILE O 1 1
1 1931 1 1 119 SER C C 157.068 -12.866 8.503 1.00 . A A . 229 SER C 1 1
1 1932 1 1 119 SER CA C 156.347 -14.147 8.096 1.00 . A A . 229 SER CA 1 1
1 1933 1 1 119 SER CB C 156.453 -14.342 6.582 1.00 . A A . 229 SER CB 1 1
1 1934 1 1 119 SER H H 154.503 -13.206 8.528 1.00 . A A . 229 SER H 1 1
1 1935 1 1 119 SER HA H 156.811 -14.986 8.591 1.00 . A A . 229 SER HA 1 1
1 1936 1 1 119 SER HB2 H 157.182 -15.110 6.368 1.00 . A A . 229 SER HB2 1 1
1 1937 1 1 119 SER HB3 H 155.491 -14.638 6.189 1.00 . A A . 229 SER HB3 1 1
1 1938 1 1 119 SER HG H 156.325 -12.416 6.348 1.00 . A A . 229 SER HG 1 1
1 1939 1 1 119 SER N N 154.947 -14.078 8.487 1.00 . A A . 229 SER N 1 1
1 1940 1 1 119 SER O O 156.589 -11.762 8.242 1.00 . A A . 229 SER O 1 1
1 1941 1 1 119 SER OG O 156.857 -13.123 5.975 1.00 . A A . 229 SER OG 1 1
1 1942 1 1 120 CYS C C 160.458 -12.032 9.173 1.00 . A A . 230 CYS C 1 1
1 1943 1 1 120 CYS CA C 158.998 -11.871 9.590 1.00 . A A . 230 CYS CA 1 1
1 1944 1 1 120 CYS CB C 158.912 -11.747 11.112 1.00 . A A . 230 CYS CB 1 1
1 1945 1 1 120 CYS H H 158.550 -13.925 9.328 1.00 . A A . 230 CYS H 1 1
1 1946 1 1 120 CYS HA H 158.591 -10.972 9.142 1.00 . A A . 230 CYS HA 1 1
1 1947 1 1 120 CYS HB2 H 159.431 -10.856 11.433 1.00 . A A . 230 CYS HB2 1 1
1 1948 1 1 120 CYS HB3 H 157.876 -11.687 11.408 1.00 . A A . 230 CYS HB3 1 1
1 1949 1 1 120 CYS HG H 160.628 -13.085 11.846 1.00 . A A . 230 CYS HG 1 1
1 1950 1 1 120 CYS N N 158.219 -13.021 9.146 1.00 . A A . 230 CYS N 1 1
1 1951 1 1 120 CYS O O 161.188 -12.841 9.746 1.00 . A A . 230 CYS O 1 1
1 1952 1 1 120 CYS SG S 159.675 -13.198 11.879 1.00 . A A . 230 CYS SG 1 1
1 1953 1 1 121 GLU C C 162.901 -9.968 7.648 1.00 . A A . 231 GLU C 1 1
1 1954 1 1 121 GLU CA C 162.255 -11.350 7.693 1.00 . A A . 231 GLU CA 1 1
1 1955 1 1 121 GLU CB C 162.282 -11.974 6.297 1.00 . A A . 231 GLU CB 1 1
1 1956 1 1 121 GLU CD C 161.562 -13.957 4.951 1.00 . A A . 231 GLU CD 1 1
1 1957 1 1 121 GLU CG C 161.399 -13.223 6.278 1.00 . A A . 231 GLU CG 1 1
1 1958 1 1 121 GLU H H 160.256 -10.641 7.746 1.00 . A A . 231 GLU H 1 1
1 1959 1 1 121 GLU HA H 162.821 -11.978 8.365 1.00 . A A . 231 GLU HA 1 1
1 1960 1 1 121 GLU HB2 H 161.913 -11.259 5.576 1.00 . A A . 231 GLU HB2 1 1
1 1961 1 1 121 GLU HB3 H 163.296 -12.249 6.045 1.00 . A A . 231 GLU HB3 1 1
1 1962 1 1 121 GLU HG2 H 161.687 -13.878 7.087 1.00 . A A . 231 GLU HG2 1 1
1 1963 1 1 121 GLU HG3 H 160.366 -12.933 6.403 1.00 . A A . 231 GLU HG3 1 1
1 1964 1 1 121 GLU N N 160.879 -11.266 8.172 1.00 . A A . 231 GLU N 1 1
1 1965 1 1 121 GLU O O 162.215 -8.954 7.527 1.00 . A A . 231 GLU O 1 1
1 1966 1 1 121 GLU OE1 O 162.677 -14.007 4.458 1.00 . A A . 231 GLU OE1 1 1
1 1967 1 1 121 GLU OE2 O 160.570 -14.457 4.447 1.00 . A A . 231 GLU OE2 1 1
1 1968 1 1 122 PHE C C 165.173 -8.213 6.276 1.00 . A A . 232 PHE C 1 1
1 1969 1 1 122 PHE CA C 164.961 -8.680 7.714 1.00 . A A . 232 PHE CA 1 1
1 1970 1 1 122 PHE CB C 166.324 -8.846 8.390 1.00 . A A . 232 PHE CB 1 1
1 1971 1 1 122 PHE CD1 C 165.216 -9.761 10.461 1.00 . A A . 232 PHE CD1 1 1
1 1972 1 1 122 PHE CD2 C 167.160 -10.905 9.572 1.00 . A A . 232 PHE CD2 1 1
1 1973 1 1 122 PHE CE1 C 165.135 -10.704 11.493 1.00 . A A . 232 PHE CE1 1 1
1 1974 1 1 122 PHE CE2 C 167.079 -11.847 10.603 1.00 . A A . 232 PHE CE2 1 1
1 1975 1 1 122 PHE CG C 166.229 -9.863 9.501 1.00 . A A . 232 PHE CG 1 1
1 1976 1 1 122 PHE CZ C 166.067 -11.746 11.563 1.00 . A A . 232 PHE CZ 1 1
1 1977 1 1 122 PHE H H 164.721 -10.781 7.839 1.00 . A A . 232 PHE H 1 1
1 1978 1 1 122 PHE HA H 164.396 -7.931 8.247 1.00 . A A . 232 PHE HA 1 1
1 1979 1 1 122 PHE HB2 H 167.047 -9.179 7.660 1.00 . A A . 232 PHE HB2 1 1
1 1980 1 1 122 PHE HB3 H 166.640 -7.899 8.799 1.00 . A A . 232 PHE HB3 1 1
1 1981 1 1 122 PHE HD1 H 164.497 -8.956 10.407 1.00 . A A . 232 PHE HD1 1 1
1 1982 1 1 122 PHE HD2 H 167.942 -10.983 8.830 1.00 . A A . 232 PHE HD2 1 1
1 1983 1 1 122 PHE HE1 H 164.354 -10.627 12.235 1.00 . A A . 232 PHE HE1 1 1
1 1984 1 1 122 PHE HE2 H 167.798 -12.651 10.657 1.00 . A A . 232 PHE HE2 1 1
1 1985 1 1 122 PHE HZ H 166.007 -12.471 12.359 1.00 . A A . 232 PHE HZ 1 1
1 1986 1 1 122 PHE N N 164.228 -9.940 7.745 1.00 . A A . 232 PHE N 1 1
1 1987 1 1 122 PHE O O 165.839 -8.887 5.489 1.00 . A A . 232 PHE O 1 1
1 1988 1 1 123 ALA C C 165.655 -5.264 4.636 1.00 . A A . 233 ALA C 1 1
1 1989 1 1 123 ALA CA C 164.770 -6.507 4.598 1.00 . A A . 233 ALA CA 1 1
1 1990 1 1 123 ALA CB C 163.401 -6.161 4.002 1.00 . A A . 233 ALA CB 1 1
1 1991 1 1 123 ALA H H 164.104 -6.553 6.612 1.00 . A A . 233 ALA H 1 1
1 1992 1 1 123 ALA HA H 165.242 -7.251 3.974 1.00 . A A . 233 ALA HA 1 1
1 1993 1 1 123 ALA HB1 H 162.992 -5.299 4.505 1.00 . A A . 233 ALA HB1 1 1
1 1994 1 1 123 ALA HB2 H 163.513 -5.944 2.950 1.00 . A A . 233 ALA HB2 1 1
1 1995 1 1 123 ALA HB3 H 162.732 -7.000 4.126 1.00 . A A . 233 ALA HB3 1 1
1 1996 1 1 123 ALA N N 164.616 -7.053 5.942 1.00 . A A . 233 ALA N 1 1
1 1997 1 1 123 ALA O O 165.541 -4.436 5.540 1.00 . A A . 233 ALA O 1 1
1 1998 1 1 124 HIS C C 166.781 -2.718 3.998 1.00 . A A . 234 HIS C 1 1
1 1999 1 1 124 HIS CA C 167.467 -4.020 3.587 1.00 . A A . 234 HIS CA 1 1
1 2000 1 1 124 HIS CB C 168.014 -3.886 2.165 1.00 . A A . 234 HIS CB 1 1
1 2001 1 1 124 HIS CD2 C 170.203 -5.334 2.311 1.00 . A A . 234 HIS CD2 1 1
1 2002 1 1 124 HIS CE1 C 169.601 -6.951 1.001 1.00 . A A . 234 HIS CE1 1 1
1 2003 1 1 124 HIS CG C 168.934 -5.041 1.876 1.00 . A A . 234 HIS CG 1 1
1 2004 1 1 124 HIS H H 166.598 -5.853 2.974 1.00 . A A . 234 HIS H 1 1
1 2005 1 1 124 HIS HA H 168.294 -4.202 4.257 1.00 . A A . 234 HIS HA 1 1
1 2006 1 1 124 HIS HB2 H 167.194 -3.893 1.461 1.00 . A A . 234 HIS HB2 1 1
1 2007 1 1 124 HIS HB3 H 168.560 -2.959 2.074 1.00 . A A . 234 HIS HB3 1 1
1 2008 1 1 124 HIS HD1 H 167.718 -6.179 0.565 1.00 . A A . 234 HIS HD1 1 1
1 2009 1 1 124 HIS HD2 H 170.789 -4.720 2.979 1.00 . A A . 234 HIS HD2 1 1
1 2010 1 1 124 HIS HE1 H 169.602 -7.867 0.428 1.00 . A A . 234 HIS HE1 1 1
1 2011 1 1 124 HIS HE2 H 171.481 -6.992 1.895 1.00 . A A . 234 HIS HE2 1 1
1 2012 1 1 124 HIS N N 166.548 -5.153 3.658 1.00 . A A . 234 HIS N 1 1
1 2013 1 1 124 HIS ND1 N 168.570 -6.087 1.041 1.00 . A A . 234 HIS ND1 1 1
1 2014 1 1 124 HIS NE2 N 170.622 -6.540 1.757 1.00 . A A . 234 HIS NE2 1 1
1 2015 1 1 124 HIS O O 165.556 -2.651 4.094 1.00 . A A . 234 HIS O 1 1
1 2016 1 1 125 ASN C C 166.551 -0.428 6.077 1.00 . A A . 235 ASN C 1 1
1 2017 1 1 125 ASN CA C 167.062 -0.384 4.640 1.00 . A A . 235 ASN CA 1 1
1 2018 1 1 125 ASN CB C 165.925 0.033 3.707 1.00 . A A . 235 ASN CB 1 1
1 2019 1 1 125 ASN CG C 166.160 -0.534 2.311 1.00 . A A . 235 ASN CG 1 1
1 2020 1 1 125 ASN H H 168.556 -1.803 4.143 1.00 . A A . 235 ASN H 1 1
1 2021 1 1 125 ASN HA H 167.853 0.348 4.573 1.00 . A A . 235 ASN HA 1 1
1 2022 1 1 125 ASN HB2 H 164.989 -0.343 4.093 1.00 . A A . 235 ASN HB2 1 1
1 2023 1 1 125 ASN HB3 H 165.883 1.111 3.653 1.00 . A A . 235 ASN HB3 1 1
1 2024 1 1 125 ASN HD21 H 167.697 0.661 1.924 1.00 . A A . 235 ASN HD21 1 1
1 2025 1 1 125 ASN HD22 H 167.285 -0.417 0.679 1.00 . A A . 235 ASN HD22 1 1
1 2026 1 1 125 ASN N N 167.588 -1.686 4.238 1.00 . A A . 235 ASN N 1 1
1 2027 1 1 125 ASN ND2 N 167.128 -0.057 1.577 1.00 . A A . 235 ASN ND2 1 1
1 2028 1 1 125 ASN O O 165.542 0.197 6.406 1.00 . A A . 235 ASN O 1 1
1 2029 1 1 125 ASN OD1 O 165.442 -1.436 1.877 1.00 . A A . 235 ASN OD1 1 1
1 2030 1 1 126 SER C C 165.361 -1.474 8.455 1.00 . A A . 236 SER C 1 1
1 2031 1 1 126 SER CA C 166.867 -1.288 8.331 1.00 . A A . 236 SER CA 1 1
1 2032 1 1 126 SER CB C 167.287 -0.038 9.109 1.00 . A A . 236 SER CB 1 1
1 2033 1 1 126 SER H H 168.051 -1.641 6.609 1.00 . A A . 236 SER H 1 1
1 2034 1 1 126 SER HA H 167.361 -2.147 8.759 1.00 . A A . 236 SER HA 1 1
1 2035 1 1 126 SER HB2 H 166.608 0.771 8.884 1.00 . A A . 236 SER HB2 1 1
1 2036 1 1 126 SER HB3 H 167.256 -0.245 10.170 1.00 . A A . 236 SER HB3 1 1
1 2037 1 1 126 SER HG H 168.782 1.206 9.090 1.00 . A A . 236 SER HG 1 1
1 2038 1 1 126 SER N N 167.256 -1.167 6.929 1.00 . A A . 236 SER N 1 1
1 2039 1 1 126 SER O O 164.798 -1.331 9.540 1.00 . A A . 236 SER O 1 1
1 2040 1 1 126 SER OG O 168.606 0.331 8.735 1.00 . A A . 236 SER OG 1 1
1 2041 1 1 127 ASN C C 162.926 -3.472 7.342 1.00 . A A . 237 ASN C 1 1
1 2042 1 1 127 ASN CA C 163.268 -1.987 7.359 1.00 . A A . 237 ASN CA 1 1
1 2043 1 1 127 ASN CB C 162.628 -1.297 6.156 1.00 . A A . 237 ASN CB 1 1
1 2044 1 1 127 ASN CG C 162.618 0.213 6.365 1.00 . A A . 237 ASN CG 1 1
1 2045 1 1 127 ASN H H 165.203 -1.892 6.501 1.00 . A A . 237 ASN H 1 1
1 2046 1 1 127 ASN HA H 162.872 -1.547 8.257 1.00 . A A . 237 ASN HA 1 1
1 2047 1 1 127 ASN HB2 H 163.193 -1.529 5.271 1.00 . A A . 237 ASN HB2 1 1
1 2048 1 1 127 ASN HB3 H 161.614 -1.651 6.037 1.00 . A A . 237 ASN HB3 1 1
1 2049 1 1 127 ASN HD21 H 163.872 0.157 7.903 1.00 . A A . 237 ASN HD21 1 1
1 2050 1 1 127 ASN HD22 H 163.333 1.705 7.462 1.00 . A A . 237 ASN HD22 1 1
1 2051 1 1 127 ASN N N 164.709 -1.790 7.341 1.00 . A A . 237 ASN N 1 1
1 2052 1 1 127 ASN ND2 N 163.333 0.735 7.323 1.00 . A A . 237 ASN ND2 1 1
1 2053 1 1 127 ASN O O 163.358 -4.208 6.457 1.00 . A A . 237 ASN O 1 1
1 2054 1 1 127 ASN OD1 O 161.941 0.937 5.634 1.00 . A A . 237 ASN OD1 1 1
1 2055 1 1 128 TRP C C 160.384 -5.506 7.739 1.00 . A A . 238 TRP C 1 1
1 2056 1 1 128 TRP CA C 161.721 -5.289 8.443 1.00 . A A . 238 TRP CA 1 1
1 2057 1 1 128 TRP CB C 161.593 -5.652 9.923 1.00 . A A . 238 TRP CB 1 1
1 2058 1 1 128 TRP CD1 C 163.013 -5.572 12.008 1.00 . A A . 238 TRP CD1 1 1
1 2059 1 1 128 TRP CD2 C 164.325 -5.502 10.170 1.00 . A A . 238 TRP CD2 1 1
1 2060 1 1 128 TRP CE2 C 165.179 -5.480 11.306 1.00 . A A . 238 TRP CE2 1 1
1 2061 1 1 128 TRP CE3 C 164.951 -5.456 8.898 1.00 . A A . 238 TRP CE3 1 1
1 2062 1 1 128 TRP CG C 162.923 -5.584 10.656 1.00 . A A . 238 TRP CG 1 1
1 2063 1 1 128 TRP CH2 C 167.154 -5.368 9.930 1.00 . A A . 238 TRP CH2 1 1
1 2064 1 1 128 TRP CZ2 C 166.568 -5.416 11.190 1.00 . A A . 238 TRP CZ2 1 1
1 2065 1 1 128 TRP CZ3 C 166.350 -5.387 8.788 1.00 . A A . 238 TRP CZ3 1 1
1 2066 1 1 128 TRP H H 161.827 -3.247 8.993 1.00 . A A . 238 TRP H 1 1
1 2067 1 1 128 TRP HA H 162.441 -5.933 7.986 1.00 . A A . 238 TRP HA 1 1
1 2068 1 1 128 TRP HB2 H 160.915 -4.964 10.387 1.00 . A A . 238 TRP HB2 1 1
1 2069 1 1 128 TRP HB3 H 161.180 -6.645 10.011 1.00 . A A . 238 TRP HB3 1 1
1 2070 1 1 128 TRP HD1 H 162.183 -5.604 12.686 1.00 . A A . 238 TRP HD1 1 1
1 2071 1 1 128 TRP HE1 H 164.654 -5.539 13.309 1.00 . A A . 238 TRP HE1 1 1
1 2072 1 1 128 TRP HE3 H 164.370 -5.465 8.007 1.00 . A A . 238 TRP HE3 1 1
1 2073 1 1 128 TRP HH2 H 168.228 -5.315 9.835 1.00 . A A . 238 TRP HH2 1 1
1 2074 1 1 128 TRP HZ2 H 167.185 -5.402 12.076 1.00 . A A . 238 TRP HZ2 1 1
1 2075 1 1 128 TRP HZ3 H 166.808 -5.349 7.811 1.00 . A A . 238 TRP HZ3 1 1
1 2076 1 1 128 TRP N N 162.139 -3.894 8.325 1.00 . A A . 238 TRP N 1 1
1 2077 1 1 128 TRP NE1 N 164.334 -5.535 12.384 1.00 . A A . 238 TRP NE1 1 1
1 2078 1 1 128 TRP O O 159.371 -4.917 8.112 1.00 . A A . 238 TRP O 1 1
1 2079 1 1 129 TYR C C 158.406 -7.795 6.565 1.00 . A A . 239 TYR C 1 1
1 2080 1 1 129 TYR CA C 159.183 -6.636 5.946 1.00 . A A . 239 TYR CA 1 1
1 2081 1 1 129 TYR CB C 159.530 -7.006 4.497 1.00 . A A . 239 TYR CB 1 1
1 2082 1 1 129 TYR CD1 C 160.391 -4.598 4.316 1.00 . A A . 239 TYR CD1 1 1
1 2083 1 1 129 TYR CD2 C 160.144 -5.935 2.305 1.00 . A A . 239 TYR CD2 1 1
1 2084 1 1 129 TYR CE1 C 160.856 -3.528 3.539 1.00 . A A . 239 TYR CE1 1 1
1 2085 1 1 129 TYR CE2 C 160.607 -4.863 1.535 1.00 . A A . 239 TYR CE2 1 1
1 2086 1 1 129 TYR CG C 160.032 -5.811 3.697 1.00 . A A . 239 TYR CG 1 1
1 2087 1 1 129 TYR CZ C 160.963 -3.661 2.152 1.00 . A A . 239 TYR CZ 1 1
1 2088 1 1 129 TYR H H 161.237 -6.788 6.454 1.00 . A A . 239 TYR H 1 1
1 2089 1 1 129 TYR HA H 158.554 -5.758 5.943 1.00 . A A . 239 TYR HA 1 1
1 2090 1 1 129 TYR HB2 H 160.291 -7.770 4.501 1.00 . A A . 239 TYR HB2 1 1
1 2091 1 1 129 TYR HB3 H 158.647 -7.398 4.017 1.00 . A A . 239 TYR HB3 1 1
1 2092 1 1 129 TYR HD1 H 160.311 -4.482 5.381 1.00 . A A . 239 TYR HD1 1 1
1 2093 1 1 129 TYR HD2 H 159.870 -6.862 1.825 1.00 . A A . 239 TYR HD2 1 1
1 2094 1 1 129 TYR HE1 H 161.133 -2.598 4.013 1.00 . A A . 239 TYR HE1 1 1
1 2095 1 1 129 TYR HE2 H 160.690 -4.964 0.463 1.00 . A A . 239 TYR HE2 1 1
1 2096 1 1 129 TYR HH H 162.325 -2.418 1.657 1.00 . A A . 239 TYR HH 1 1
1 2097 1 1 129 TYR N N 160.397 -6.353 6.709 1.00 . A A . 239 TYR N 1 1
1 2098 1 1 129 TYR O O 158.607 -8.954 6.201 1.00 . A A . 239 TYR O 1 1
1 2099 1 1 129 TYR OH O 161.422 -2.604 1.391 1.00 . A A . 239 TYR OH 1 1
1 2100 1 1 130 ILE C C 155.391 -8.661 7.329 1.00 . A A . 240 ILE C 1 1
1 2101 1 1 130 ILE CA C 156.681 -8.490 8.125 1.00 . A A . 240 ILE CA 1 1
1 2102 1 1 130 ILE CB C 156.369 -8.063 9.559 1.00 . A A . 240 ILE CB 1 1
1 2103 1 1 130 ILE CD1 C 158.817 -8.169 10.035 1.00 . A A . 240 ILE CD1 1 1
1 2104 1 1 130 ILE CG1 C 157.429 -8.619 10.496 1.00 . A A . 240 ILE CG1 1 1
1 2105 1 1 130 ILE CG2 C 155.006 -8.604 10.000 1.00 . A A . 240 ILE CG2 1 1
1 2106 1 1 130 ILE H H 157.376 -6.531 7.718 1.00 . A A . 240 ILE H 1 1
1 2107 1 1 130 ILE HA H 157.217 -9.431 8.146 1.00 . A A . 240 ILE HA 1 1
1 2108 1 1 130 ILE HB H 156.374 -6.984 9.622 1.00 . A A . 240 ILE HB 1 1
1 2109 1 1 130 ILE HD11 H 158.759 -7.166 9.655 1.00 . A A . 240 ILE HD11 1 1
1 2110 1 1 130 ILE HD12 H 159.502 -8.200 10.868 1.00 . A A . 240 ILE HD12 1 1
1 2111 1 1 130 ILE HD13 H 159.172 -8.822 9.254 1.00 . A A . 240 ILE HD13 1 1
1 2112 1 1 130 ILE HG12 H 157.239 -8.256 11.489 1.00 . A A . 240 ILE HG12 1 1
1 2113 1 1 130 ILE HG13 H 157.378 -9.691 10.495 1.00 . A A . 240 ILE HG13 1 1
1 2114 1 1 130 ILE HG21 H 155.010 -8.726 11.072 1.00 . A A . 240 ILE HG21 1 1
1 2115 1 1 130 ILE HG22 H 154.230 -7.908 9.717 1.00 . A A . 240 ILE HG22 1 1
1 2116 1 1 130 ILE HG23 H 154.821 -9.562 9.539 1.00 . A A . 240 ILE HG23 1 1
1 2117 1 1 130 ILE N N 157.504 -7.473 7.481 1.00 . A A . 240 ILE N 1 1
1 2118 1 1 130 ILE O O 154.691 -7.688 7.059 1.00 . A A . 240 ILE O 1 1
1 2119 1 1 131 THR C C 152.769 -10.741 7.033 1.00 . A A . 241 THR C 1 1
1 2120 1 1 131 THR CA C 153.885 -10.163 6.165 1.00 . A A . 241 THR CA 1 1
1 2121 1 1 131 THR CB C 154.205 -11.147 5.036 1.00 . A A . 241 THR CB 1 1
1 2122 1 1 131 THR CG2 C 152.936 -11.430 4.229 1.00 . A A . 241 THR CG2 1 1
1 2123 1 1 131 THR H H 155.687 -10.636 7.178 1.00 . A A . 241 THR H 1 1
1 2124 1 1 131 THR HA H 153.543 -9.238 5.729 1.00 . A A . 241 THR HA 1 1
1 2125 1 1 131 THR HB H 154.570 -12.071 5.457 1.00 . A A . 241 THR HB 1 1
1 2126 1 1 131 THR HG1 H 156.018 -11.059 4.340 1.00 . A A . 241 THR HG1 1 1
1 2127 1 1 131 THR HG21 H 152.342 -12.172 4.742 1.00 . A A . 241 THR HG21 1 1
1 2128 1 1 131 THR HG22 H 152.365 -10.520 4.125 1.00 . A A . 241 THR HG22 1 1
1 2129 1 1 131 THR HG23 H 153.207 -11.800 3.250 1.00 . A A . 241 THR HG23 1 1
1 2130 1 1 131 THR N N 155.088 -9.896 6.945 1.00 . A A . 241 THR N 1 1
1 2131 1 1 131 THR O O 152.971 -11.714 7.757 1.00 . A A . 241 THR O 1 1
1 2132 1 1 131 THR OG1 O 155.196 -10.589 4.186 1.00 . A A . 241 THR OG1 1 1
1 2133 1 1 132 PHE C C 149.591 -11.518 6.830 1.00 . A A . 242 PHE C 1 1
1 2134 1 1 132 PHE CA C 150.437 -10.585 7.691 1.00 . A A . 242 PHE CA 1 1
1 2135 1 1 132 PHE CB C 149.607 -9.371 8.120 1.00 . A A . 242 PHE CB 1 1
1 2136 1 1 132 PHE CD1 C 149.803 -9.921 10.555 1.00 . A A . 242 PHE CD1 1 1
1 2137 1 1 132 PHE CD2 C 150.431 -7.702 9.828 1.00 . A A . 242 PHE CD2 1 1
1 2138 1 1 132 PHE CE1 C 150.117 -9.582 11.876 1.00 . A A . 242 PHE CE1 1 1
1 2139 1 1 132 PHE CE2 C 150.748 -7.358 11.148 1.00 . A A . 242 PHE CE2 1 1
1 2140 1 1 132 PHE CG C 149.958 -8.987 9.536 1.00 . A A . 242 PHE CG 1 1
1 2141 1 1 132 PHE CZ C 150.590 -8.298 12.173 1.00 . A A . 242 PHE CZ 1 1
1 2142 1 1 132 PHE H H 151.488 -9.372 6.352 1.00 . A A . 242 PHE H 1 1
1 2143 1 1 132 PHE HA H 150.774 -11.119 8.562 1.00 . A A . 242 PHE HA 1 1
1 2144 1 1 132 PHE HB2 H 149.818 -8.543 7.461 1.00 . A A . 242 PHE HB2 1 1
1 2145 1 1 132 PHE HB3 H 148.556 -9.616 8.063 1.00 . A A . 242 PHE HB3 1 1
1 2146 1 1 132 PHE HD1 H 149.442 -10.905 10.316 1.00 . A A . 242 PHE HD1 1 1
1 2147 1 1 132 PHE HD2 H 150.555 -6.979 9.038 1.00 . A A . 242 PHE HD2 1 1
1 2148 1 1 132 PHE HE1 H 149.995 -10.309 12.665 1.00 . A A . 242 PHE HE1 1 1
1 2149 1 1 132 PHE HE2 H 151.113 -6.367 11.375 1.00 . A A . 242 PHE HE2 1 1
1 2150 1 1 132 PHE HZ H 150.833 -8.033 13.192 1.00 . A A . 242 PHE HZ 1 1
1 2151 1 1 132 PHE N N 151.589 -10.135 6.940 1.00 . A A . 242 PHE N 1 1
1 2152 1 1 132 PHE O O 149.909 -11.755 5.664 1.00 . A A . 242 PHE O 1 1
1 2153 1 1 133 GLN C C 146.717 -12.228 5.740 1.00 . A A . 243 GLN C 1 1
1 2154 1 1 133 GLN CA C 147.661 -12.980 6.675 1.00 . A A . 243 GLN CA 1 1
1 2155 1 1 133 GLN CB C 146.841 -13.840 7.646 1.00 . A A . 243 GLN CB 1 1
1 2156 1 1 133 GLN CD C 146.578 -12.106 9.437 1.00 . A A . 243 GLN CD 1 1
1 2157 1 1 133 GLN CG C 147.169 -13.470 9.096 1.00 . A A . 243 GLN CG 1 1
1 2158 1 1 133 GLN H H 148.322 -11.848 8.343 1.00 . A A . 243 GLN H 1 1
1 2159 1 1 133 GLN HA H 148.281 -13.634 6.080 1.00 . A A . 243 GLN HA 1 1
1 2160 1 1 133 GLN HB2 H 145.789 -13.677 7.466 1.00 . A A . 243 GLN HB2 1 1
1 2161 1 1 133 GLN HB3 H 147.073 -14.882 7.483 1.00 . A A . 243 GLN HB3 1 1
1 2162 1 1 133 GLN HE21 H 144.844 -12.850 10.055 1.00 . A A . 243 GLN HE21 1 1
1 2163 1 1 133 GLN HE22 H 144.980 -11.160 10.139 1.00 . A A . 243 GLN HE22 1 1
1 2164 1 1 133 GLN HG2 H 146.748 -14.215 9.754 1.00 . A A . 243 GLN HG2 1 1
1 2165 1 1 133 GLN HG3 H 148.240 -13.442 9.230 1.00 . A A . 243 GLN HG3 1 1
1 2166 1 1 133 GLN N N 148.524 -12.060 7.408 1.00 . A A . 243 GLN N 1 1
1 2167 1 1 133 GLN NE2 N 145.367 -12.032 9.917 1.00 . A A . 243 GLN NE2 1 1
1 2168 1 1 133 GLN O O 146.566 -12.597 4.576 1.00 . A A . 243 GLN O 1 1
1 2169 1 1 133 GLN OE1 O 147.237 -11.080 9.265 1.00 . A A . 243 GLN OE1 1 1
1 2170 1 1 134 SER C C 145.317 -8.907 5.697 1.00 . A A . 244 SER C 1 1
1 2171 1 1 134 SER CA C 145.155 -10.400 5.434 1.00 . A A . 244 SER CA 1 1
1 2172 1 1 134 SER CB C 143.715 -10.819 5.735 1.00 . A A . 244 SER CB 1 1
1 2173 1 1 134 SER H H 146.235 -10.926 7.184 1.00 . A A . 244 SER H 1 1
1 2174 1 1 134 SER HA H 145.361 -10.594 4.392 1.00 . A A . 244 SER HA 1 1
1 2175 1 1 134 SER HB2 H 143.592 -11.869 5.517 1.00 . A A . 244 SER HB2 1 1
1 2176 1 1 134 SER HB3 H 143.498 -10.640 6.778 1.00 . A A . 244 SER HB3 1 1
1 2177 1 1 134 SER HG H 142.267 -9.540 5.514 1.00 . A A . 244 SER HG 1 1
1 2178 1 1 134 SER N N 146.082 -11.178 6.250 1.00 . A A . 244 SER N 1 1
1 2179 1 1 134 SER O O 145.668 -8.494 6.803 1.00 . A A . 244 SER O 1 1
1 2180 1 1 134 SER OG O 142.823 -10.062 4.930 1.00 . A A . 244 SER OG 1 1
1 2181 1 1 135 ASP C C 144.279 -6.144 5.924 1.00 . A A . 245 ASP C 1 1
1 2182 1 1 135 ASP CA C 145.171 -6.654 4.797 1.00 . A A . 245 ASP CA 1 1
1 2183 1 1 135 ASP CB C 144.771 -5.981 3.482 1.00 . A A . 245 ASP CB 1 1
1 2184 1 1 135 ASP CG C 143.460 -6.570 2.973 1.00 . A A . 245 ASP CG 1 1
1 2185 1 1 135 ASP H H 144.778 -8.489 3.815 1.00 . A A . 245 ASP H 1 1
1 2186 1 1 135 ASP HA H 146.197 -6.401 5.020 1.00 . A A . 245 ASP HA 1 1
1 2187 1 1 135 ASP HB2 H 144.647 -4.920 3.646 1.00 . A A . 245 ASP HB2 1 1
1 2188 1 1 135 ASP HB3 H 145.546 -6.141 2.747 1.00 . A A . 245 ASP HB3 1 1
1 2189 1 1 135 ASP N N 145.055 -8.102 4.671 1.00 . A A . 245 ASP N 1 1
1 2190 1 1 135 ASP O O 144.736 -5.424 6.812 1.00 . A A . 245 ASP O 1 1
1 2191 1 1 135 ASP OD1 O 143.367 -7.784 2.901 1.00 . A A . 245 ASP OD1 1 1
1 2192 1 1 135 ASP OD2 O 142.568 -5.799 2.661 1.00 . A A . 245 ASP OD2 1 1
1 2193 1 1 136 THR C C 142.674 -6.269 8.297 1.00 . A A . 246 THR C 1 1
1 2194 1 1 136 THR CA C 142.062 -6.099 6.911 1.00 . A A . 246 THR CA 1 1
1 2195 1 1 136 THR CB C 140.778 -6.923 6.814 1.00 . A A . 246 THR CB 1 1
1 2196 1 1 136 THR CG2 C 140.008 -6.833 8.133 1.00 . A A . 246 THR CG2 1 1
1 2197 1 1 136 THR H H 142.697 -7.099 5.154 1.00 . A A . 246 THR H 1 1
1 2198 1 1 136 THR HA H 141.822 -5.058 6.758 1.00 . A A . 246 THR HA 1 1
1 2199 1 1 136 THR HB H 141.027 -7.954 6.618 1.00 . A A . 246 THR HB 1 1
1 2200 1 1 136 THR HG1 H 139.179 -6.041 6.143 1.00 . A A . 246 THR HG1 1 1
1 2201 1 1 136 THR HG21 H 140.000 -5.808 8.476 1.00 . A A . 246 THR HG21 1 1
1 2202 1 1 136 THR HG22 H 138.994 -7.170 7.981 1.00 . A A . 246 THR HG22 1 1
1 2203 1 1 136 THR HG23 H 140.488 -7.456 8.873 1.00 . A A . 246 THR HG23 1 1
1 2204 1 1 136 THR N N 143.006 -6.523 5.884 1.00 . A A . 246 THR N 1 1
1 2205 1 1 136 THR O O 142.449 -5.454 9.192 1.00 . A A . 246 THR O 1 1
1 2206 1 1 136 THR OG1 O 139.973 -6.420 5.757 1.00 . A A . 246 THR OG1 1 1
1 2207 1 1 137 ASP C C 145.394 -6.803 9.849 1.00 . A A . 247 ASP C 1 1
1 2208 1 1 137 ASP CA C 144.103 -7.600 9.741 1.00 . A A . 247 ASP CA 1 1
1 2209 1 1 137 ASP CB C 144.407 -9.094 9.871 1.00 . A A . 247 ASP CB 1 1
1 2210 1 1 137 ASP CG C 143.421 -9.743 10.836 1.00 . A A . 247 ASP CG 1 1
1 2211 1 1 137 ASP H H 143.601 -7.942 7.712 1.00 . A A . 247 ASP H 1 1
1 2212 1 1 137 ASP HA H 143.443 -7.306 10.542 1.00 . A A . 247 ASP HA 1 1
1 2213 1 1 137 ASP HB2 H 144.322 -9.564 8.902 1.00 . A A . 247 ASP HB2 1 1
1 2214 1 1 137 ASP HB3 H 145.412 -9.224 10.244 1.00 . A A . 247 ASP HB3 1 1
1 2215 1 1 137 ASP N N 143.455 -7.331 8.463 1.00 . A A . 247 ASP N 1 1
1 2216 1 1 137 ASP O O 145.652 -6.156 10.862 1.00 . A A . 247 ASP O 1 1
1 2217 1 1 137 ASP OD1 O 142.924 -10.810 10.517 1.00 . A A . 247 ASP OD1 1 1
1 2218 1 1 137 ASP OD2 O 143.177 -9.162 11.881 1.00 . A A . 247 ASP OD2 1 1
1 2219 1 1 138 ALA C C 147.221 -4.639 9.029 1.00 . A A . 248 ALA C 1 1
1 2220 1 1 138 ALA CA C 147.457 -6.121 8.765 1.00 . A A . 248 ALA CA 1 1
1 2221 1 1 138 ALA CB C 148.114 -6.284 7.396 1.00 . A A . 248 ALA CB 1 1
1 2222 1 1 138 ALA H H 145.930 -7.378 8.011 1.00 . A A . 248 ALA H 1 1
1 2223 1 1 138 ALA HA H 148.115 -6.520 9.522 1.00 . A A . 248 ALA HA 1 1
1 2224 1 1 138 ALA HB1 H 147.673 -5.582 6.707 1.00 . A A . 248 ALA HB1 1 1
1 2225 1 1 138 ALA HB2 H 149.173 -6.092 7.477 1.00 . A A . 248 ALA HB2 1 1
1 2226 1 1 138 ALA HB3 H 147.955 -7.290 7.037 1.00 . A A . 248 ALA HB3 1 1
1 2227 1 1 138 ALA N N 146.195 -6.849 8.792 1.00 . A A . 248 ALA N 1 1
1 2228 1 1 138 ALA O O 147.660 -4.097 10.043 1.00 . A A . 248 ALA O 1 1
1 2229 1 1 139 GLN C C 145.684 -2.268 9.623 1.00 . A A . 249 GLN C 1 1
1 2230 1 1 139 GLN CA C 146.225 -2.573 8.232 1.00 . A A . 249 GLN CA 1 1
1 2231 1 1 139 GLN CB C 145.195 -2.169 7.180 1.00 . A A . 249 GLN CB 1 1
1 2232 1 1 139 GLN CD C 146.161 -0.094 6.171 1.00 . A A . 249 GLN CD 1 1
1 2233 1 1 139 GLN CG C 145.909 -1.583 5.960 1.00 . A A . 249 GLN CG 1 1
1 2234 1 1 139 GLN H H 146.199 -4.481 7.317 1.00 . A A . 249 GLN H 1 1
1 2235 1 1 139 GLN HA H 147.131 -2.005 8.071 1.00 . A A . 249 GLN HA 1 1
1 2236 1 1 139 GLN HB2 H 144.630 -3.042 6.885 1.00 . A A . 249 GLN HB2 1 1
1 2237 1 1 139 GLN HB3 H 144.526 -1.430 7.594 1.00 . A A . 249 GLN HB3 1 1
1 2238 1 1 139 GLN HE21 H 145.639 -0.128 8.086 1.00 . A A . 249 GLN HE21 1 1
1 2239 1 1 139 GLN HE22 H 146.113 1.389 7.490 1.00 . A A . 249 GLN HE22 1 1
1 2240 1 1 139 GLN HG2 H 146.852 -2.089 5.817 1.00 . A A . 249 GLN HG2 1 1
1 2241 1 1 139 GLN HG3 H 145.295 -1.721 5.084 1.00 . A A . 249 GLN HG3 1 1
1 2242 1 1 139 GLN N N 146.522 -3.992 8.103 1.00 . A A . 249 GLN N 1 1
1 2243 1 1 139 GLN NE2 N 145.954 0.433 7.346 1.00 . A A . 249 GLN NE2 1 1
1 2244 1 1 139 GLN O O 146.149 -1.346 10.293 1.00 . A A . 249 GLN O 1 1
1 2245 1 1 139 GLN OE1 O 146.558 0.608 5.240 1.00 . A A . 249 GLN OE1 1 1
1 2246 1 1 140 GLN C C 145.169 -3.078 12.448 1.00 . A A . 250 GLN C 1 1
1 2247 1 1 140 GLN CA C 144.112 -2.861 11.375 1.00 . A A . 250 GLN CA 1 1
1 2248 1 1 140 GLN CB C 142.957 -3.840 11.586 1.00 . A A . 250 GLN CB 1 1
1 2249 1 1 140 GLN CD C 140.646 -4.432 10.832 1.00 . A A . 250 GLN CD 1 1
1 2250 1 1 140 GLN CG C 141.740 -3.370 10.789 1.00 . A A . 250 GLN CG 1 1
1 2251 1 1 140 GLN H H 144.374 -3.777 9.482 1.00 . A A . 250 GLN H 1 1
1 2252 1 1 140 GLN HA H 143.736 -1.852 11.449 1.00 . A A . 250 GLN HA 1 1
1 2253 1 1 140 GLN HB2 H 143.252 -4.823 11.250 1.00 . A A . 250 GLN HB2 1 1
1 2254 1 1 140 GLN HB3 H 142.704 -3.879 12.635 1.00 . A A . 250 GLN HB3 1 1
1 2255 1 1 140 GLN HE21 H 141.814 -5.812 11.652 1.00 . A A . 250 GLN HE21 1 1
1 2256 1 1 140 GLN HE22 H 140.216 -6.300 11.350 1.00 . A A . 250 GLN HE22 1 1
1 2257 1 1 140 GLN HG2 H 141.365 -2.451 11.218 1.00 . A A . 250 GLN HG2 1 1
1 2258 1 1 140 GLN HG3 H 142.030 -3.195 9.764 1.00 . A A . 250 GLN HG3 1 1
1 2259 1 1 140 GLN N N 144.701 -3.054 10.056 1.00 . A A . 250 GLN N 1 1
1 2260 1 1 140 GLN NE2 N 140.915 -5.613 11.318 1.00 . A A . 250 GLN NE2 1 1
1 2261 1 1 140 GLN O O 145.250 -2.326 13.419 1.00 . A A . 250 GLN O 1 1
1 2262 1 1 140 GLN OE1 O 139.518 -4.179 10.411 1.00 . A A . 250 GLN OE1 1 1
1 2263 1 1 141 ALA C C 147.986 -3.215 13.316 1.00 . A A . 251 ALA C 1 1
1 2264 1 1 141 ALA CA C 147.051 -4.408 13.201 1.00 . A A . 251 ALA CA 1 1
1 2265 1 1 141 ALA CB C 147.838 -5.632 12.731 1.00 . A A . 251 ALA CB 1 1
1 2266 1 1 141 ALA H H 145.882 -4.662 11.455 1.00 . A A . 251 ALA H 1 1
1 2267 1 1 141 ALA HA H 146.620 -4.615 14.169 1.00 . A A . 251 ALA HA 1 1
1 2268 1 1 141 ALA HB1 H 147.745 -5.727 11.658 1.00 . A A . 251 ALA HB1 1 1
1 2269 1 1 141 ALA HB2 H 148.879 -5.513 12.993 1.00 . A A . 251 ALA HB2 1 1
1 2270 1 1 141 ALA HB3 H 147.445 -6.517 13.207 1.00 . A A . 251 ALA HB3 1 1
1 2271 1 1 141 ALA N N 145.988 -4.106 12.255 1.00 . A A . 251 ALA N 1 1
1 2272 1 1 141 ALA O O 148.353 -2.803 14.416 1.00 . A A . 251 ALA O 1 1
1 2273 1 1 142 PHE C C 148.710 -0.418 13.074 1.00 . A A . 252 PHE C 1 1
1 2274 1 1 142 PHE CA C 149.244 -1.508 12.151 1.00 . A A . 252 PHE CA 1 1
1 2275 1 1 142 PHE CB C 149.366 -0.973 10.728 1.00 . A A . 252 PHE CB 1 1
1 2276 1 1 142 PHE CD1 C 151.767 -0.262 10.957 1.00 . A A . 252 PHE CD1 1 1
1 2277 1 1 142 PHE CD2 C 150.110 1.407 10.372 1.00 . A A . 252 PHE CD2 1 1
1 2278 1 1 142 PHE CE1 C 152.766 0.715 10.917 1.00 . A A . 252 PHE CE1 1 1
1 2279 1 1 142 PHE CE2 C 151.109 2.386 10.331 1.00 . A A . 252 PHE CE2 1 1
1 2280 1 1 142 PHE CG C 150.440 0.084 10.685 1.00 . A A . 252 PHE CG 1 1
1 2281 1 1 142 PHE CZ C 152.438 2.040 10.604 1.00 . A A . 252 PHE CZ 1 1
1 2282 1 1 142 PHE H H 148.033 -3.028 11.320 1.00 . A A . 252 PHE H 1 1
1 2283 1 1 142 PHE HA H 150.220 -1.813 12.494 1.00 . A A . 252 PHE HA 1 1
1 2284 1 1 142 PHE HB2 H 149.628 -1.783 10.065 1.00 . A A . 252 PHE HB2 1 1
1 2285 1 1 142 PHE HB3 H 148.424 -0.545 10.418 1.00 . A A . 252 PHE HB3 1 1
1 2286 1 1 142 PHE HD1 H 152.020 -1.283 11.198 1.00 . A A . 252 PHE HD1 1 1
1 2287 1 1 142 PHE HD2 H 149.084 1.673 10.161 1.00 . A A . 252 PHE HD2 1 1
1 2288 1 1 142 PHE HE1 H 153.789 0.447 11.127 1.00 . A A . 252 PHE HE1 1 1
1 2289 1 1 142 PHE HE2 H 150.856 3.408 10.090 1.00 . A A . 252 PHE HE2 1 1
1 2290 1 1 142 PHE HZ H 153.209 2.795 10.573 1.00 . A A . 252 PHE HZ 1 1
1 2291 1 1 142 PHE N N 148.360 -2.659 12.169 1.00 . A A . 252 PHE N 1 1
1 2292 1 1 142 PHE O O 149.477 0.267 13.751 1.00 . A A . 252 PHE O 1 1
1 2293 1 1 143 LYS C C 147.135 0.477 15.415 1.00 . A A . 253 LYS C 1 1
1 2294 1 1 143 LYS CA C 146.759 0.727 13.959 1.00 . A A . 253 LYS CA 1 1
1 2295 1 1 143 LYS CB C 145.238 0.662 13.805 1.00 . A A . 253 LYS CB 1 1
1 2296 1 1 143 LYS CD C 143.119 1.967 13.980 1.00 . A A . 253 LYS CD 1 1
1 2297 1 1 143 LYS CE C 142.562 3.384 14.130 1.00 . A A . 253 LYS CE 1 1
1 2298 1 1 143 LYS CG C 144.615 1.969 14.300 1.00 . A A . 253 LYS CG 1 1
1 2299 1 1 143 LYS H H 146.826 -0.854 12.550 1.00 . A A . 253 LYS H 1 1
1 2300 1 1 143 LYS HA H 147.099 1.709 13.667 1.00 . A A . 253 LYS HA 1 1
1 2301 1 1 143 LYS HB2 H 144.989 0.516 12.764 1.00 . A A . 253 LYS HB2 1 1
1 2302 1 1 143 LYS HB3 H 144.852 -0.161 14.387 1.00 . A A . 253 LYS HB3 1 1
1 2303 1 1 143 LYS HD2 H 142.971 1.625 12.966 1.00 . A A . 253 LYS HD2 1 1
1 2304 1 1 143 LYS HD3 H 142.605 1.306 14.663 1.00 . A A . 253 LYS HD3 1 1
1 2305 1 1 143 LYS HE2 H 142.848 3.976 13.273 1.00 . A A . 253 LYS HE2 1 1
1 2306 1 1 143 LYS HE3 H 141.484 3.342 14.195 1.00 . A A . 253 LYS HE3 1 1
1 2307 1 1 143 LYS HG2 H 144.757 2.055 15.368 1.00 . A A . 253 LYS HG2 1 1
1 2308 1 1 143 LYS HG3 H 145.086 2.804 13.805 1.00 . A A . 253 LYS HG3 1 1
1 2309 1 1 143 LYS HZ1 H 143.009 3.339 16.162 1.00 . A A . 253 LYS HZ1 1 1
1 2310 1 1 143 LYS HZ2 H 144.116 4.228 15.228 1.00 . A A . 253 LYS HZ2 1 1
1 2311 1 1 143 LYS HZ3 H 142.589 4.878 15.579 1.00 . A A . 253 LYS HZ3 1 1
1 2312 1 1 143 LYS N N 147.388 -0.273 13.105 1.00 . A A . 253 LYS N 1 1
1 2313 1 1 143 LYS NZ N 143.110 4.004 15.368 1.00 . A A . 253 LYS NZ 1 1
1 2314 1 1 143 LYS O O 147.180 1.401 16.227 1.00 . A A . 253 LYS O 1 1
1 2315 1 1 144 TYR C C 149.269 -0.937 17.317 1.00 . A A . 254 TYR C 1 1
1 2316 1 1 144 TYR CA C 147.778 -1.167 17.086 1.00 . A A . 254 TYR CA 1 1
1 2317 1 1 144 TYR CB C 147.446 -2.643 17.311 1.00 . A A . 254 TYR CB 1 1
1 2318 1 1 144 TYR CD1 C 145.380 -3.197 18.640 1.00 . A A . 254 TYR CD1 1 1
1 2319 1 1 144 TYR CD2 C 147.395 -2.559 19.829 1.00 . A A . 254 TYR CD2 1 1
1 2320 1 1 144 TYR CE1 C 144.708 -3.346 19.859 1.00 . A A . 254 TYR CE1 1 1
1 2321 1 1 144 TYR CE2 C 146.723 -2.708 21.048 1.00 . A A . 254 TYR CE2 1 1
1 2322 1 1 144 TYR CG C 146.723 -2.803 18.625 1.00 . A A . 254 TYR CG 1 1
1 2323 1 1 144 TYR CZ C 145.379 -3.102 21.063 1.00 . A A . 254 TYR CZ 1 1
1 2324 1 1 144 TYR H H 147.350 -1.474 15.037 1.00 . A A . 254 TYR H 1 1
1 2325 1 1 144 TYR HA H 147.216 -0.572 17.790 1.00 . A A . 254 TYR HA 1 1
1 2326 1 1 144 TYR HB2 H 146.814 -2.994 16.509 1.00 . A A . 254 TYR HB2 1 1
1 2327 1 1 144 TYR HB3 H 148.358 -3.220 17.327 1.00 . A A . 254 TYR HB3 1 1
1 2328 1 1 144 TYR HD1 H 144.862 -3.386 17.711 1.00 . A A . 254 TYR HD1 1 1
1 2329 1 1 144 TYR HD2 H 148.431 -2.255 19.817 1.00 . A A . 254 TYR HD2 1 1
1 2330 1 1 144 TYR HE1 H 143.671 -3.649 19.871 1.00 . A A . 254 TYR HE1 1 1
1 2331 1 1 144 TYR HE2 H 147.240 -2.519 21.977 1.00 . A A . 254 TYR HE2 1 1
1 2332 1 1 144 TYR HH H 144.174 -2.469 22.402 1.00 . A A . 254 TYR HH 1 1
1 2333 1 1 144 TYR N N 147.404 -0.785 15.732 1.00 . A A . 254 TYR N 1 1
1 2334 1 1 144 TYR O O 149.688 -0.567 18.414 1.00 . A A . 254 TYR O 1 1
1 2335 1 1 144 TYR OH O 144.716 -3.249 22.264 1.00 . A A . 254 TYR OH 1 1
1 2336 1 1 145 LEU C C 151.846 0.465 16.735 1.00 . A A . 255 LEU C 1 1
1 2337 1 1 145 LEU CA C 151.506 -0.974 16.370 1.00 . A A . 255 LEU CA 1 1
1 2338 1 1 145 LEU CB C 152.156 -1.326 15.032 1.00 . A A . 255 LEU CB 1 1
1 2339 1 1 145 LEU CD1 C 151.177 -3.625 15.015 1.00 . A A . 255 LEU CD1 1 1
1 2340 1 1 145 LEU CD2 C 153.241 -3.137 13.705 1.00 . A A . 255 LEU CD2 1 1
1 2341 1 1 145 LEU CG C 152.478 -2.822 14.991 1.00 . A A . 255 LEU CG 1 1
1 2342 1 1 145 LEU H H 149.673 -1.453 15.426 1.00 . A A . 255 LEU H 1 1
1 2343 1 1 145 LEU HA H 151.898 -1.628 17.133 1.00 . A A . 255 LEU HA 1 1
1 2344 1 1 145 LEU HB2 H 151.475 -1.083 14.231 1.00 . A A . 255 LEU HB2 1 1
1 2345 1 1 145 LEU HB3 H 153.064 -0.760 14.912 1.00 . A A . 255 LEU HB3 1 1
1 2346 1 1 145 LEU HD11 H 150.575 -3.359 14.158 1.00 . A A . 255 LEU HD11 1 1
1 2347 1 1 145 LEU HD12 H 151.405 -4.680 14.981 1.00 . A A . 255 LEU HD12 1 1
1 2348 1 1 145 LEU HD13 H 150.633 -3.404 15.921 1.00 . A A . 255 LEU HD13 1 1
1 2349 1 1 145 LEU HD21 H 152.813 -2.573 12.892 1.00 . A A . 255 LEU HD21 1 1
1 2350 1 1 145 LEU HD22 H 154.280 -2.866 13.826 1.00 . A A . 255 LEU HD22 1 1
1 2351 1 1 145 LEU HD23 H 153.166 -4.193 13.491 1.00 . A A . 255 LEU HD23 1 1
1 2352 1 1 145 LEU HG H 153.084 -3.086 15.845 1.00 . A A . 255 LEU HG 1 1
1 2353 1 1 145 LEU N N 150.063 -1.158 16.276 1.00 . A A . 255 LEU N 1 1
1 2354 1 1 145 LEU O O 152.693 0.712 17.591 1.00 . A A . 255 LEU O 1 1
1 2355 1 1 146 ARG C C 151.493 3.078 17.847 1.00 . A A . 256 ARG C 1 1
1 2356 1 1 146 ARG CA C 151.433 2.820 16.346 1.00 . A A . 256 ARG CA 1 1
1 2357 1 1 146 ARG CB C 150.327 3.673 15.721 1.00 . A A . 256 ARG CB 1 1
1 2358 1 1 146 ARG CD C 150.951 4.527 13.456 1.00 . A A . 256 ARG CD 1 1
1 2359 1 1 146 ARG CG C 150.255 3.397 14.218 1.00 . A A . 256 ARG CG 1 1
1 2360 1 1 146 ARG CZ C 150.787 6.942 13.254 1.00 . A A . 256 ARG CZ 1 1
1 2361 1 1 146 ARG H H 150.518 1.156 15.407 1.00 . A A . 256 ARG H 1 1
1 2362 1 1 146 ARG HA H 152.378 3.098 15.904 1.00 . A A . 256 ARG HA 1 1
1 2363 1 1 146 ARG HB2 H 149.380 3.426 16.180 1.00 . A A . 256 ARG HB2 1 1
1 2364 1 1 146 ARG HB3 H 150.544 4.719 15.883 1.00 . A A . 256 ARG HB3 1 1
1 2365 1 1 146 ARG HD2 H 151.982 4.587 13.771 1.00 . A A . 256 ARG HD2 1 1
1 2366 1 1 146 ARG HD3 H 150.913 4.319 12.397 1.00 . A A . 256 ARG HD3 1 1
1 2367 1 1 146 ARG HE H 149.468 5.815 14.253 1.00 . A A . 256 ARG HE 1 1
1 2368 1 1 146 ARG HG2 H 150.747 2.459 14.001 1.00 . A A . 256 ARG HG2 1 1
1 2369 1 1 146 ARG HG3 H 149.222 3.341 13.911 1.00 . A A . 256 ARG HG3 1 1
1 2370 1 1 146 ARG HH11 H 152.353 6.076 12.355 1.00 . A A . 256 ARG HH11 1 1
1 2371 1 1 146 ARG HH12 H 152.256 7.798 12.196 1.00 . A A . 256 ARG HH12 1 1
1 2372 1 1 146 ARG HH21 H 149.336 8.073 14.044 1.00 . A A . 256 ARG HH21 1 1
1 2373 1 1 146 ARG HH22 H 150.550 8.928 13.151 1.00 . A A . 256 ARG HH22 1 1
1 2374 1 1 146 ARG N N 151.183 1.410 16.080 1.00 . A A . 256 ARG N 1 1
1 2375 1 1 146 ARG NE N 150.291 5.800 13.721 1.00 . A A . 256 ARG NE 1 1
1 2376 1 1 146 ARG NH1 N 151.884 6.938 12.547 1.00 . A A . 256 ARG NH1 1 1
1 2377 1 1 146 ARG NH2 N 150.177 8.069 13.502 1.00 . A A . 256 ARG NH2 1 1
1 2378 1 1 146 ARG O O 152.125 4.033 18.296 1.00 . A A . 256 ARG O 1 1
1 2379 1 1 147 GLU C C 151.934 1.545 20.710 1.00 . A A . 257 GLU C 1 1
1 2380 1 1 147 GLU CA C 150.814 2.360 20.066 1.00 . A A . 257 GLU CA 1 1
1 2381 1 1 147 GLU CB C 149.464 1.899 20.615 1.00 . A A . 257 GLU CB 1 1
1 2382 1 1 147 GLU CD C 147.111 2.610 21.071 1.00 . A A . 257 GLU CD 1 1
1 2383 1 1 147 GLU CG C 148.446 3.030 20.468 1.00 . A A . 257 GLU CG 1 1
1 2384 1 1 147 GLU H H 150.344 1.478 18.200 1.00 . A A . 257 GLU H 1 1
1 2385 1 1 147 GLU HA H 150.952 3.401 20.318 1.00 . A A . 257 GLU HA 1 1
1 2386 1 1 147 GLU HB2 H 149.127 1.035 20.061 1.00 . A A . 257 GLU HB2 1 1
1 2387 1 1 147 GLU HB3 H 149.567 1.642 21.657 1.00 . A A . 257 GLU HB3 1 1
1 2388 1 1 147 GLU HG2 H 148.811 3.908 20.980 1.00 . A A . 257 GLU HG2 1 1
1 2389 1 1 147 GLU HG3 H 148.312 3.256 19.420 1.00 . A A . 257 GLU HG3 1 1
1 2390 1 1 147 GLU N N 150.831 2.219 18.616 1.00 . A A . 257 GLU N 1 1
1 2391 1 1 147 GLU O O 152.507 1.953 21.719 1.00 . A A . 257 GLU O 1 1
1 2392 1 1 147 GLU OE1 O 146.836 1.421 21.083 1.00 . A A . 257 GLU OE1 1 1
1 2393 1 1 147 GLU OE2 O 146.382 3.483 21.514 1.00 . A A . 257 GLU OE2 1 1
1 2394 1 1 148 GLU C C 154.651 -0.076 20.133 1.00 . A A . 258 GLU C 1 1
1 2395 1 1 148 GLU CA C 153.279 -0.477 20.666 1.00 . A A . 258 GLU CA 1 1
1 2396 1 1 148 GLU CB C 152.993 -1.933 20.298 1.00 . A A . 258 GLU CB 1 1
1 2397 1 1 148 GLU CD C 151.357 -2.248 22.163 1.00 . A A . 258 GLU CD 1 1
1 2398 1 1 148 GLU CG C 151.544 -2.272 20.650 1.00 . A A . 258 GLU CG 1 1
1 2399 1 1 148 GLU H H 151.740 0.107 19.328 1.00 . A A . 258 GLU H 1 1
1 2400 1 1 148 GLU HA H 153.285 -0.387 21.742 1.00 . A A . 258 GLU HA 1 1
1 2401 1 1 148 GLU HB2 H 153.150 -2.075 19.238 1.00 . A A . 258 GLU HB2 1 1
1 2402 1 1 148 GLU HB3 H 153.656 -2.582 20.850 1.00 . A A . 258 GLU HB3 1 1
1 2403 1 1 148 GLU HG2 H 150.885 -1.546 20.197 1.00 . A A . 258 GLU HG2 1 1
1 2404 1 1 148 GLU HG3 H 151.304 -3.256 20.275 1.00 . A A . 258 GLU HG3 1 1
1 2405 1 1 148 GLU N N 152.233 0.387 20.127 1.00 . A A . 258 GLU N 1 1
1 2406 1 1 148 GLU O O 155.561 0.223 20.906 1.00 . A A . 258 GLU O 1 1
1 2407 1 1 148 GLU OE1 O 150.223 -2.138 22.599 1.00 . A A . 258 GLU OE1 1 1
1 2408 1 1 148 GLU OE2 O 152.351 -2.340 22.864 1.00 . A A . 258 GLU OE2 1 1
1 2409 1 1 149 VAL C C 156.479 1.699 18.639 1.00 . A A . 259 VAL C 1 1
1 2410 1 1 149 VAL CA C 156.072 0.299 18.205 1.00 . A A . 259 VAL CA 1 1
1 2411 1 1 149 VAL CB C 155.983 0.232 16.679 1.00 . A A . 259 VAL CB 1 1
1 2412 1 1 149 VAL CG1 C 155.369 -1.107 16.268 1.00 . A A . 259 VAL CG1 1 1
1 2413 1 1 149 VAL CG2 C 155.118 1.382 16.156 1.00 . A A . 259 VAL CG2 1 1
1 2414 1 1 149 VAL H H 154.041 -0.315 18.239 1.00 . A A . 259 VAL H 1 1
1 2415 1 1 149 VAL HA H 156.826 -0.397 18.538 1.00 . A A . 259 VAL HA 1 1
1 2416 1 1 149 VAL HB H 156.975 0.313 16.261 1.00 . A A . 259 VAL HB 1 1
1 2417 1 1 149 VAL HG11 H 154.387 -1.202 16.708 1.00 . A A . 259 VAL HG11 1 1
1 2418 1 1 149 VAL HG12 H 155.290 -1.152 15.192 1.00 . A A . 259 VAL HG12 1 1
1 2419 1 1 149 VAL HG13 H 155.998 -1.912 16.617 1.00 . A A . 259 VAL HG13 1 1
1 2420 1 1 149 VAL HG21 H 154.416 1.003 15.428 1.00 . A A . 259 VAL HG21 1 1
1 2421 1 1 149 VAL HG22 H 154.578 1.832 16.974 1.00 . A A . 259 VAL HG22 1 1
1 2422 1 1 149 VAL HG23 H 155.750 2.125 15.692 1.00 . A A . 259 VAL HG23 1 1
1 2423 1 1 149 VAL N N 154.798 -0.069 18.812 1.00 . A A . 259 VAL N 1 1
1 2424 1 1 149 VAL O O 157.660 2.048 18.617 1.00 . A A . 259 VAL O 1 1
1 2425 1 1 150 LYS C C 157.020 3.881 20.344 1.00 . A A . 260 LYS C 1 1
1 2426 1 1 150 LYS CA C 155.773 3.863 19.468 1.00 . A A . 260 LYS CA 1 1
1 2427 1 1 150 LYS CB C 154.569 4.428 20.234 1.00 . A A . 260 LYS CB 1 1
1 2428 1 1 150 LYS CD C 153.488 4.661 22.477 1.00 . A A . 260 LYS CD 1 1
1 2429 1 1 150 LYS CE C 153.491 4.025 23.865 1.00 . A A . 260 LYS CE 1 1
1 2430 1 1 150 LYS CG C 154.784 4.298 21.745 1.00 . A A . 260 LYS CG 1 1
1 2431 1 1 150 LYS H H 154.570 2.170 19.029 1.00 . A A . 260 LYS H 1 1
1 2432 1 1 150 LYS HA H 155.951 4.476 18.597 1.00 . A A . 260 LYS HA 1 1
1 2433 1 1 150 LYS HB2 H 154.439 5.468 19.981 1.00 . A A . 260 LYS HB2 1 1
1 2434 1 1 150 LYS HB3 H 153.684 3.879 19.953 1.00 . A A . 260 LYS HB3 1 1
1 2435 1 1 150 LYS HD2 H 153.418 5.735 22.573 1.00 . A A . 260 LYS HD2 1 1
1 2436 1 1 150 LYS HD3 H 152.640 4.294 21.918 1.00 . A A . 260 LYS HD3 1 1
1 2437 1 1 150 LYS HE2 H 152.903 3.120 23.845 1.00 . A A . 260 LYS HE2 1 1
1 2438 1 1 150 LYS HE3 H 154.506 3.789 24.151 1.00 . A A . 260 LYS HE3 1 1
1 2439 1 1 150 LYS HG2 H 155.061 3.282 21.985 1.00 . A A . 260 LYS HG2 1 1
1 2440 1 1 150 LYS HG3 H 155.567 4.972 22.061 1.00 . A A . 260 LYS HG3 1 1
1 2441 1 1 150 LYS HZ1 H 152.007 5.349 24.480 1.00 . A A . 260 LYS HZ1 1 1
1 2442 1 1 150 LYS HZ2 H 152.733 4.484 25.750 1.00 . A A . 260 LYS HZ2 1 1
1 2443 1 1 150 LYS HZ3 H 153.567 5.763 25.010 1.00 . A A . 260 LYS HZ3 1 1
1 2444 1 1 150 LYS N N 155.495 2.500 19.033 1.00 . A A . 260 LYS N 1 1
1 2445 1 1 150 LYS NZ N 152.905 4.977 24.851 1.00 . A A . 260 LYS NZ 1 1
1 2446 1 1 150 LYS O O 157.733 4.882 20.403 1.00 . A A . 260 LYS O 1 1
1 2447 1 1 151 THR C C 158.791 1.177 22.107 1.00 . A A . 261 THR C 1 1
1 2448 1 1 151 THR CA C 158.460 2.642 21.861 1.00 . A A . 261 THR CA 1 1
1 2449 1 1 151 THR CB C 158.232 3.356 23.201 1.00 . A A . 261 THR CB 1 1
1 2450 1 1 151 THR CG2 C 158.934 4.723 23.201 1.00 . A A . 261 THR CG2 1 1
1 2451 1 1 151 THR H H 156.686 1.990 20.905 1.00 . A A . 261 THR H 1 1
1 2452 1 1 151 THR HA H 159.296 3.096 21.364 1.00 . A A . 261 THR HA 1 1
1 2453 1 1 151 THR HB H 158.633 2.752 24.000 1.00 . A A . 261 THR HB 1 1
1 2454 1 1 151 THR HG1 H 156.719 4.308 23.968 1.00 . A A . 261 THR HG1 1 1
1 2455 1 1 151 THR HG21 H 159.967 4.608 22.898 1.00 . A A . 261 THR HG21 1 1
1 2456 1 1 151 THR HG22 H 158.430 5.386 22.515 1.00 . A A . 261 THR HG22 1 1
1 2457 1 1 151 THR HG23 H 158.898 5.142 24.195 1.00 . A A . 261 THR HG23 1 1
1 2458 1 1 151 THR N N 157.285 2.759 21.005 1.00 . A A . 261 THR N 1 1
1 2459 1 1 151 THR O O 157.908 0.320 22.121 1.00 . A A . 261 THR O 1 1
1 2460 1 1 151 THR OG1 O 156.838 3.540 23.405 1.00 . A A . 261 THR OG1 1 1
1 2461 1 1 152 PHE C C 161.691 -0.393 23.537 1.00 . A A . 262 PHE C 1 1
1 2462 1 1 152 PHE CA C 160.533 -0.451 22.558 1.00 . A A . 262 PHE CA 1 1
1 2463 1 1 152 PHE CB C 160.981 -1.116 21.255 1.00 . A A . 262 PHE CB 1 1
1 2464 1 1 152 PHE CD1 C 161.366 -3.450 22.065 1.00 . A A . 262 PHE CD1 1 1
1 2465 1 1 152 PHE CD2 C 163.286 -2.122 21.422 1.00 . A A . 262 PHE CD2 1 1
1 2466 1 1 152 PHE CE1 C 162.211 -4.520 22.387 1.00 . A A . 262 PHE CE1 1 1
1 2467 1 1 152 PHE CE2 C 164.133 -3.190 21.741 1.00 . A A . 262 PHE CE2 1 1
1 2468 1 1 152 PHE CG C 161.903 -2.258 21.585 1.00 . A A . 262 PHE CG 1 1
1 2469 1 1 152 PHE CZ C 163.596 -4.389 22.224 1.00 . A A . 262 PHE CZ 1 1
1 2470 1 1 152 PHE H H 160.727 1.633 22.291 1.00 . A A . 262 PHE H 1 1
1 2471 1 1 152 PHE HA H 159.728 -1.025 22.992 1.00 . A A . 262 PHE HA 1 1
1 2472 1 1 152 PHE HB2 H 160.117 -1.493 20.729 1.00 . A A . 262 PHE HB2 1 1
1 2473 1 1 152 PHE HB3 H 161.497 -0.401 20.633 1.00 . A A . 262 PHE HB3 1 1
1 2474 1 1 152 PHE HD1 H 160.299 -3.543 22.187 1.00 . A A . 262 PHE HD1 1 1
1 2475 1 1 152 PHE HD2 H 163.699 -1.197 21.049 1.00 . A A . 262 PHE HD2 1 1
1 2476 1 1 152 PHE HE1 H 161.794 -5.444 22.759 1.00 . A A . 262 PHE HE1 1 1
1 2477 1 1 152 PHE HE2 H 165.202 -3.088 21.615 1.00 . A A . 262 PHE HE2 1 1
1 2478 1 1 152 PHE HZ H 164.248 -5.213 22.471 1.00 . A A . 262 PHE HZ 1 1
1 2479 1 1 152 PHE N N 160.072 0.903 22.305 1.00 . A A . 262 PHE N 1 1
1 2480 1 1 152 PHE O O 162.802 -0.006 23.175 1.00 . A A . 262 PHE O 1 1
1 2481 1 1 153 GLN C C 162.850 0.797 25.965 1.00 . A A . 263 GLN C 1 1
1 2482 1 1 153 GLN CA C 162.443 -0.661 25.810 1.00 . A A . 263 GLN CA 1 1
1 2483 1 1 153 GLN CB C 163.657 -1.504 25.412 1.00 . A A . 263 GLN CB 1 1
1 2484 1 1 153 GLN CD C 165.766 -2.539 26.274 1.00 . A A . 263 GLN CD 1 1
1 2485 1 1 153 GLN CG C 164.440 -1.896 26.666 1.00 . A A . 263 GLN CG 1 1
1 2486 1 1 153 GLN H H 160.507 -1.001 25.030 1.00 . A A . 263 GLN H 1 1
1 2487 1 1 153 GLN HA H 162.044 -1.024 26.745 1.00 . A A . 263 GLN HA 1 1
1 2488 1 1 153 GLN HB2 H 163.324 -2.395 24.900 1.00 . A A . 263 GLN HB2 1 1
1 2489 1 1 153 GLN HB3 H 164.295 -0.929 24.757 1.00 . A A . 263 GLN HB3 1 1
1 2490 1 1 153 GLN HE21 H 165.011 -4.372 26.155 1.00 . A A . 263 GLN HE21 1 1
1 2491 1 1 153 GLN HE22 H 166.668 -4.246 25.809 1.00 . A A . 263 GLN HE22 1 1
1 2492 1 1 153 GLN HG2 H 164.631 -1.014 27.260 1.00 . A A . 263 GLN HG2 1 1
1 2493 1 1 153 GLN HG3 H 163.859 -2.598 27.246 1.00 . A A . 263 GLN HG3 1 1
1 2494 1 1 153 GLN N N 161.417 -0.733 24.787 1.00 . A A . 263 GLN N 1 1
1 2495 1 1 153 GLN NE2 N 165.819 -3.826 26.062 1.00 . A A . 263 GLN NE2 1 1
1 2496 1 1 153 GLN O O 163.933 1.113 26.457 1.00 . A A . 263 GLN O 1 1
1 2497 1 1 153 GLN OE1 O 166.780 -1.851 26.158 1.00 . A A . 263 GLN OE1 1 1
1 2498 1 1 154 GLY C C 162.877 3.625 24.346 1.00 . A A . 264 GLY C 1 1
1 2499 1 1 154 GLY CA C 162.182 3.114 25.601 1.00 . A A . 264 GLY CA 1 1
1 2500 1 1 154 GLY H H 161.110 1.352 25.146 1.00 . A A . 264 GLY H 1 1
1 2501 1 1 154 GLY HA2 H 161.234 3.620 25.710 1.00 . A A . 264 GLY HA2 1 1
1 2502 1 1 154 GLY HA3 H 162.795 3.330 26.450 1.00 . A A . 264 GLY HA3 1 1
1 2503 1 1 154 GLY N N 161.951 1.679 25.529 1.00 . A A . 264 GLY N 1 1
1 2504 1 1 154 GLY O O 163.455 4.711 24.346 1.00 . A A . 264 GLY O 1 1
1 2505 1 1 155 LYS C C 162.358 3.519 20.975 1.00 . A A . 265 LYS C 1 1
1 2506 1 1 155 LYS CA C 163.435 3.226 22.020 1.00 . A A . 265 LYS CA 1 1
1 2507 1 1 155 LYS CB C 164.336 2.101 21.520 1.00 . A A . 265 LYS CB 1 1
1 2508 1 1 155 LYS CD C 166.185 0.551 22.173 1.00 . A A . 265 LYS CD 1 1
1 2509 1 1 155 LYS CE C 167.532 0.529 22.896 1.00 . A A . 265 LYS CE 1 1
1 2510 1 1 155 LYS CG C 165.421 1.819 22.559 1.00 . A A . 265 LYS CG 1 1
1 2511 1 1 155 LYS H H 162.339 1.985 23.335 1.00 . A A . 265 LYS H 1 1
1 2512 1 1 155 LYS HA H 164.037 4.106 22.180 1.00 . A A . 265 LYS HA 1 1
1 2513 1 1 155 LYS HB2 H 163.746 1.209 21.360 1.00 . A A . 265 LYS HB2 1 1
1 2514 1 1 155 LYS HB3 H 164.796 2.400 20.593 1.00 . A A . 265 LYS HB3 1 1
1 2515 1 1 155 LYS HD2 H 165.608 -0.317 22.457 1.00 . A A . 265 LYS HD2 1 1
1 2516 1 1 155 LYS HD3 H 166.351 0.541 21.106 1.00 . A A . 265 LYS HD3 1 1
1 2517 1 1 155 LYS HE2 H 167.950 -0.466 22.851 1.00 . A A . 265 LYS HE2 1 1
1 2518 1 1 155 LYS HE3 H 168.208 1.225 22.421 1.00 . A A . 265 LYS HE3 1 1
1 2519 1 1 155 LYS HG2 H 166.105 2.655 22.600 1.00 . A A . 265 LYS HG2 1 1
1 2520 1 1 155 LYS HG3 H 164.965 1.680 23.528 1.00 . A A . 265 LYS HG3 1 1
1 2521 1 1 155 LYS HZ1 H 166.500 1.536 24.398 1.00 . A A . 265 LYS HZ1 1 1
1 2522 1 1 155 LYS HZ2 H 167.196 0.069 24.899 1.00 . A A . 265 LYS HZ2 1 1
1 2523 1 1 155 LYS HZ3 H 168.175 1.433 24.659 1.00 . A A . 265 LYS HZ3 1 1
1 2524 1 1 155 LYS N N 162.814 2.839 23.278 1.00 . A A . 265 LYS N 1 1
1 2525 1 1 155 LYS NZ N 167.336 0.922 24.320 1.00 . A A . 265 LYS NZ 1 1
1 2526 1 1 155 LYS O O 161.841 2.601 20.341 1.00 . A A . 265 LYS O 1 1
1 2527 1 1 156 PRO C C 161.278 4.668 18.399 1.00 . A A . 266 PRO C 1 1
1 2528 1 1 156 PRO CA C 160.955 5.155 19.808 1.00 . A A . 266 PRO CA 1 1
1 2529 1 1 156 PRO CB C 160.909 6.683 19.870 1.00 . A A . 266 PRO CB 1 1
1 2530 1 1 156 PRO CD C 162.562 5.927 21.493 1.00 . A A . 266 PRO CD 1 1
1 2531 1 1 156 PRO CG C 161.658 7.087 21.098 1.00 . A A . 266 PRO CG 1 1
1 2532 1 1 156 PRO HA H 160.002 4.766 20.113 1.00 . A A . 266 PRO HA 1 1
1 2533 1 1 156 PRO HB2 H 161.372 7.108 18.991 1.00 . A A . 266 PRO HB2 1 1
1 2534 1 1 156 PRO HB3 H 159.883 7.010 19.947 1.00 . A A . 266 PRO HB3 1 1
1 2535 1 1 156 PRO HD2 H 163.577 6.108 21.169 1.00 . A A . 266 PRO HD2 1 1
1 2536 1 1 156 PRO HD3 H 162.528 5.774 22.560 1.00 . A A . 266 PRO HD3 1 1
1 2537 1 1 156 PRO HG2 H 162.255 7.961 20.894 1.00 . A A . 266 PRO HG2 1 1
1 2538 1 1 156 PRO HG3 H 160.964 7.296 21.898 1.00 . A A . 266 PRO HG3 1 1
1 2539 1 1 156 PRO N N 162.003 4.766 20.791 1.00 . A A . 266 PRO N 1 1
1 2540 1 1 156 PRO O O 162.350 4.948 17.862 1.00 . A A . 266 PRO O 1 1
1 2541 1 1 157 ILE C C 159.458 3.915 15.520 1.00 . A A . 267 ILE C 1 1
1 2542 1 1 157 ILE CA C 160.526 3.388 16.472 1.00 . A A . 267 ILE CA 1 1
1 2543 1 1 157 ILE CB C 160.447 1.860 16.510 1.00 . A A . 267 ILE CB 1 1
1 2544 1 1 157 ILE CD1 C 160.907 -0.183 17.873 1.00 . A A . 267 ILE CD1 1 1
1 2545 1 1 157 ILE CG1 C 161.051 1.338 17.816 1.00 . A A . 267 ILE CG1 1 1
1 2546 1 1 157 ILE CG2 C 161.216 1.281 15.321 1.00 . A A . 267 ILE CG2 1 1
1 2547 1 1 157 ILE H H 159.512 3.731 18.299 1.00 . A A . 267 ILE H 1 1
1 2548 1 1 157 ILE HA H 161.499 3.678 16.107 1.00 . A A . 267 ILE HA 1 1
1 2549 1 1 157 ILE HB H 159.413 1.555 16.448 1.00 . A A . 267 ILE HB 1 1
1 2550 1 1 157 ILE HD11 H 160.276 -0.452 18.708 1.00 . A A . 267 ILE HD11 1 1
1 2551 1 1 157 ILE HD12 H 160.460 -0.537 16.955 1.00 . A A . 267 ILE HD12 1 1
1 2552 1 1 157 ILE HD13 H 161.881 -0.634 17.996 1.00 . A A . 267 ILE HD13 1 1
1 2553 1 1 157 ILE HG12 H 162.097 1.605 17.862 1.00 . A A . 267 ILE HG12 1 1
1 2554 1 1 157 ILE HG13 H 160.530 1.774 18.655 1.00 . A A . 267 ILE HG13 1 1
1 2555 1 1 157 ILE HG21 H 161.128 1.948 14.476 1.00 . A A . 267 ILE HG21 1 1
1 2556 1 1 157 ILE HG22 H 162.258 1.171 15.585 1.00 . A A . 267 ILE HG22 1 1
1 2557 1 1 157 ILE HG23 H 160.806 0.317 15.062 1.00 . A A . 267 ILE HG23 1 1
1 2558 1 1 157 ILE N N 160.341 3.928 17.814 1.00 . A A . 267 ILE N 1 1
1 2559 1 1 157 ILE O O 158.344 4.237 15.935 1.00 . A A . 267 ILE O 1 1
1 2560 1 1 158 MET C C 158.571 3.332 12.238 1.00 . A A . 268 MET C 1 1
1 2561 1 1 158 MET CA C 158.867 4.453 13.226 1.00 . A A . 268 MET CA 1 1
1 2562 1 1 158 MET CB C 159.456 5.653 12.481 1.00 . A A . 268 MET CB 1 1
1 2563 1 1 158 MET CE C 156.212 7.799 13.199 1.00 . A A . 268 MET CE 1 1
1 2564 1 1 158 MET CG C 158.327 6.574 12.014 1.00 . A A . 268 MET CG 1 1
1 2565 1 1 158 MET H H 160.701 3.704 13.967 1.00 . A A . 268 MET H 1 1
1 2566 1 1 158 MET HA H 157.947 4.752 13.705 1.00 . A A . 268 MET HA 1 1
1 2567 1 1 158 MET HB2 H 160.115 6.196 13.141 1.00 . A A . 268 MET HB2 1 1
1 2568 1 1 158 MET HB3 H 160.012 5.305 11.623 1.00 . A A . 268 MET HB3 1 1
1 2569 1 1 158 MET HE1 H 155.859 6.829 13.510 1.00 . A A . 268 MET HE1 1 1
1 2570 1 1 158 MET HE2 H 155.809 8.555 13.859 1.00 . A A . 268 MET HE2 1 1
1 2571 1 1 158 MET HE3 H 155.890 7.989 12.185 1.00 . A A . 268 MET HE3 1 1
1 2572 1 1 158 MET HG2 H 158.614 7.050 11.089 1.00 . A A . 268 MET HG2 1 1
1 2573 1 1 158 MET HG3 H 157.429 5.995 11.858 1.00 . A A . 268 MET HG3 1 1
1 2574 1 1 158 MET N N 159.802 3.984 14.239 1.00 . A A . 268 MET N 1 1
1 2575 1 1 158 MET O O 159.439 2.508 11.948 1.00 . A A . 268 MET O 1 1
1 2576 1 1 158 MET SD S 158.019 7.838 13.272 1.00 . A A . 268 MET SD 1 1
1 2577 1 1 159 ALA C C 155.924 2.770 9.794 1.00 . A A . 269 ALA C 1 1
1 2578 1 1 159 ALA CA C 156.964 2.258 10.783 1.00 . A A . 269 ALA CA 1 1
1 2579 1 1 159 ALA CB C 156.405 1.053 11.532 1.00 . A A . 269 ALA CB 1 1
1 2580 1 1 159 ALA H H 156.691 3.975 11.998 1.00 . A A . 269 ALA H 1 1
1 2581 1 1 159 ALA HA H 157.842 1.945 10.239 1.00 . A A . 269 ALA HA 1 1
1 2582 1 1 159 ALA HB1 H 157.186 0.615 12.129 1.00 . A A . 269 ALA HB1 1 1
1 2583 1 1 159 ALA HB2 H 155.595 1.370 12.172 1.00 . A A . 269 ALA HB2 1 1
1 2584 1 1 159 ALA HB3 H 156.042 0.325 10.822 1.00 . A A . 269 ALA HB3 1 1
1 2585 1 1 159 ALA N N 157.346 3.297 11.730 1.00 . A A . 269 ALA N 1 1
1 2586 1 1 159 ALA O O 155.229 3.751 10.056 1.00 . A A . 269 ALA O 1 1
1 2587 1 1 160 ARG C C 154.264 1.247 6.956 1.00 . A A . 270 ARG C 1 1
1 2588 1 1 160 ARG CA C 154.876 2.479 7.619 1.00 . A A . 270 ARG CA 1 1
1 2589 1 1 160 ARG CB C 155.576 3.337 6.569 1.00 . A A . 270 ARG CB 1 1
1 2590 1 1 160 ARG CD C 155.030 2.628 4.236 1.00 . A A . 270 ARG CD 1 1
1 2591 1 1 160 ARG CG C 154.636 3.559 5.382 1.00 . A A . 270 ARG CG 1 1
1 2592 1 1 160 ARG CZ C 154.681 2.549 1.834 1.00 . A A . 270 ARG CZ 1 1
1 2593 1 1 160 ARG H H 156.414 1.321 8.506 1.00 . A A . 270 ARG H 1 1
1 2594 1 1 160 ARG HA H 154.089 3.061 8.063 1.00 . A A . 270 ARG HA 1 1
1 2595 1 1 160 ARG HB2 H 155.838 4.292 7.004 1.00 . A A . 270 ARG HB2 1 1
1 2596 1 1 160 ARG HB3 H 156.471 2.836 6.236 1.00 . A A . 270 ARG HB3 1 1
1 2597 1 1 160 ARG HD2 H 156.082 2.738 4.040 1.00 . A A . 270 ARG HD2 1 1
1 2598 1 1 160 ARG HD3 H 154.826 1.607 4.516 1.00 . A A . 270 ARG HD3 1 1
1 2599 1 1 160 ARG HE H 153.459 3.494 3.107 1.00 . A A . 270 ARG HE 1 1
1 2600 1 1 160 ARG HG2 H 153.620 3.351 5.683 1.00 . A A . 270 ARG HG2 1 1
1 2601 1 1 160 ARG HG3 H 154.710 4.584 5.051 1.00 . A A . 270 ARG HG3 1 1
1 2602 1 1 160 ARG HH11 H 156.296 1.595 2.536 1.00 . A A . 270 ARG HH11 1 1
1 2603 1 1 160 ARG HH12 H 156.070 1.525 0.820 1.00 . A A . 270 ARG HH12 1 1
1 2604 1 1 160 ARG HH21 H 153.162 3.410 0.856 1.00 . A A . 270 ARG HH21 1 1
1 2605 1 1 160 ARG HH22 H 154.298 2.553 -0.131 1.00 . A A . 270 ARG HH22 1 1
1 2606 1 1 160 ARG N N 155.830 2.094 8.654 1.00 . A A . 270 ARG N 1 1
1 2607 1 1 160 ARG NE N 154.277 2.959 3.032 1.00 . A A . 270 ARG NE 1 1
1 2608 1 1 160 ARG NH1 N 155.767 1.834 1.721 1.00 . A A . 270 ARG NH1 1 1
1 2609 1 1 160 ARG NH2 N 153.993 2.861 0.770 1.00 . A A . 270 ARG NH2 1 1
1 2610 1 1 160 ARG O O 154.967 0.283 6.653 1.00 . A A . 270 ARG O 1 1
1 2611 1 1 161 ILE C C 152.733 0.051 4.630 1.00 . A A . 271 ILE C 1 1
1 2612 1 1 161 ILE CA C 152.269 0.170 6.077 1.00 . A A . 271 ILE CA 1 1
1 2613 1 1 161 ILE CB C 150.749 0.379 6.129 1.00 . A A . 271 ILE CB 1 1
1 2614 1 1 161 ILE CD1 C 150.091 -1.841 7.124 1.00 . A A . 271 ILE CD1 1 1
1 2615 1 1 161 ILE CG1 C 150.182 -0.329 7.364 1.00 . A A . 271 ILE CG1 1 1
1 2616 1 1 161 ILE CG2 C 150.094 -0.178 4.861 1.00 . A A . 271 ILE CG2 1 1
1 2617 1 1 161 ILE H H 152.442 2.086 6.975 1.00 . A A . 271 ILE H 1 1
1 2618 1 1 161 ILE HA H 152.517 -0.741 6.602 1.00 . A A . 271 ILE HA 1 1
1 2619 1 1 161 ILE HB H 150.538 1.433 6.201 1.00 . A A . 271 ILE HB 1 1
1 2620 1 1 161 ILE HD11 H 149.069 -2.110 6.903 1.00 . A A . 271 ILE HD11 1 1
1 2621 1 1 161 ILE HD12 H 150.727 -2.121 6.297 1.00 . A A . 271 ILE HD12 1 1
1 2622 1 1 161 ILE HD13 H 150.413 -2.363 8.013 1.00 . A A . 271 ILE HD13 1 1
1 2623 1 1 161 ILE HG12 H 150.829 -0.141 8.206 1.00 . A A . 271 ILE HG12 1 1
1 2624 1 1 161 ILE HG13 H 149.196 0.058 7.577 1.00 . A A . 271 ILE HG13 1 1
1 2625 1 1 161 ILE HG21 H 150.485 -1.162 4.655 1.00 . A A . 271 ILE HG21 1 1
1 2626 1 1 161 ILE HG22 H 149.025 -0.240 5.007 1.00 . A A . 271 ILE HG22 1 1
1 2627 1 1 161 ILE HG23 H 150.304 0.477 4.028 1.00 . A A . 271 ILE HG23 1 1
1 2628 1 1 161 ILE N N 152.953 1.289 6.721 1.00 . A A . 271 ILE N 1 1
1 2629 1 1 161 ILE O O 152.715 1.028 3.883 1.00 . A A . 271 ILE O 1 1
1 2630 1 1 162 LYS C C 152.520 -1.681 1.927 1.00 . A A . 272 LYS C 1 1
1 2631 1 1 162 LYS CA C 153.657 -1.356 2.887 1.00 . A A . 272 LYS CA 1 1
1 2632 1 1 162 LYS CB C 154.666 -2.503 2.874 1.00 . A A . 272 LYS CB 1 1
1 2633 1 1 162 LYS CD C 156.532 -3.556 1.588 1.00 . A A . 272 LYS CD 1 1
1 2634 1 1 162 LYS CE C 157.624 -3.206 0.576 1.00 . A A . 272 LYS CE 1 1
1 2635 1 1 162 LYS CG C 155.434 -2.491 1.551 1.00 . A A . 272 LYS CG 1 1
1 2636 1 1 162 LYS H H 153.177 -1.885 4.884 1.00 . A A . 272 LYS H 1 1
1 2637 1 1 162 LYS HA H 154.152 -0.458 2.550 1.00 . A A . 272 LYS HA 1 1
1 2638 1 1 162 LYS HB2 H 155.357 -2.384 3.695 1.00 . A A . 272 LYS HB2 1 1
1 2639 1 1 162 LYS HB3 H 154.144 -3.443 2.976 1.00 . A A . 272 LYS HB3 1 1
1 2640 1 1 162 LYS HD2 H 156.959 -3.599 2.580 1.00 . A A . 272 LYS HD2 1 1
1 2641 1 1 162 LYS HD3 H 156.108 -4.517 1.338 1.00 . A A . 272 LYS HD3 1 1
1 2642 1 1 162 LYS HE2 H 158.416 -3.936 0.638 1.00 . A A . 272 LYS HE2 1 1
1 2643 1 1 162 LYS HE3 H 157.206 -3.211 -0.420 1.00 . A A . 272 LYS HE3 1 1
1 2644 1 1 162 LYS HG2 H 154.753 -2.703 0.739 1.00 . A A . 272 LYS HG2 1 1
1 2645 1 1 162 LYS HG3 H 155.881 -1.520 1.402 1.00 . A A . 272 LYS HG3 1 1
1 2646 1 1 162 LYS HZ1 H 158.127 -1.262 0.020 1.00 . A A . 272 LYS HZ1 1 1
1 2647 1 1 162 LYS HZ2 H 157.613 -1.410 1.632 1.00 . A A . 272 LYS HZ2 1 1
1 2648 1 1 162 LYS HZ3 H 159.161 -1.939 1.186 1.00 . A A . 272 LYS HZ3 1 1
1 2649 1 1 162 LYS N N 153.167 -1.143 4.244 1.00 . A A . 272 LYS N 1 1
1 2650 1 1 162 LYS NZ N 158.172 -1.852 0.876 1.00 . A A . 272 LYS NZ 1 1
1 2651 1 1 162 LYS O O 151.880 -2.728 2.027 1.00 . A A . 272 LYS O 1 1
1 2652 1 1 163 ALA C C 151.817 -1.599 -1.267 1.00 . A A . 273 ALA C 1 1
1 2653 1 1 163 ALA CA C 151.244 -0.948 -0.011 1.00 . A A . 273 ALA CA 1 1
1 2654 1 1 163 ALA CB C 150.637 0.409 -0.374 1.00 . A A . 273 ALA CB 1 1
1 2655 1 1 163 ALA H H 152.842 0.037 0.964 1.00 . A A . 273 ALA H 1 1
1 2656 1 1 163 ALA HA H 150.472 -1.582 0.395 1.00 . A A . 273 ALA HA 1 1
1 2657 1 1 163 ALA HB1 H 149.711 0.258 -0.908 1.00 . A A . 273 ALA HB1 1 1
1 2658 1 1 163 ALA HB2 H 150.447 0.971 0.528 1.00 . A A . 273 ALA HB2 1 1
1 2659 1 1 163 ALA HB3 H 151.328 0.955 -0.999 1.00 . A A . 273 ALA HB3 1 1
1 2660 1 1 163 ALA N N 152.290 -0.771 0.988 1.00 . A A . 273 ALA N 1 1
1 2661 1 1 163 ALA O O 152.949 -1.316 -1.660 1.00 . A A . 273 ALA O 1 1
1 2662 1 1 164 ILE C C 150.752 -2.590 -4.327 1.00 . A A . 274 ILE C 1 1
1 2663 1 1 164 ILE CA C 151.476 -3.147 -3.105 1.00 . A A . 274 ILE CA 1 1
1 2664 1 1 164 ILE CB C 151.208 -4.648 -2.993 1.00 . A A . 274 ILE CB 1 1
1 2665 1 1 164 ILE CD1 C 150.578 -5.536 -0.745 1.00 . A A . 274 ILE CD1 1 1
1 2666 1 1 164 ILE CG1 C 151.747 -5.163 -1.657 1.00 . A A . 274 ILE CG1 1 1
1 2667 1 1 164 ILE CG2 C 151.908 -5.378 -4.141 1.00 . A A . 274 ILE CG2 1 1
1 2668 1 1 164 ILE H H 150.137 -2.654 -1.536 1.00 . A A . 274 ILE H 1 1
1 2669 1 1 164 ILE HA H 152.537 -2.990 -3.225 1.00 . A A . 274 ILE HA 1 1
1 2670 1 1 164 ILE HB H 150.145 -4.829 -3.046 1.00 . A A . 274 ILE HB 1 1
1 2671 1 1 164 ILE HD11 H 149.898 -4.700 -0.672 1.00 . A A . 274 ILE HD11 1 1
1 2672 1 1 164 ILE HD12 H 150.058 -6.389 -1.155 1.00 . A A . 274 ILE HD12 1 1
1 2673 1 1 164 ILE HD13 H 150.952 -5.781 0.238 1.00 . A A . 274 ILE HD13 1 1
1 2674 1 1 164 ILE HG12 H 152.363 -6.034 -1.829 1.00 . A A . 274 ILE HG12 1 1
1 2675 1 1 164 ILE HG13 H 152.338 -4.392 -1.185 1.00 . A A . 274 ILE HG13 1 1
1 2676 1 1 164 ILE HG21 H 151.611 -6.417 -4.141 1.00 . A A . 274 ILE HG21 1 1
1 2677 1 1 164 ILE HG22 H 151.628 -4.924 -5.080 1.00 . A A . 274 ILE HG22 1 1
1 2678 1 1 164 ILE HG23 H 152.978 -5.310 -4.012 1.00 . A A . 274 ILE HG23 1 1
1 2679 1 1 164 ILE N N 151.031 -2.468 -1.893 1.00 . A A . 274 ILE N 1 1
1 2680 1 1 164 ILE O O 149.547 -2.345 -4.287 1.00 . A A . 274 ILE O 1 1
1 2681 1 1 165 ASN C C 151.776 -2.225 -7.844 1.00 . A A . 275 ASN C 1 1
1 2682 1 1 165 ASN CA C 150.913 -1.865 -6.639 1.00 . A A . 275 ASN CA 1 1
1 2683 1 1 165 ASN CB C 150.778 -0.344 -6.541 1.00 . A A . 275 ASN CB 1 1
1 2684 1 1 165 ASN CG C 152.151 0.293 -6.359 1.00 . A A . 275 ASN CG 1 1
1 2685 1 1 165 ASN H H 152.452 -2.607 -5.385 1.00 . A A . 275 ASN H 1 1
1 2686 1 1 165 ASN HA H 149.931 -2.293 -6.772 1.00 . A A . 275 ASN HA 1 1
1 2687 1 1 165 ASN HB2 H 150.325 0.034 -7.446 1.00 . A A . 275 ASN HB2 1 1
1 2688 1 1 165 ASN HB3 H 150.152 -0.094 -5.697 1.00 . A A . 275 ASN HB3 1 1
1 2689 1 1 165 ASN HD21 H 152.335 0.796 -8.271 1.00 . A A . 275 ASN HD21 1 1
1 2690 1 1 165 ASN HD22 H 153.643 1.228 -7.278 1.00 . A A . 275 ASN HD22 1 1
1 2691 1 1 165 ASN N N 151.496 -2.393 -5.411 1.00 . A A . 275 ASN N 1 1
1 2692 1 1 165 ASN ND2 N 152.760 0.815 -7.388 1.00 . A A . 275 ASN ND2 1 1
1 2693 1 1 165 ASN O O 152.564 -3.170 -7.795 1.00 . A A . 275 ASN O 1 1
1 2694 1 1 165 ASN OD1 O 152.683 0.317 -5.249 1.00 . A A . 275 ASN OD1 1 1
1 2695 1 1 166 THR C C 153.854 -1.341 -9.931 1.00 . A A . 276 THR C 1 1
1 2696 1 1 166 THR CA C 152.391 -1.715 -10.138 1.00 . A A . 276 THR CA 1 1
1 2697 1 1 166 THR CB C 151.816 -0.898 -11.299 1.00 . A A . 276 THR CB 1 1
1 2698 1 1 166 THR CG2 C 152.612 -1.189 -12.572 1.00 . A A . 276 THR CG2 1 1
1 2699 1 1 166 THR H H 150.978 -0.728 -8.905 1.00 . A A . 276 THR H 1 1
1 2700 1 1 166 THR HA H 152.328 -2.764 -10.386 1.00 . A A . 276 THR HA 1 1
1 2701 1 1 166 THR HB H 151.886 0.154 -11.068 1.00 . A A . 276 THR HB 1 1
1 2702 1 1 166 THR HG1 H 150.389 -2.209 -11.463 1.00 . A A . 276 THR HG1 1 1
1 2703 1 1 166 THR HG21 H 153.022 -2.186 -12.521 1.00 . A A . 276 THR HG21 1 1
1 2704 1 1 166 THR HG22 H 151.960 -1.112 -13.430 1.00 . A A . 276 THR HG22 1 1
1 2705 1 1 166 THR HG23 H 153.416 -0.473 -12.666 1.00 . A A . 276 THR HG23 1 1
1 2706 1 1 166 THR N N 151.621 -1.467 -8.924 1.00 . A A . 276 THR N 1 1
1 2707 1 1 166 THR O O 154.164 -0.348 -9.273 1.00 . A A . 276 THR O 1 1
1 2708 1 1 166 THR OG1 O 150.454 -1.252 -11.496 1.00 . A A . 276 THR OG1 1 1
1 2709 1 1 167 PHE C C 156.684 -1.052 -11.541 1.00 . A A . 277 PHE C 1 1
1 2710 1 1 167 PHE CA C 156.179 -1.887 -10.368 1.00 . A A . 277 PHE CA 1 1
1 2711 1 1 167 PHE CB C 156.943 -3.211 -10.317 1.00 . A A . 277 PHE CB 1 1
1 2712 1 1 167 PHE CD1 C 159.348 -2.478 -10.474 1.00 . A A . 277 PHE CD1 1 1
1 2713 1 1 167 PHE CD2 C 158.511 -3.277 -8.343 1.00 . A A . 277 PHE CD2 1 1
1 2714 1 1 167 PHE CE1 C 160.607 -2.266 -9.900 1.00 . A A . 277 PHE CE1 1 1
1 2715 1 1 167 PHE CE2 C 159.770 -3.064 -7.769 1.00 . A A . 277 PHE CE2 1 1
1 2716 1 1 167 PHE CG C 158.300 -2.984 -9.696 1.00 . A A . 277 PHE CG 1 1
1 2717 1 1 167 PHE CZ C 160.818 -2.559 -8.548 1.00 . A A . 277 PHE CZ 1 1
1 2718 1 1 167 PHE H H 154.444 -2.920 -11.009 1.00 . A A . 277 PHE H 1 1
1 2719 1 1 167 PHE HA H 156.357 -1.347 -9.451 1.00 . A A . 277 PHE HA 1 1
1 2720 1 1 167 PHE HB2 H 156.390 -3.924 -9.723 1.00 . A A . 277 PHE HB2 1 1
1 2721 1 1 167 PHE HB3 H 157.066 -3.595 -11.319 1.00 . A A . 277 PHE HB3 1 1
1 2722 1 1 167 PHE HD1 H 159.185 -2.252 -11.518 1.00 . A A . 277 PHE HD1 1 1
1 2723 1 1 167 PHE HD2 H 157.703 -3.667 -7.743 1.00 . A A . 277 PHE HD2 1 1
1 2724 1 1 167 PHE HE1 H 161.415 -1.876 -10.501 1.00 . A A . 277 PHE HE1 1 1
1 2725 1 1 167 PHE HE2 H 159.933 -3.291 -6.726 1.00 . A A . 277 PHE HE2 1 1
1 2726 1 1 167 PHE HZ H 161.790 -2.395 -8.105 1.00 . A A . 277 PHE HZ 1 1
1 2727 1 1 167 PHE N N 154.750 -2.143 -10.497 1.00 . A A . 277 PHE N 1 1
1 2728 1 1 167 PHE O O 157.429 -0.090 -11.354 1.00 . A A . 277 PHE O 1 1
1 2729 1 1 168 PHE C C 155.854 0.560 -14.130 1.00 . A A . 278 PHE C 1 1
1 2730 1 1 168 PHE CA C 156.693 -0.701 -13.944 1.00 . A A . 278 PHE CA 1 1
1 2731 1 1 168 PHE CB C 156.550 -1.595 -15.177 1.00 . A A . 278 PHE CB 1 1
1 2732 1 1 168 PHE CD1 C 157.930 -3.551 -14.384 1.00 . A A . 278 PHE CD1 1 1
1 2733 1 1 168 PHE CD2 C 155.561 -3.878 -14.785 1.00 . A A . 278 PHE CD2 1 1
1 2734 1 1 168 PHE CE1 C 158.052 -4.895 -14.010 1.00 . A A . 278 PHE CE1 1 1
1 2735 1 1 168 PHE CE2 C 155.682 -5.221 -14.411 1.00 . A A . 278 PHE CE2 1 1
1 2736 1 1 168 PHE CG C 156.684 -3.043 -14.772 1.00 . A A . 278 PHE CG 1 1
1 2737 1 1 168 PHE CZ C 156.928 -5.730 -14.023 1.00 . A A . 278 PHE CZ 1 1
1 2738 1 1 168 PHE H H 155.681 -2.201 -12.839 1.00 . A A . 278 PHE H 1 1
1 2739 1 1 168 PHE HA H 157.729 -0.419 -13.837 1.00 . A A . 278 PHE HA 1 1
1 2740 1 1 168 PHE HB2 H 155.581 -1.435 -15.626 1.00 . A A . 278 PHE HB2 1 1
1 2741 1 1 168 PHE HB3 H 157.322 -1.348 -15.891 1.00 . A A . 278 PHE HB3 1 1
1 2742 1 1 168 PHE HD1 H 158.797 -2.907 -14.374 1.00 . A A . 278 PHE HD1 1 1
1 2743 1 1 168 PHE HD2 H 154.600 -3.486 -15.084 1.00 . A A . 278 PHE HD2 1 1
1 2744 1 1 168 PHE HE1 H 159.013 -5.288 -13.711 1.00 . A A . 278 PHE HE1 1 1
1 2745 1 1 168 PHE HE2 H 154.815 -5.865 -14.421 1.00 . A A . 278 PHE HE2 1 1
1 2746 1 1 168 PHE HZ H 157.022 -6.767 -13.735 1.00 . A A . 278 PHE HZ 1 1
1 2747 1 1 168 PHE N N 156.274 -1.426 -12.749 1.00 . A A . 278 PHE N 1 1
1 2748 1 1 168 PHE O O 155.770 1.104 -15.231 1.00 . A A . 278 PHE O 1 1
1 2749 1 1 169 ALA C C 155.278 3.460 -13.278 1.00 . A A . 279 ALA C 1 1
1 2750 1 1 169 ALA CA C 154.408 2.219 -13.105 1.00 . A A . 279 ALA CA 1 1
1 2751 1 1 169 ALA CB C 153.582 2.347 -11.824 1.00 . A A . 279 ALA CB 1 1
1 2752 1 1 169 ALA H H 155.339 0.547 -12.195 1.00 . A A . 279 ALA H 1 1
1 2753 1 1 169 ALA HA H 153.736 2.141 -13.946 1.00 . A A . 279 ALA HA 1 1
1 2754 1 1 169 ALA HB1 H 152.532 2.270 -12.063 1.00 . A A . 279 ALA HB1 1 1
1 2755 1 1 169 ALA HB2 H 153.854 1.557 -11.140 1.00 . A A . 279 ALA HB2 1 1
1 2756 1 1 169 ALA HB3 H 153.777 3.304 -11.363 1.00 . A A . 279 ALA HB3 1 1
1 2757 1 1 169 ALA N N 155.236 1.020 -13.047 1.00 . A A . 279 ALA N 1 1
1 2758 1 1 169 ALA O O 156.497 3.361 -13.416 1.00 . A A . 279 ALA O 1 1
1 2759 1 1 170 LYS C C 155.985 6.316 -12.102 1.00 . A A . 280 LYS C 1 1
1 2760 1 1 170 LYS CA C 155.372 5.881 -13.429 1.00 . A A . 280 LYS CA 1 1
1 2761 1 1 170 LYS CB C 154.431 6.974 -13.943 1.00 . A A . 280 LYS CB 1 1
1 2762 1 1 170 LYS CD C 153.480 7.645 -16.156 1.00 . A A . 280 LYS CD 1 1
1 2763 1 1 170 LYS CE C 152.618 7.183 -17.333 1.00 . A A . 280 LYS CE 1 1
1 2764 1 1 170 LYS CG C 153.703 6.476 -15.194 1.00 . A A . 280 LYS CG 1 1
1 2765 1 1 170 LYS H H 153.670 4.647 -13.158 1.00 . A A . 280 LYS H 1 1
1 2766 1 1 170 LYS HA H 156.163 5.737 -14.149 1.00 . A A . 280 LYS HA 1 1
1 2767 1 1 170 LYS HB2 H 153.709 7.216 -13.177 1.00 . A A . 280 LYS HB2 1 1
1 2768 1 1 170 LYS HB3 H 155.004 7.854 -14.190 1.00 . A A . 280 LYS HB3 1 1
1 2769 1 1 170 LYS HD2 H 152.978 8.448 -15.635 1.00 . A A . 280 LYS HD2 1 1
1 2770 1 1 170 LYS HD3 H 154.432 7.995 -16.525 1.00 . A A . 280 LYS HD3 1 1
1 2771 1 1 170 LYS HE2 H 151.812 6.564 -16.968 1.00 . A A . 280 LYS HE2 1 1
1 2772 1 1 170 LYS HE3 H 152.208 8.045 -17.839 1.00 . A A . 280 LYS HE3 1 1
1 2773 1 1 170 LYS HG2 H 154.301 5.718 -15.679 1.00 . A A . 280 LYS HG2 1 1
1 2774 1 1 170 LYS HG3 H 152.749 6.057 -14.912 1.00 . A A . 280 LYS HG3 1 1
1 2775 1 1 170 LYS HZ1 H 153.126 6.574 -19.258 1.00 . A A . 280 LYS HZ1 1 1
1 2776 1 1 170 LYS HZ2 H 154.448 6.692 -18.197 1.00 . A A . 280 LYS HZ2 1 1
1 2777 1 1 170 LYS HZ3 H 153.372 5.387 -18.068 1.00 . A A . 280 LYS HZ3 1 1
1 2778 1 1 170 LYS N N 154.643 4.628 -13.271 1.00 . A A . 280 LYS N 1 1
1 2779 1 1 170 LYS NZ N 153.454 6.400 -18.286 1.00 . A A . 280 LYS NZ 1 1
1 2780 1 1 170 LYS O O 155.377 6.155 -11.043 1.00 . A A . 280 LYS O 1 1
1 2781 1 1 171 ASN C C 157.457 8.745 -10.611 1.00 . A A . 281 ASN C 1 1
1 2782 1 1 171 ASN CA C 157.880 7.323 -10.965 1.00 . A A . 281 ASN CA 1 1
1 2783 1 1 171 ASN CB C 159.395 7.279 -11.182 1.00 . A A . 281 ASN CB 1 1
1 2784 1 1 171 ASN CG C 160.077 6.652 -9.970 1.00 . A A . 281 ASN CG 1 1
1 2785 1 1 171 ASN H H 157.628 6.970 -13.040 1.00 . A A . 281 ASN H 1 1
1 2786 1 1 171 ASN HA H 157.626 6.667 -10.146 1.00 . A A . 281 ASN HA 1 1
1 2787 1 1 171 ASN HB2 H 159.613 6.691 -12.061 1.00 . A A . 281 ASN HB2 1 1
1 2788 1 1 171 ASN HB3 H 159.766 8.284 -11.322 1.00 . A A . 281 ASN HB3 1 1
1 2789 1 1 171 ASN HD21 H 160.826 8.371 -9.316 1.00 . A A . 281 ASN HD21 1 1
1 2790 1 1 171 ASN HD22 H 161.198 7.011 -8.371 1.00 . A A . 281 ASN HD22 1 1
1 2791 1 1 171 ASN N N 157.192 6.868 -12.168 1.00 . A A . 281 ASN N 1 1
1 2792 1 1 171 ASN ND2 N 160.757 7.407 -9.151 1.00 . A A . 281 ASN ND2 1 1
1 2793 1 1 171 ASN O O 157.810 9.262 -9.551 1.00 . A A . 281 ASN O 1 1
1 2794 1 1 171 ASN OD1 O 159.990 5.441 -9.766 1.00 . A A . 281 ASN OD1 1 1
1 2795 1 1 172 GLY C C 155.645 10.880 -9.877 1.00 . A A . 282 GLY C 1 1
1 2796 1 1 172 GLY CA C 156.237 10.736 -11.276 1.00 . A A . 282 GLY CA 1 1
1 2797 1 1 172 GLY H H 156.451 8.912 -12.333 1.00 . A A . 282 GLY H 1 1
1 2798 1 1 172 GLY HA2 H 157.068 11.416 -11.381 1.00 . A A . 282 GLY HA2 1 1
1 2799 1 1 172 GLY HA3 H 155.481 10.982 -12.008 1.00 . A A . 282 GLY HA3 1 1
1 2800 1 1 172 GLY N N 156.700 9.373 -11.505 1.00 . A A . 282 GLY N 1 1
1 2801 1 1 172 GLY O O 155.570 11.983 -9.335 1.00 . A A . 282 GLY O 1 1
1 2802 1 1 173 TYR C C 155.556 10.510 -6.986 1.00 . A A . 283 TYR C 1 1
1 2803 1 1 173 TYR CA C 154.646 9.772 -7.961 1.00 . A A . 283 TYR CA 1 1
1 2804 1 1 173 TYR CB C 154.432 8.338 -7.473 1.00 . A A . 283 TYR CB 1 1
1 2805 1 1 173 TYR CD1 C 151.914 8.426 -7.470 1.00 . A A . 283 TYR CD1 1 1
1 2806 1 1 173 TYR CD2 C 153.067 7.972 -5.386 1.00 . A A . 283 TYR CD2 1 1
1 2807 1 1 173 TYR CE1 C 150.684 8.337 -6.809 1.00 . A A . 283 TYR CE1 1 1
1 2808 1 1 173 TYR CE2 C 151.836 7.884 -4.725 1.00 . A A . 283 TYR CE2 1 1
1 2809 1 1 173 TYR CG C 153.106 8.243 -6.759 1.00 . A A . 283 TYR CG 1 1
1 2810 1 1 173 TYR CZ C 150.645 8.066 -5.436 1.00 . A A . 283 TYR CZ 1 1
1 2811 1 1 173 TYR H H 155.314 8.909 -9.778 1.00 . A A . 283 TYR H 1 1
1 2812 1 1 173 TYR HA H 153.691 10.273 -7.999 1.00 . A A . 283 TYR HA 1 1
1 2813 1 1 173 TYR HB2 H 154.436 7.666 -8.318 1.00 . A A . 283 TYR HB2 1 1
1 2814 1 1 173 TYR HB3 H 155.228 8.068 -6.794 1.00 . A A . 283 TYR HB3 1 1
1 2815 1 1 173 TYR HD1 H 151.944 8.635 -8.530 1.00 . A A . 283 TYR HD1 1 1
1 2816 1 1 173 TYR HD2 H 153.986 7.832 -4.837 1.00 . A A . 283 TYR HD2 1 1
1 2817 1 1 173 TYR HE1 H 149.765 8.478 -7.358 1.00 . A A . 283 TYR HE1 1 1
1 2818 1 1 173 TYR HE2 H 151.806 7.674 -3.665 1.00 . A A . 283 TYR HE2 1 1
1 2819 1 1 173 TYR HH H 148.764 7.741 -5.432 1.00 . A A . 283 TYR HH 1 1
1 2820 1 1 173 TYR N N 155.228 9.759 -9.298 1.00 . A A . 283 TYR N 1 1
1 2821 1 1 173 TYR O O 156.680 10.081 -6.726 1.00 . A A . 283 TYR O 1 1
1 2822 1 1 173 TYR OH O 149.432 7.978 -4.784 1.00 . A A . 283 TYR OH 1 1
1 2823 1 1 174 ARG C C 156.389 11.520 -4.387 1.00 . A A . 284 ARG C 1 1
1 2824 1 1 174 ARG CA C 155.843 12.408 -5.500 1.00 . A A . 284 ARG CA 1 1
1 2825 1 1 174 ARG CB C 154.971 13.510 -4.894 1.00 . A A . 284 ARG CB 1 1
1 2826 1 1 174 ARG CD C 153.425 15.402 -5.410 1.00 . A A . 284 ARG CD 1 1
1 2827 1 1 174 ARG CG C 154.365 14.357 -6.014 1.00 . A A . 284 ARG CG 1 1
1 2828 1 1 174 ARG CZ C 153.430 16.655 -3.330 1.00 . A A . 284 ARG CZ 1 1
1 2829 1 1 174 ARG H H 154.160 11.914 -6.690 1.00 . A A . 284 ARG H 1 1
1 2830 1 1 174 ARG HA H 156.670 12.865 -6.021 1.00 . A A . 284 ARG HA 1 1
1 2831 1 1 174 ARG HB2 H 154.179 13.062 -4.312 1.00 . A A . 284 ARG HB2 1 1
1 2832 1 1 174 ARG HB3 H 155.576 14.138 -4.257 1.00 . A A . 284 ARG HB3 1 1
1 2833 1 1 174 ARG HD2 H 153.112 16.089 -6.182 1.00 . A A . 284 ARG HD2 1 1
1 2834 1 1 174 ARG HD3 H 152.559 14.905 -5.000 1.00 . A A . 284 ARG HD3 1 1
1 2835 1 1 174 ARG HE H 155.076 16.262 -4.398 1.00 . A A . 284 ARG HE 1 1
1 2836 1 1 174 ARG HG2 H 155.157 14.854 -6.557 1.00 . A A . 284 ARG HG2 1 1
1 2837 1 1 174 ARG HG3 H 153.810 13.722 -6.687 1.00 . A A . 284 ARG HG3 1 1
1 2838 1 1 174 ARG HH11 H 151.651 16.000 -3.972 1.00 . A A . 284 ARG HH11 1 1
1 2839 1 1 174 ARG HH12 H 151.630 16.892 -2.488 1.00 . A A . 284 ARG HH12 1 1
1 2840 1 1 174 ARG HH21 H 155.055 17.428 -2.451 1.00 . A A . 284 ARG HH21 1 1
1 2841 1 1 174 ARG HH22 H 153.557 17.697 -1.625 1.00 . A A . 284 ARG HH22 1 1
1 2842 1 1 174 ARG N N 155.063 11.620 -6.447 1.00 . A A . 284 ARG N 1 1
1 2843 1 1 174 ARG NE N 154.105 16.141 -4.353 1.00 . A A . 284 ARG NE 1 1
1 2844 1 1 174 ARG NH1 N 152.136 16.503 -3.257 1.00 . A A . 284 ARG NH1 1 1
1 2845 1 1 174 ARG NH2 N 154.063 17.311 -2.396 1.00 . A A . 284 ARG NH2 1 1
1 2846 1 1 174 ARG O O 157.598 11.456 -4.167 1.00 . A A . 284 ARG O 1 1
1 2847 1 1 175 LEU C C 156.866 8.891 -3.101 1.00 . A A . 285 LEU C 1 1
1 2848 1 1 175 LEU CA C 155.895 9.954 -2.597 1.00 . A A . 285 LEU CA 1 1
1 2849 1 1 175 LEU CB C 154.666 9.278 -1.987 1.00 . A A . 285 LEU CB 1 1
1 2850 1 1 175 LEU CD1 C 152.385 10.141 -1.442 1.00 . A A . 285 LEU CD1 1 1
1 2851 1 1 175 LEU CD2 C 154.145 10.061 0.330 1.00 . A A . 285 LEU CD2 1 1
1 2852 1 1 175 LEU CG C 153.880 10.297 -1.159 1.00 . A A . 285 LEU CG 1 1
1 2853 1 1 175 LEU H H 154.539 10.926 -3.905 1.00 . A A . 285 LEU H 1 1
1 2854 1 1 175 LEU HA H 156.384 10.542 -1.835 1.00 . A A . 285 LEU HA 1 1
1 2855 1 1 175 LEU HB2 H 154.037 8.893 -2.777 1.00 . A A . 285 LEU HB2 1 1
1 2856 1 1 175 LEU HB3 H 154.981 8.466 -1.349 1.00 . A A . 285 LEU HB3 1 1
1 2857 1 1 175 LEU HD11 H 151.827 10.820 -0.814 1.00 . A A . 285 LEU HD11 1 1
1 2858 1 1 175 LEU HD12 H 152.189 10.368 -2.480 1.00 . A A . 285 LEU HD12 1 1
1 2859 1 1 175 LEU HD13 H 152.083 9.126 -1.232 1.00 . A A . 285 LEU HD13 1 1
1 2860 1 1 175 LEU HD21 H 153.710 9.119 0.628 1.00 . A A . 285 LEU HD21 1 1
1 2861 1 1 175 LEU HD22 H 155.210 10.038 0.507 1.00 . A A . 285 LEU HD22 1 1
1 2862 1 1 175 LEU HD23 H 153.702 10.860 0.905 1.00 . A A . 285 LEU HD23 1 1
1 2863 1 1 175 LEU HG H 154.194 11.295 -1.426 1.00 . A A . 285 LEU HG 1 1
1 2864 1 1 175 LEU N N 155.490 10.836 -3.686 1.00 . A A . 285 LEU N 1 1
1 2865 1 1 175 LEU O O 156.601 8.218 -4.097 1.00 . A A . 285 LEU O 1 1
1 2866 1 1 176 MET C C 159.022 6.608 -1.799 1.00 . A A . 286 MET C 1 1
1 2867 1 1 176 MET CA C 158.994 7.763 -2.795 1.00 . A A . 286 MET CA 1 1
1 2868 1 1 176 MET CB C 160.374 8.421 -2.858 1.00 . A A . 286 MET CB 1 1
1 2869 1 1 176 MET CE C 161.882 11.377 -5.196 1.00 . A A . 286 MET CE 1 1
1 2870 1 1 176 MET CG C 160.362 9.534 -3.908 1.00 . A A . 286 MET CG 1 1
1 2871 1 1 176 MET H H 158.147 9.312 -1.622 1.00 . A A . 286 MET H 1 1
1 2872 1 1 176 MET HA H 158.747 7.377 -3.772 1.00 . A A . 286 MET HA 1 1
1 2873 1 1 176 MET HB2 H 160.618 8.838 -1.891 1.00 . A A . 286 MET HB2 1 1
1 2874 1 1 176 MET HB3 H 161.113 7.682 -3.128 1.00 . A A . 286 MET HB3 1 1
1 2875 1 1 176 MET HE1 H 160.918 11.563 -5.642 1.00 . A A . 286 MET HE1 1 1
1 2876 1 1 176 MET HE2 H 162.005 12.014 -4.331 1.00 . A A . 286 MET HE2 1 1
1 2877 1 1 176 MET HE3 H 162.657 11.589 -5.920 1.00 . A A . 286 MET HE3 1 1
1 2878 1 1 176 MET HG2 H 159.618 9.313 -4.658 1.00 . A A . 286 MET HG2 1 1
1 2879 1 1 176 MET HG3 H 160.127 10.475 -3.433 1.00 . A A . 286 MET HG3 1 1
1 2880 1 1 176 MET N N 157.990 8.747 -2.407 1.00 . A A . 286 MET N 1 1
1 2881 1 1 176 MET O O 159.475 6.763 -0.665 1.00 . A A . 286 MET O 1 1
1 2882 1 1 176 MET SD S 161.992 9.644 -4.688 1.00 . A A . 286 MET SD 1 1
1 2883 1 1 177 ASP C C 157.832 4.594 -0.043 1.00 . A A . 287 ASP C 1 1
1 2884 1 1 177 ASP CA C 158.510 4.272 -1.371 1.00 . A A . 287 ASP CA 1 1
1 2885 1 1 177 ASP CB C 159.937 3.784 -1.114 1.00 . A A . 287 ASP CB 1 1
1 2886 1 1 177 ASP CG C 160.348 2.787 -2.192 1.00 . A A . 287 ASP CG 1 1
1 2887 1 1 177 ASP H H 158.188 5.384 -3.147 1.00 . A A . 287 ASP H 1 1
1 2888 1 1 177 ASP HA H 157.958 3.488 -1.866 1.00 . A A . 287 ASP HA 1 1
1 2889 1 1 177 ASP HB2 H 160.612 4.627 -1.129 1.00 . A A . 287 ASP HB2 1 1
1 2890 1 1 177 ASP HB3 H 159.983 3.305 -0.147 1.00 . A A . 287 ASP HB3 1 1
1 2891 1 1 177 ASP N N 158.536 5.449 -2.232 1.00 . A A . 287 ASP N 1 1
1 2892 1 1 177 ASP O O 157.782 3.716 0.802 1.00 . A A . 287 ASP O 1 1
1 2893 1 1 177 ASP OXT O 157.370 5.713 0.108 1.00 . A A . 287 ASP OXT 1 1
1 2894 1 1 177 ASP OD1 O 160.594 3.218 -3.307 1.00 . A A . 287 ASP OD1 1 1
1 2895 1 1 177 ASP OD2 O 160.409 1.607 -1.888 1.00 . A A . 287 ASP OD2 1 1
2 2896 1 1 1 ASN C C 106.348 10.792 -5.177 1.00 . A A . 111 ASN C 1 1
2 2897 1 1 1 ASN CA C 106.214 10.832 -3.658 1.00 . A A . 111 ASN CA 1 1
2 2898 1 1 1 ASN CB C 106.343 12.273 -3.160 1.00 . A A . 111 ASN CB 1 1
2 2899 1 1 1 ASN CG C 105.405 12.504 -1.980 1.00 . A A . 111 ASN CG 1 1
2 2900 1 1 1 ASN H1 H 107.808 9.499 -3.792 1.00 . A A . 111 ASN H1 1 1
2 2901 1 1 1 ASN H2 H 106.859 9.307 -2.396 1.00 . A A . 111 ASN H2 1 1
2 2902 1 1 1 ASN H3 H 107.941 10.611 -2.517 1.00 . A A . 111 ASN H3 1 1
2 2903 1 1 1 ASN HA H 105.249 10.439 -3.374 1.00 . A A . 111 ASN HA 1 1
2 2904 1 1 1 ASN HB2 H 107.361 12.454 -2.849 1.00 . A A . 111 ASN HB2 1 1
2 2905 1 1 1 ASN HB3 H 106.087 12.953 -3.960 1.00 . A A . 111 ASN HB3 1 1
2 2906 1 1 1 ASN HD21 H 103.985 13.344 -3.084 1.00 . A A . 111 ASN HD21 1 1
2 2907 1 1 1 ASN HD22 H 103.638 13.221 -1.427 1.00 . A A . 111 ASN HD22 1 1
2 2908 1 1 1 ASN N N 107.287 9.999 -3.045 1.00 . A A . 111 ASN N 1 1
2 2909 1 1 1 ASN ND2 N 104.246 13.070 -2.181 1.00 . A A . 111 ASN ND2 1 1
2 2910 1 1 1 ASN O O 105.350 10.819 -5.899 1.00 . A A . 111 ASN O 1 1
2 2911 1 1 1 ASN OD1 O 105.736 12.159 -0.846 1.00 . A A . 111 ASN OD1 1 1
2 2912 1 1 2 SER C C 107.902 9.244 -7.586 1.00 . A A . 112 SER C 1 1
2 2913 1 1 2 SER CA C 107.838 10.687 -7.092 1.00 . A A . 112 SER CA 1 1
2 2914 1 1 2 SER CB C 109.156 11.395 -7.412 1.00 . A A . 112 SER CB 1 1
2 2915 1 1 2 SER H H 108.342 10.711 -5.034 1.00 . A A . 112 SER H 1 1
2 2916 1 1 2 SER HA H 107.036 11.197 -7.604 1.00 . A A . 112 SER HA 1 1
2 2917 1 1 2 SER HB2 H 109.016 12.464 -7.347 1.00 . A A . 112 SER HB2 1 1
2 2918 1 1 2 SER HB3 H 109.911 11.087 -6.703 1.00 . A A . 112 SER HB3 1 1
2 2919 1 1 2 SER HG H 110.511 11.230 -8.796 1.00 . A A . 112 SER HG 1 1
2 2920 1 1 2 SER N N 107.586 10.728 -5.656 1.00 . A A . 112 SER N 1 1
2 2921 1 1 2 SER O O 108.222 8.990 -8.747 1.00 . A A . 112 SER O 1 1
2 2922 1 1 2 SER OG O 109.571 11.050 -8.725 1.00 . A A . 112 SER OG 1 1
2 2923 1 1 3 ALA C C 109.009 6.491 -7.554 1.00 . A A . 113 ALA C 1 1
2 2924 1 1 3 ALA CA C 107.623 6.891 -7.057 1.00 . A A . 113 ALA CA 1 1
2 2925 1 1 3 ALA CB C 106.588 6.609 -8.147 1.00 . A A . 113 ALA CB 1 1
2 2926 1 1 3 ALA H H 107.348 8.565 -5.786 1.00 . A A . 113 ALA H 1 1
2 2927 1 1 3 ALA HA H 107.380 6.303 -6.185 1.00 . A A . 113 ALA HA 1 1
2 2928 1 1 3 ALA HB1 H 106.954 5.829 -8.799 1.00 . A A . 113 ALA HB1 1 1
2 2929 1 1 3 ALA HB2 H 105.662 6.291 -7.690 1.00 . A A . 113 ALA HB2 1 1
2 2930 1 1 3 ALA HB3 H 106.416 7.507 -8.721 1.00 . A A . 113 ALA HB3 1 1
2 2931 1 1 3 ALA N N 107.596 8.304 -6.698 1.00 . A A . 113 ALA N 1 1
2 2932 1 1 3 ALA O O 109.483 6.995 -8.572 1.00 . A A . 113 ALA O 1 1
2 2933 1 1 4 VAL C C 111.908 6.303 -7.466 1.00 . A A . 114 VAL C 1 1
2 2934 1 1 4 VAL CA C 110.983 5.120 -7.205 1.00 . A A . 114 VAL CA 1 1
2 2935 1 1 4 VAL CB C 110.899 4.248 -8.458 1.00 . A A . 114 VAL CB 1 1
2 2936 1 1 4 VAL CG1 C 112.283 3.676 -8.775 1.00 . A A . 114 VAL CG1 1 1
2 2937 1 1 4 VAL CG2 C 109.917 3.101 -8.217 1.00 . A A . 114 VAL CG2 1 1
2 2938 1 1 4 VAL H H 109.224 5.215 -6.028 1.00 . A A . 114 VAL H 1 1
2 2939 1 1 4 VAL HA H 111.390 4.530 -6.397 1.00 . A A . 114 VAL HA 1 1
2 2940 1 1 4 VAL HB H 110.557 4.846 -9.290 1.00 . A A . 114 VAL HB 1 1
2 2941 1 1 4 VAL HG11 H 112.892 4.440 -9.236 1.00 . A A . 114 VAL HG11 1 1
2 2942 1 1 4 VAL HG12 H 112.753 3.343 -7.861 1.00 . A A . 114 VAL HG12 1 1
2 2943 1 1 4 VAL HG13 H 112.180 2.840 -9.451 1.00 . A A . 114 VAL HG13 1 1
2 2944 1 1 4 VAL HG21 H 108.913 3.495 -8.153 1.00 . A A . 114 VAL HG21 1 1
2 2945 1 1 4 VAL HG22 H 109.976 2.398 -9.034 1.00 . A A . 114 VAL HG22 1 1
2 2946 1 1 4 VAL HG23 H 110.167 2.601 -7.292 1.00 . A A . 114 VAL HG23 1 1
2 2947 1 1 4 VAL N N 109.652 5.582 -6.829 1.00 . A A . 114 VAL N 1 1
2 2948 1 1 4 VAL O O 112.015 6.784 -8.594 1.00 . A A . 114 VAL O 1 1
2 2949 1 1 5 SER C C 114.867 7.418 -6.993 1.00 . A A . 115 SER C 1 1
2 2950 1 1 5 SER CA C 113.491 7.895 -6.541 1.00 . A A . 115 SER CA 1 1
2 2951 1 1 5 SER CB C 113.615 8.618 -5.199 1.00 . A A . 115 SER CB 1 1
2 2952 1 1 5 SER H H 112.450 6.344 -5.540 1.00 . A A . 115 SER H 1 1
2 2953 1 1 5 SER HA H 113.100 8.585 -7.273 1.00 . A A . 115 SER HA 1 1
2 2954 1 1 5 SER HB2 H 114.650 8.626 -4.889 1.00 . A A . 115 SER HB2 1 1
2 2955 1 1 5 SER HB3 H 113.262 9.634 -5.303 1.00 . A A . 115 SER HB3 1 1
2 2956 1 1 5 SER HG H 112.159 7.437 -4.682 1.00 . A A . 115 SER HG 1 1
2 2957 1 1 5 SER N N 112.575 6.768 -6.415 1.00 . A A . 115 SER N 1 1
2 2958 1 1 5 SER O O 115.229 6.258 -6.792 1.00 . A A . 115 SER O 1 1
2 2959 1 1 5 SER OG O 112.834 7.943 -4.223 1.00 . A A . 115 SER OG 1 1
2 2960 1 1 6 THR C C 117.931 7.874 -6.903 1.00 . A A . 116 THR C 1 1
2 2961 1 1 6 THR CA C 116.965 7.977 -8.076 1.00 . A A . 116 THR CA 1 1
2 2962 1 1 6 THR CB C 117.459 9.040 -9.061 1.00 . A A . 116 THR CB 1 1
2 2963 1 1 6 THR CG2 C 117.305 8.524 -10.492 1.00 . A A . 116 THR CG2 1 1
2 2964 1 1 6 THR H H 115.292 9.228 -7.733 1.00 . A A . 116 THR H 1 1
2 2965 1 1 6 THR HA H 116.925 7.024 -8.582 1.00 . A A . 116 THR HA 1 1
2 2966 1 1 6 THR HB H 118.500 9.253 -8.869 1.00 . A A . 116 THR HB 1 1
2 2967 1 1 6 THR HG1 H 117.125 10.768 -8.234 1.00 . A A . 116 THR HG1 1 1
2 2968 1 1 6 THR HG21 H 117.962 7.679 -10.643 1.00 . A A . 116 THR HG21 1 1
2 2969 1 1 6 THR HG22 H 116.282 8.219 -10.656 1.00 . A A . 116 THR HG22 1 1
2 2970 1 1 6 THR HG23 H 117.562 9.309 -11.187 1.00 . A A . 116 THR HG23 1 1
2 2971 1 1 6 THR N N 115.630 8.319 -7.603 1.00 . A A . 116 THR N 1 1
2 2972 1 1 6 THR O O 118.991 7.256 -7.009 1.00 . A A . 116 THR O 1 1
2 2973 1 1 6 THR OG1 O 116.694 10.226 -8.898 1.00 . A A . 116 THR OG1 1 1
2 2974 1 1 7 GLU C C 118.694 7.012 -4.190 1.00 . A A . 117 GLU C 1 1
2 2975 1 1 7 GLU CA C 118.399 8.452 -4.593 1.00 . A A . 117 GLU CA 1 1
2 2976 1 1 7 GLU CB C 117.706 9.178 -3.439 1.00 . A A . 117 GLU CB 1 1
2 2977 1 1 7 GLU CD C 118.495 11.382 -4.324 1.00 . A A . 117 GLU CD 1 1
2 2978 1 1 7 GLU CG C 118.476 10.459 -3.110 1.00 . A A . 117 GLU CG 1 1
2 2979 1 1 7 GLU H H 116.702 8.960 -5.755 1.00 . A A . 117 GLU H 1 1
2 2980 1 1 7 GLU HA H 119.328 8.953 -4.812 1.00 . A A . 117 GLU HA 1 1
2 2981 1 1 7 GLU HB2 H 116.695 9.428 -3.726 1.00 . A A . 117 GLU HB2 1 1
2 2982 1 1 7 GLU HB3 H 117.687 8.539 -2.570 1.00 . A A . 117 GLU HB3 1 1
2 2983 1 1 7 GLU HG2 H 117.995 10.963 -2.284 1.00 . A A . 117 GLU HG2 1 1
2 2984 1 1 7 GLU HG3 H 119.490 10.207 -2.836 1.00 . A A . 117 GLU HG3 1 1
2 2985 1 1 7 GLU N N 117.557 8.483 -5.782 1.00 . A A . 117 GLU N 1 1
2 2986 1 1 7 GLU O O 119.721 6.727 -3.572 1.00 . A A . 117 GLU O 1 1
2 2987 1 1 7 GLU OE1 O 118.233 10.900 -5.414 1.00 . A A . 117 GLU OE1 1 1
2 2988 1 1 7 GLU OE2 O 118.771 12.556 -4.146 1.00 . A A . 117 GLU OE2 1 1
2 2989 1 1 8 ASP C C 119.100 4.099 -5.046 1.00 . A A . 118 ASP C 1 1
2 2990 1 1 8 ASP CA C 117.961 4.696 -4.225 1.00 . A A . 118 ASP CA 1 1
2 2991 1 1 8 ASP CB C 116.667 3.931 -4.512 1.00 . A A . 118 ASP CB 1 1
2 2992 1 1 8 ASP CG C 116.804 2.483 -4.053 1.00 . A A . 118 ASP CG 1 1
2 2993 1 1 8 ASP H H 116.992 6.393 -5.042 1.00 . A A . 118 ASP H 1 1
2 2994 1 1 8 ASP HA H 118.197 4.602 -3.176 1.00 . A A . 118 ASP HA 1 1
2 2995 1 1 8 ASP HB2 H 115.850 4.399 -3.981 1.00 . A A . 118 ASP HB2 1 1
2 2996 1 1 8 ASP HB3 H 116.466 3.953 -5.574 1.00 . A A . 118 ASP HB3 1 1
2 2997 1 1 8 ASP N N 117.789 6.107 -4.549 1.00 . A A . 118 ASP N 1 1
2 2998 1 1 8 ASP O O 119.894 3.308 -4.539 1.00 . A A . 118 ASP O 1 1
2 2999 1 1 8 ASP OD1 O 115.860 1.975 -3.470 1.00 . A A . 118 ASP OD1 1 1
2 3000 1 1 8 ASP OD2 O 117.851 1.903 -4.291 1.00 . A A . 118 ASP OD2 1 1
2 3001 1 1 9 LEU C C 121.577 4.452 -6.710 1.00 . A A . 119 LEU C 1 1
2 3002 1 1 9 LEU CA C 120.214 3.991 -7.195 1.00 . A A . 119 LEU CA 1 1
2 3003 1 1 9 LEU CB C 119.970 4.498 -8.617 1.00 . A A . 119 LEU CB 1 1
2 3004 1 1 9 LEU CD1 C 119.234 2.249 -9.442 1.00 . A A . 119 LEU CD1 1 1
2 3005 1 1 9 LEU CD2 C 117.579 3.789 -8.379 1.00 . A A . 119 LEU CD2 1 1
2 3006 1 1 9 LEU CG C 118.824 3.712 -9.266 1.00 . A A . 119 LEU CG 1 1
2 3007 1 1 9 LEU H H 118.519 5.119 -6.668 1.00 . A A . 119 LEU H 1 1
2 3008 1 1 9 LEU HA H 120.197 2.915 -7.194 1.00 . A A . 119 LEU HA 1 1
2 3009 1 1 9 LEU HB2 H 119.711 5.547 -8.583 1.00 . A A . 119 LEU HB2 1 1
2 3010 1 1 9 LEU HB3 H 120.865 4.369 -9.199 1.00 . A A . 119 LEU HB3 1 1
2 3011 1 1 9 LEU HD11 H 120.300 2.155 -9.307 1.00 . A A . 119 LEU HD11 1 1
2 3012 1 1 9 LEU HD12 H 118.723 1.641 -8.710 1.00 . A A . 119 LEU HD12 1 1
2 3013 1 1 9 LEU HD13 H 118.968 1.917 -10.435 1.00 . A A . 119 LEU HD13 1 1
2 3014 1 1 9 LEU HD21 H 117.444 4.804 -8.035 1.00 . A A . 119 LEU HD21 1 1
2 3015 1 1 9 LEU HD22 H 116.714 3.484 -8.948 1.00 . A A . 119 LEU HD22 1 1
2 3016 1 1 9 LEU HD23 H 117.700 3.133 -7.530 1.00 . A A . 119 LEU HD23 1 1
2 3017 1 1 9 LEU HG H 118.601 4.140 -10.232 1.00 . A A . 119 LEU HG 1 1
2 3018 1 1 9 LEU N N 119.173 4.487 -6.316 1.00 . A A . 119 LEU N 1 1
2 3019 1 1 9 LEU O O 122.472 3.637 -6.499 1.00 . A A . 119 LEU O 1 1
2 3020 1 1 10 LYS C C 123.497 5.444 -4.890 1.00 . A A . 120 LYS C 1 1
2 3021 1 1 10 LYS CA C 122.995 6.295 -6.047 1.00 . A A . 120 LYS CA 1 1
2 3022 1 1 10 LYS CB C 122.805 7.745 -5.583 1.00 . A A . 120 LYS CB 1 1
2 3023 1 1 10 LYS CD C 124.139 9.714 -6.360 1.00 . A A . 120 LYS CD 1 1
2 3024 1 1 10 LYS CE C 123.898 9.323 -7.821 1.00 . A A . 120 LYS CE 1 1
2 3025 1 1 10 LYS CG C 124.161 8.457 -5.486 1.00 . A A . 120 LYS CG 1 1
2 3026 1 1 10 LYS H H 120.981 6.366 -6.696 1.00 . A A . 120 LYS H 1 1
2 3027 1 1 10 LYS HA H 123.711 6.265 -6.852 1.00 . A A . 120 LYS HA 1 1
2 3028 1 1 10 LYS HB2 H 122.176 8.266 -6.289 1.00 . A A . 120 LYS HB2 1 1
2 3029 1 1 10 LYS HB3 H 122.332 7.748 -4.613 1.00 . A A . 120 LYS HB3 1 1
2 3030 1 1 10 LYS HD2 H 123.346 10.368 -6.028 1.00 . A A . 120 LYS HD2 1 1
2 3031 1 1 10 LYS HD3 H 125.085 10.226 -6.278 1.00 . A A . 120 LYS HD3 1 1
2 3032 1 1 10 LYS HE2 H 123.957 8.249 -7.921 1.00 . A A . 120 LYS HE2 1 1
2 3033 1 1 10 LYS HE3 H 122.918 9.660 -8.127 1.00 . A A . 120 LYS HE3 1 1
2 3034 1 1 10 LYS HG2 H 124.343 8.738 -4.459 1.00 . A A . 120 LYS HG2 1 1
2 3035 1 1 10 LYS HG3 H 124.948 7.801 -5.822 1.00 . A A . 120 LYS HG3 1 1
2 3036 1 1 10 LYS HZ1 H 125.440 9.222 -9.217 1.00 . A A . 120 LYS HZ1 1 1
2 3037 1 1 10 LYS HZ2 H 124.478 10.617 -9.345 1.00 . A A . 120 LYS HZ2 1 1
2 3038 1 1 10 LYS HZ3 H 125.608 10.480 -8.087 1.00 . A A . 120 LYS HZ3 1 1
2 3039 1 1 10 LYS N N 121.729 5.759 -6.520 1.00 . A A . 120 LYS N 1 1
2 3040 1 1 10 LYS NZ N 124.935 9.959 -8.682 1.00 . A A . 120 LYS NZ 1 1
2 3041 1 1 10 LYS O O 124.701 5.251 -4.716 1.00 . A A . 120 LYS O 1 1
2 3042 1 1 11 GLU C C 123.321 2.695 -3.481 1.00 . A A . 121 GLU C 1 1
2 3043 1 1 11 GLU CA C 122.898 4.073 -2.985 1.00 . A A . 121 GLU CA 1 1
2 3044 1 1 11 GLU CB C 121.701 3.937 -2.042 1.00 . A A . 121 GLU CB 1 1
2 3045 1 1 11 GLU CD C 123.014 4.581 -0.005 1.00 . A A . 121 GLU CD 1 1
2 3046 1 1 11 GLU CG C 121.829 4.941 -0.896 1.00 . A A . 121 GLU CG 1 1
2 3047 1 1 11 GLU H H 121.612 5.099 -4.313 1.00 . A A . 121 GLU H 1 1
2 3048 1 1 11 GLU HA H 123.717 4.520 -2.448 1.00 . A A . 121 GLU HA 1 1
2 3049 1 1 11 GLU HB2 H 120.794 4.137 -2.589 1.00 . A A . 121 GLU HB2 1 1
2 3050 1 1 11 GLU HB3 H 121.669 2.936 -1.640 1.00 . A A . 121 GLU HB3 1 1
2 3051 1 1 11 GLU HG2 H 121.974 5.929 -1.306 1.00 . A A . 121 GLU HG2 1 1
2 3052 1 1 11 GLU HG3 H 120.923 4.928 -0.306 1.00 . A A . 121 GLU HG3 1 1
2 3053 1 1 11 GLU N N 122.555 4.921 -4.113 1.00 . A A . 121 GLU N 1 1
2 3054 1 1 11 GLU O O 124.270 2.105 -2.968 1.00 . A A . 121 GLU O 1 1
2 3055 1 1 11 GLU OE1 O 124.096 5.084 -0.260 1.00 . A A . 121 GLU OE1 1 1
2 3056 1 1 11 GLU OE2 O 122.821 3.811 0.921 1.00 . A A . 121 GLU OE2 1 1
2 3057 1 1 12 CYS C C 124.413 0.860 -5.482 1.00 . A A . 122 CYS C 1 1
2 3058 1 1 12 CYS CA C 122.953 0.882 -5.040 1.00 . A A . 122 CYS CA 1 1
2 3059 1 1 12 CYS CB C 122.047 0.547 -6.221 1.00 . A A . 122 CYS CB 1 1
2 3060 1 1 12 CYS H H 121.874 2.699 -4.871 1.00 . A A . 122 CYS H 1 1
2 3061 1 1 12 CYS HA H 122.808 0.136 -4.273 1.00 . A A . 122 CYS HA 1 1
2 3062 1 1 12 CYS HB2 H 122.270 1.206 -7.048 1.00 . A A . 122 CYS HB2 1 1
2 3063 1 1 12 CYS HB3 H 122.217 -0.479 -6.515 1.00 . A A . 122 CYS HB3 1 1
2 3064 1 1 12 CYS HG H 120.106 0.068 -5.090 1.00 . A A . 122 CYS HG 1 1
2 3065 1 1 12 CYS N N 122.619 2.188 -4.490 1.00 . A A . 122 CYS N 1 1
2 3066 1 1 12 CYS O O 125.148 -0.080 -5.186 1.00 . A A . 122 CYS O 1 1
2 3067 1 1 12 CYS SG S 120.316 0.752 -5.730 1.00 . A A . 122 CYS SG 1 1
2 3068 1 1 13 LEU C C 127.166 1.760 -5.468 1.00 . A A . 123 LEU C 1 1
2 3069 1 1 13 LEU CA C 126.222 1.974 -6.648 1.00 . A A . 123 LEU CA 1 1
2 3070 1 1 13 LEU CB C 126.538 3.330 -7.296 1.00 . A A . 123 LEU CB 1 1
2 3071 1 1 13 LEU CD1 C 125.635 5.309 -8.512 1.00 . A A . 123 LEU CD1 1 1
2 3072 1 1 13 LEU CD2 C 124.603 3.071 -8.863 1.00 . A A . 123 LEU CD2 1 1
2 3073 1 1 13 LEU CG C 125.268 3.986 -7.836 1.00 . A A . 123 LEU CG 1 1
2 3074 1 1 13 LEU H H 124.209 2.627 -6.409 1.00 . A A . 123 LEU H 1 1
2 3075 1 1 13 LEU HA H 126.389 1.193 -7.375 1.00 . A A . 123 LEU HA 1 1
2 3076 1 1 13 LEU HB2 H 126.986 3.980 -6.560 1.00 . A A . 123 LEU HB2 1 1
2 3077 1 1 13 LEU HB3 H 127.232 3.181 -8.108 1.00 . A A . 123 LEU HB3 1 1
2 3078 1 1 13 LEU HD11 H 125.799 6.062 -7.758 1.00 . A A . 123 LEU HD11 1 1
2 3079 1 1 13 LEU HD12 H 126.537 5.180 -9.096 1.00 . A A . 123 LEU HD12 1 1
2 3080 1 1 13 LEU HD13 H 124.829 5.617 -9.161 1.00 . A A . 123 LEU HD13 1 1
2 3081 1 1 13 LEU HD21 H 124.113 2.250 -8.361 1.00 . A A . 123 LEU HD21 1 1
2 3082 1 1 13 LEU HD22 H 123.874 3.637 -9.422 1.00 . A A . 123 LEU HD22 1 1
2 3083 1 1 13 LEU HD23 H 125.354 2.685 -9.536 1.00 . A A . 123 LEU HD23 1 1
2 3084 1 1 13 LEU HG H 124.590 4.177 -7.023 1.00 . A A . 123 LEU HG 1 1
2 3085 1 1 13 LEU N N 124.835 1.904 -6.192 1.00 . A A . 123 LEU N 1 1
2 3086 1 1 13 LEU O O 128.101 0.964 -5.545 1.00 . A A . 123 LEU O 1 1
2 3087 1 1 14 LYS C C 127.994 0.891 -2.844 1.00 . A A . 124 LYS C 1 1
2 3088 1 1 14 LYS CA C 127.755 2.353 -3.185 1.00 . A A . 124 LYS CA 1 1
2 3089 1 1 14 LYS CB C 127.088 3.041 -1.996 1.00 . A A . 124 LYS CB 1 1
2 3090 1 1 14 LYS CD C 127.557 1.848 0.153 1.00 . A A . 124 LYS CD 1 1
2 3091 1 1 14 LYS CE C 128.430 1.841 1.409 1.00 . A A . 124 LYS CE 1 1
2 3092 1 1 14 LYS CG C 128.016 2.966 -0.782 1.00 . A A . 124 LYS CG 1 1
2 3093 1 1 14 LYS H H 126.159 3.099 -4.364 1.00 . A A . 124 LYS H 1 1
2 3094 1 1 14 LYS HA H 128.704 2.827 -3.370 1.00 . A A . 124 LYS HA 1 1
2 3095 1 1 14 LYS HB2 H 126.894 4.075 -2.240 1.00 . A A . 124 LYS HB2 1 1
2 3096 1 1 14 LYS HB3 H 126.161 2.543 -1.768 1.00 . A A . 124 LYS HB3 1 1
2 3097 1 1 14 LYS HD2 H 126.527 2.012 0.433 1.00 . A A . 124 LYS HD2 1 1
2 3098 1 1 14 LYS HD3 H 127.648 0.902 -0.351 1.00 . A A . 124 LYS HD3 1 1
2 3099 1 1 14 LYS HE2 H 129.453 2.057 1.138 1.00 . A A . 124 LYS HE2 1 1
2 3100 1 1 14 LYS HE3 H 128.074 2.591 2.099 1.00 . A A . 124 LYS HE3 1 1
2 3101 1 1 14 LYS HG2 H 129.026 2.770 -1.110 1.00 . A A . 124 LYS HG2 1 1
2 3102 1 1 14 LYS HG3 H 127.985 3.900 -0.256 1.00 . A A . 124 LYS HG3 1 1
2 3103 1 1 14 LYS HZ1 H 127.702 0.537 2.859 1.00 . A A . 124 LYS HZ1 1 1
2 3104 1 1 14 LYS HZ2 H 128.024 -0.200 1.363 1.00 . A A . 124 LYS HZ2 1 1
2 3105 1 1 14 LYS HZ3 H 129.305 0.226 2.389 1.00 . A A . 124 LYS HZ3 1 1
2 3106 1 1 14 LYS N N 126.917 2.478 -4.373 1.00 . A A . 124 LYS N 1 1
2 3107 1 1 14 LYS NZ N 128.360 0.499 2.054 1.00 . A A . 124 LYS NZ 1 1
2 3108 1 1 14 LYS O O 129.134 0.429 -2.817 1.00 . A A . 124 LYS O 1 1
2 3109 1 1 15 LYS C C 128.064 -1.934 -3.063 1.00 . A A . 125 LYS C 1 1
2 3110 1 1 15 LYS CA C 127.028 -1.226 -2.191 1.00 . A A . 125 LYS CA 1 1
2 3111 1 1 15 LYS CB C 125.684 -1.931 -2.361 1.00 . A A . 125 LYS CB 1 1
2 3112 1 1 15 LYS CD C 124.569 -0.276 -0.866 1.00 . A A . 125 LYS CD 1 1
2 3113 1 1 15 LYS CE C 123.462 0.764 -0.778 1.00 . A A . 125 LYS CE 1 1
2 3114 1 1 15 LYS CG C 124.540 -0.929 -2.245 1.00 . A A . 125 LYS CG 1 1
2 3115 1 1 15 LYS H H 126.033 0.596 -2.563 1.00 . A A . 125 LYS H 1 1
2 3116 1 1 15 LYS HA H 127.318 -1.285 -1.156 1.00 . A A . 125 LYS HA 1 1
2 3117 1 1 15 LYS HB2 H 125.647 -2.408 -3.329 1.00 . A A . 125 LYS HB2 1 1
2 3118 1 1 15 LYS HB3 H 125.578 -2.674 -1.592 1.00 . A A . 125 LYS HB3 1 1
2 3119 1 1 15 LYS HD2 H 124.412 -1.029 -0.113 1.00 . A A . 125 LYS HD2 1 1
2 3120 1 1 15 LYS HD3 H 125.521 0.200 -0.706 1.00 . A A . 125 LYS HD3 1 1
2 3121 1 1 15 LYS HE2 H 122.865 0.724 -1.673 1.00 . A A . 125 LYS HE2 1 1
2 3122 1 1 15 LYS HE3 H 122.845 0.551 0.073 1.00 . A A . 125 LYS HE3 1 1
2 3123 1 1 15 LYS HG2 H 124.636 -0.175 -3.005 1.00 . A A . 125 LYS HG2 1 1
2 3124 1 1 15 LYS HG3 H 123.606 -1.446 -2.374 1.00 . A A . 125 LYS HG3 1 1
2 3125 1 1 15 LYS HZ1 H 123.849 2.685 -1.479 1.00 . A A . 125 LYS HZ1 1 1
2 3126 1 1 15 LYS HZ2 H 123.652 2.588 0.206 1.00 . A A . 125 LYS HZ2 1 1
2 3127 1 1 15 LYS HZ3 H 125.083 2.035 -0.512 1.00 . A A . 125 LYS HZ3 1 1
2 3128 1 1 15 LYS N N 126.915 0.172 -2.557 1.00 . A A . 125 LYS N 1 1
2 3129 1 1 15 LYS NZ N 124.057 2.120 -0.630 1.00 . A A . 125 LYS NZ 1 1
2 3130 1 1 15 LYS O O 128.807 -2.793 -2.587 1.00 . A A . 125 LYS O 1 1
2 3131 1 1 16 GLN C C 130.469 -1.711 -5.002 1.00 . A A . 126 GLN C 1 1
2 3132 1 1 16 GLN CA C 129.041 -2.181 -5.277 1.00 . A A . 126 GLN CA 1 1
2 3133 1 1 16 GLN CB C 128.652 -1.808 -6.709 1.00 . A A . 126 GLN CB 1 1
2 3134 1 1 16 GLN CD C 126.891 -3.586 -6.630 1.00 . A A . 126 GLN CD 1 1
2 3135 1 1 16 GLN CG C 127.171 -2.120 -6.940 1.00 . A A . 126 GLN CG 1 1
2 3136 1 1 16 GLN H H 127.482 -0.888 -4.667 1.00 . A A . 126 GLN H 1 1
2 3137 1 1 16 GLN HA H 128.997 -3.254 -5.174 1.00 . A A . 126 GLN HA 1 1
2 3138 1 1 16 GLN HB2 H 128.828 -0.754 -6.865 1.00 . A A . 126 GLN HB2 1 1
2 3139 1 1 16 GLN HB3 H 129.250 -2.375 -7.401 1.00 . A A . 126 GLN HB3 1 1
2 3140 1 1 16 GLN HE21 H 128.647 -4.218 -7.307 1.00 . A A . 126 GLN HE21 1 1
2 3141 1 1 16 GLN HE22 H 127.623 -5.431 -6.708 1.00 . A A . 126 GLN HE22 1 1
2 3142 1 1 16 GLN HG2 H 126.569 -1.497 -6.296 1.00 . A A . 126 GLN HG2 1 1
2 3143 1 1 16 GLN HG3 H 126.918 -1.917 -7.972 1.00 . A A . 126 GLN HG3 1 1
2 3144 1 1 16 GLN N N 128.101 -1.573 -4.342 1.00 . A A . 126 GLN N 1 1
2 3145 1 1 16 GLN NE2 N 127.796 -4.486 -6.904 1.00 . A A . 126 GLN NE2 1 1
2 3146 1 1 16 GLN O O 131.376 -2.519 -4.812 1.00 . A A . 126 GLN O 1 1
2 3147 1 1 16 GLN OE1 O 125.820 -3.921 -6.124 1.00 . A A . 126 GLN OE1 1 1
2 3148 1 1 17 LEU C C 132.653 -0.365 -3.534 1.00 . A A . 127 LEU C 1 1
2 3149 1 1 17 LEU CA C 131.963 0.200 -4.777 1.00 . A A . 127 LEU CA 1 1
2 3150 1 1 17 LEU CB C 131.784 1.707 -4.604 1.00 . A A . 127 LEU CB 1 1
2 3151 1 1 17 LEU CD1 C 131.169 1.777 -7.035 1.00 . A A . 127 LEU CD1 1 1
2 3152 1 1 17 LEU CD2 C 131.662 3.896 -5.800 1.00 . A A . 127 LEU CD2 1 1
2 3153 1 1 17 LEU CG C 132.027 2.416 -5.938 1.00 . A A . 127 LEU CG 1 1
2 3154 1 1 17 LEU H H 129.892 0.191 -5.178 1.00 . A A . 127 LEU H 1 1
2 3155 1 1 17 LEU HA H 132.586 0.023 -5.639 1.00 . A A . 127 LEU HA 1 1
2 3156 1 1 17 LEU HB2 H 130.775 1.906 -4.268 1.00 . A A . 127 LEU HB2 1 1
2 3157 1 1 17 LEU HB3 H 132.486 2.072 -3.869 1.00 . A A . 127 LEU HB3 1 1
2 3158 1 1 17 LEU HD11 H 130.325 1.272 -6.590 1.00 . A A . 127 LEU HD11 1 1
2 3159 1 1 17 LEU HD12 H 130.814 2.545 -7.706 1.00 . A A . 127 LEU HD12 1 1
2 3160 1 1 17 LEU HD13 H 131.764 1.065 -7.589 1.00 . A A . 127 LEU HD13 1 1
2 3161 1 1 17 LEU HD21 H 131.099 4.049 -4.891 1.00 . A A . 127 LEU HD21 1 1
2 3162 1 1 17 LEU HD22 H 132.565 4.486 -5.764 1.00 . A A . 127 LEU HD22 1 1
2 3163 1 1 17 LEU HD23 H 131.065 4.200 -6.647 1.00 . A A . 127 LEU HD23 1 1
2 3164 1 1 17 LEU HG H 133.069 2.327 -6.203 1.00 . A A . 127 LEU HG 1 1
2 3165 1 1 17 LEU N N 130.654 -0.398 -5.003 1.00 . A A . 127 LEU N 1 1
2 3166 1 1 17 LEU O O 133.758 -0.896 -3.617 1.00 . A A . 127 LEU O 1 1
2 3167 1 1 18 GLU C C 133.022 -2.157 -1.197 1.00 . A A . 128 GLU C 1 1
2 3168 1 1 18 GLU CA C 132.584 -0.695 -1.125 1.00 . A A . 128 GLU CA 1 1
2 3169 1 1 18 GLU CB C 131.569 -0.520 0.006 1.00 . A A . 128 GLU CB 1 1
2 3170 1 1 18 GLU CD C 130.014 -2.424 0.470 1.00 . A A . 128 GLU CD 1 1
2 3171 1 1 18 GLU CG C 130.243 -1.178 -0.378 1.00 . A A . 128 GLU CG 1 1
2 3172 1 1 18 GLU H H 131.137 0.224 -2.371 1.00 . A A . 128 GLU H 1 1
2 3173 1 1 18 GLU HA H 133.449 -0.091 -0.899 1.00 . A A . 128 GLU HA 1 1
2 3174 1 1 18 GLU HB2 H 131.952 -0.981 0.903 1.00 . A A . 128 GLU HB2 1 1
2 3175 1 1 18 GLU HB3 H 131.407 0.532 0.183 1.00 . A A . 128 GLU HB3 1 1
2 3176 1 1 18 GLU HG2 H 129.438 -0.481 -0.210 1.00 . A A . 128 GLU HG2 1 1
2 3177 1 1 18 GLU HG3 H 130.264 -1.453 -1.421 1.00 . A A . 128 GLU HG3 1 1
2 3178 1 1 18 GLU N N 132.008 -0.224 -2.383 1.00 . A A . 128 GLU N 1 1
2 3179 1 1 18 GLU O O 134.118 -2.503 -0.757 1.00 . A A . 128 GLU O 1 1
2 3180 1 1 18 GLU OE1 O 128.933 -2.551 1.022 1.00 . A A . 128 GLU OE1 1 1
2 3181 1 1 18 GLU OE2 O 130.923 -3.234 0.556 1.00 . A A . 128 GLU OE2 1 1
2 3182 1 1 19 PHE C C 133.415 -4.734 -2.986 1.00 . A A . 129 PHE C 1 1
2 3183 1 1 19 PHE CA C 132.480 -4.437 -1.816 1.00 . A A . 129 PHE CA 1 1
2 3184 1 1 19 PHE CB C 131.193 -5.247 -1.970 1.00 . A A . 129 PHE CB 1 1
2 3185 1 1 19 PHE CD1 C 129.934 -6.295 -0.055 1.00 . A A . 129 PHE CD1 1 1
2 3186 1 1 19 PHE CD2 C 132.145 -7.132 -0.594 1.00 . A A . 129 PHE CD2 1 1
2 3187 1 1 19 PHE CE1 C 129.836 -7.225 0.987 1.00 . A A . 129 PHE CE1 1 1
2 3188 1 1 19 PHE CE2 C 132.047 -8.062 0.448 1.00 . A A . 129 PHE CE2 1 1
2 3189 1 1 19 PHE CG C 131.089 -6.249 -0.845 1.00 . A A . 129 PHE CG 1 1
2 3190 1 1 19 PHE CZ C 130.892 -8.108 1.239 1.00 . A A . 129 PHE CZ 1 1
2 3191 1 1 19 PHE H H 131.294 -2.695 -2.050 1.00 . A A . 129 PHE H 1 1
2 3192 1 1 19 PHE HA H 132.966 -4.739 -0.901 1.00 . A A . 129 PHE HA 1 1
2 3193 1 1 19 PHE HB2 H 130.344 -4.580 -1.936 1.00 . A A . 129 PHE HB2 1 1
2 3194 1 1 19 PHE HB3 H 131.205 -5.766 -2.917 1.00 . A A . 129 PHE HB3 1 1
2 3195 1 1 19 PHE HD1 H 129.119 -5.613 -0.249 1.00 . A A . 129 PHE HD1 1 1
2 3196 1 1 19 PHE HD2 H 133.036 -7.096 -1.203 1.00 . A A . 129 PHE HD2 1 1
2 3197 1 1 19 PHE HE1 H 128.945 -7.260 1.597 1.00 . A A . 129 PHE HE1 1 1
2 3198 1 1 19 PHE HE2 H 132.862 -8.743 0.642 1.00 . A A . 129 PHE HE2 1 1
2 3199 1 1 19 PHE HZ H 130.816 -8.826 2.042 1.00 . A A . 129 PHE HZ 1 1
2 3200 1 1 19 PHE N N 132.161 -3.016 -1.728 1.00 . A A . 129 PHE N 1 1
2 3201 1 1 19 PHE O O 134.220 -5.659 -2.923 1.00 . A A . 129 PHE O 1 1
2 3202 1 1 20 CYS C C 135.620 -4.205 -4.859 1.00 . A A . 130 CYS C 1 1
2 3203 1 1 20 CYS CA C 134.137 -4.180 -5.231 1.00 . A A . 130 CYS CA 1 1
2 3204 1 1 20 CYS CB C 133.887 -3.075 -6.258 1.00 . A A . 130 CYS CB 1 1
2 3205 1 1 20 CYS H H 132.633 -3.241 -4.063 1.00 . A A . 130 CYS H 1 1
2 3206 1 1 20 CYS HA H 133.873 -5.128 -5.674 1.00 . A A . 130 CYS HA 1 1
2 3207 1 1 20 CYS HB2 H 133.619 -2.161 -5.746 1.00 . A A . 130 CYS HB2 1 1
2 3208 1 1 20 CYS HB3 H 134.785 -2.913 -6.839 1.00 . A A . 130 CYS HB3 1 1
2 3209 1 1 20 CYS HG H 132.901 -3.689 -8.239 1.00 . A A . 130 CYS HG 1 1
2 3210 1 1 20 CYS N N 133.298 -3.961 -4.056 1.00 . A A . 130 CYS N 1 1
2 3211 1 1 20 CYS O O 136.352 -5.110 -5.260 1.00 . A A . 130 CYS O 1 1
2 3212 1 1 20 CYS SG S 132.538 -3.569 -7.359 1.00 . A A . 130 CYS SG 1 1
2 3213 1 1 21 PHE C C 137.723 -3.735 -2.354 1.00 . A A . 131 PHE C 1 1
2 3214 1 1 21 PHE CA C 137.463 -3.108 -3.715 1.00 . A A . 131 PHE CA 1 1
2 3215 1 1 21 PHE CB C 137.881 -1.643 -3.709 1.00 . A A . 131 PHE CB 1 1
2 3216 1 1 21 PHE CD1 C 137.084 -1.140 -6.031 1.00 . A A . 131 PHE CD1 1 1
2 3217 1 1 21 PHE CD2 C 136.054 0.022 -4.175 1.00 . A A . 131 PHE CD2 1 1
2 3218 1 1 21 PHE CE1 C 136.246 -0.467 -6.920 1.00 . A A . 131 PHE CE1 1 1
2 3219 1 1 21 PHE CE2 C 135.215 0.699 -5.066 1.00 . A A . 131 PHE CE2 1 1
2 3220 1 1 21 PHE CG C 136.988 -0.896 -4.660 1.00 . A A . 131 PHE CG 1 1
2 3221 1 1 21 PHE CZ C 135.311 0.455 -6.440 1.00 . A A . 131 PHE CZ 1 1
2 3222 1 1 21 PHE H H 135.442 -2.494 -3.840 1.00 . A A . 131 PHE H 1 1
2 3223 1 1 21 PHE HA H 138.063 -3.631 -4.437 1.00 . A A . 131 PHE HA 1 1
2 3224 1 1 21 PHE HB2 H 137.777 -1.240 -2.718 1.00 . A A . 131 PHE HB2 1 1
2 3225 1 1 21 PHE HB3 H 138.903 -1.555 -4.032 1.00 . A A . 131 PHE HB3 1 1
2 3226 1 1 21 PHE HD1 H 137.807 -1.848 -6.403 1.00 . A A . 131 PHE HD1 1 1
2 3227 1 1 21 PHE HD2 H 135.981 0.209 -3.114 1.00 . A A . 131 PHE HD2 1 1
2 3228 1 1 21 PHE HE1 H 136.320 -0.659 -7.975 1.00 . A A . 131 PHE HE1 1 1
2 3229 1 1 21 PHE HE2 H 134.496 1.410 -4.692 1.00 . A A . 131 PHE HE2 1 1
2 3230 1 1 21 PHE HZ H 134.662 0.976 -7.128 1.00 . A A . 131 PHE HZ 1 1
2 3231 1 1 21 PHE N N 136.062 -3.200 -4.111 1.00 . A A . 131 PHE N 1 1
2 3232 1 1 21 PHE O O 138.697 -3.391 -1.685 1.00 . A A . 131 PHE O 1 1
2 3233 1 1 22 SER C C 138.324 -6.249 -0.817 1.00 . A A . 132 SER C 1 1
2 3234 1 1 22 SER CA C 137.095 -5.357 -0.688 1.00 . A A . 132 SER CA 1 1
2 3235 1 1 22 SER CB C 135.875 -6.200 -0.310 1.00 . A A . 132 SER CB 1 1
2 3236 1 1 22 SER H H 136.136 -4.947 -2.534 1.00 . A A . 132 SER H 1 1
2 3237 1 1 22 SER HA H 137.272 -4.620 0.082 1.00 . A A . 132 SER HA 1 1
2 3238 1 1 22 SER HB2 H 135.749 -6.187 0.763 1.00 . A A . 132 SER HB2 1 1
2 3239 1 1 22 SER HB3 H 134.995 -5.791 -0.780 1.00 . A A . 132 SER HB3 1 1
2 3240 1 1 22 SER HG H 136.682 -7.961 -0.140 1.00 . A A . 132 SER HG 1 1
2 3241 1 1 22 SER N N 136.883 -4.682 -1.957 1.00 . A A . 132 SER N 1 1
2 3242 1 1 22 SER O O 138.558 -6.836 -1.874 1.00 . A A . 132 SER O 1 1
2 3243 1 1 22 SER OG O 136.069 -7.537 -0.746 1.00 . A A . 132 SER OG 1 1
2 3244 1 1 23 ARG C C 140.048 -8.480 -0.511 1.00 . A A . 133 ARG C 1 1
2 3245 1 1 23 ARG CA C 140.322 -7.154 0.193 1.00 . A A . 133 ARG CA 1 1
2 3246 1 1 23 ARG CB C 140.827 -7.421 1.613 1.00 . A A . 133 ARG CB 1 1
2 3247 1 1 23 ARG CD C 139.918 -9.619 2.429 1.00 . A A . 133 ARG CD 1 1
2 3248 1 1 23 ARG CG C 139.723 -8.098 2.434 1.00 . A A . 133 ARG CG 1 1
2 3249 1 1 23 ARG CZ C 141.458 -11.123 3.550 1.00 . A A . 133 ARG CZ 1 1
2 3250 1 1 23 ARG H H 138.895 -5.843 1.056 1.00 . A A . 133 ARG H 1 1
2 3251 1 1 23 ARG HA H 141.084 -6.620 -0.353 1.00 . A A . 133 ARG HA 1 1
2 3252 1 1 23 ARG HB2 H 141.697 -8.061 1.573 1.00 . A A . 133 ARG HB2 1 1
2 3253 1 1 23 ARG HB3 H 141.094 -6.485 2.080 1.00 . A A . 133 ARG HB3 1 1
2 3254 1 1 23 ARG HD2 H 138.951 -10.102 2.464 1.00 . A A . 133 ARG HD2 1 1
2 3255 1 1 23 ARG HD3 H 140.430 -9.917 1.527 1.00 . A A . 133 ARG HD3 1 1
2 3256 1 1 23 ARG HE H 140.675 -9.491 4.404 1.00 . A A . 133 ARG HE 1 1
2 3257 1 1 23 ARG HG2 H 139.762 -7.736 3.451 1.00 . A A . 133 ARG HG2 1 1
2 3258 1 1 23 ARG HG3 H 138.761 -7.860 2.007 1.00 . A A . 133 ARG HG3 1 1
2 3259 1 1 23 ARG HH11 H 140.978 -11.581 1.661 1.00 . A A . 133 ARG HH11 1 1
2 3260 1 1 23 ARG HH12 H 142.076 -12.670 2.439 1.00 . A A . 133 ARG HH12 1 1
2 3261 1 1 23 ARG HH21 H 142.109 -10.917 5.432 1.00 . A A . 133 ARG HH21 1 1
2 3262 1 1 23 ARG HH22 H 142.717 -12.295 4.575 1.00 . A A . 133 ARG HH22 1 1
2 3263 1 1 23 ARG N N 139.115 -6.340 0.240 1.00 . A A . 133 ARG N 1 1
2 3264 1 1 23 ARG NE N 140.703 -10.031 3.586 1.00 . A A . 133 ARG NE 1 1
2 3265 1 1 23 ARG NH1 N 141.508 -11.848 2.466 1.00 . A A . 133 ARG NH1 1 1
2 3266 1 1 23 ARG NH2 N 142.149 -11.472 4.601 1.00 . A A . 133 ARG NH2 1 1
2 3267 1 1 23 ARG O O 140.831 -8.922 -1.352 1.00 . A A . 133 ARG O 1 1
2 3268 1 1 24 GLU C C 137.941 -10.233 -2.127 1.00 . A A . 134 GLU C 1 1
2 3269 1 1 24 GLU CA C 138.573 -10.395 -0.742 1.00 . A A . 134 GLU CA 1 1
2 3270 1 1 24 GLU CB C 137.595 -11.123 0.181 1.00 . A A . 134 GLU CB 1 1
2 3271 1 1 24 GLU CD C 137.322 -13.075 1.723 1.00 . A A . 134 GLU CD 1 1
2 3272 1 1 24 GLU CG C 138.274 -12.361 0.770 1.00 . A A . 134 GLU CG 1 1
2 3273 1 1 24 GLU H H 138.359 -8.717 0.530 1.00 . A A . 134 GLU H 1 1
2 3274 1 1 24 GLU HA H 139.464 -10.998 -0.838 1.00 . A A . 134 GLU HA 1 1
2 3275 1 1 24 GLU HB2 H 137.292 -10.461 0.979 1.00 . A A . 134 GLU HB2 1 1
2 3276 1 1 24 GLU HB3 H 136.728 -11.426 -0.381 1.00 . A A . 134 GLU HB3 1 1
2 3277 1 1 24 GLU HG2 H 138.549 -13.032 -0.031 1.00 . A A . 134 GLU HG2 1 1
2 3278 1 1 24 GLU HG3 H 139.162 -12.062 1.307 1.00 . A A . 134 GLU HG3 1 1
2 3279 1 1 24 GLU N N 138.939 -9.113 -0.152 1.00 . A A . 134 GLU N 1 1
2 3280 1 1 24 GLU O O 137.902 -11.185 -2.906 1.00 . A A . 134 GLU O 1 1
2 3281 1 1 24 GLU OE1 O 137.758 -14.010 2.374 1.00 . A A . 134 GLU OE1 1 1
2 3282 1 1 24 GLU OE2 O 136.170 -12.677 1.787 1.00 . A A . 134 GLU OE2 1 1
2 3283 1 1 25 ASN C C 137.781 -8.507 -4.823 1.00 . A A . 135 ASN C 1 1
2 3284 1 1 25 ASN CA C 136.774 -8.815 -3.715 1.00 . A A . 135 ASN CA 1 1
2 3285 1 1 25 ASN CB C 135.783 -7.663 -3.592 1.00 . A A . 135 ASN CB 1 1
2 3286 1 1 25 ASN CG C 134.471 -8.178 -3.007 1.00 . A A . 135 ASN CG 1 1
2 3287 1 1 25 ASN H H 137.457 -8.317 -1.770 1.00 . A A . 135 ASN H 1 1
2 3288 1 1 25 ASN HA H 136.228 -9.705 -3.986 1.00 . A A . 135 ASN HA 1 1
2 3289 1 1 25 ASN HB2 H 136.195 -6.902 -2.944 1.00 . A A . 135 ASN HB2 1 1
2 3290 1 1 25 ASN HB3 H 135.601 -7.244 -4.567 1.00 . A A . 135 ASN HB3 1 1
2 3291 1 1 25 ASN HD21 H 135.337 -9.034 -1.438 1.00 . A A . 135 ASN HD21 1 1
2 3292 1 1 25 ASN HD22 H 133.648 -9.191 -1.511 1.00 . A A . 135 ASN HD22 1 1
2 3293 1 1 25 ASN N N 137.423 -9.042 -2.426 1.00 . A A . 135 ASN N 1 1
2 3294 1 1 25 ASN ND2 N 134.487 -8.858 -1.893 1.00 . A A . 135 ASN ND2 1 1
2 3295 1 1 25 ASN O O 137.806 -9.190 -5.847 1.00 . A A . 135 ASN O 1 1
2 3296 1 1 25 ASN OD1 O 133.405 -7.957 -3.581 1.00 . A A . 135 ASN OD1 1 1
2 3297 1 1 26 LEU C C 140.609 -8.256 -5.800 1.00 . A A . 136 LEU C 1 1
2 3298 1 1 26 LEU CA C 139.601 -7.135 -5.637 1.00 . A A . 136 LEU CA 1 1
2 3299 1 1 26 LEU CB C 140.300 -5.829 -5.285 1.00 . A A . 136 LEU CB 1 1
2 3300 1 1 26 LEU CD1 C 139.507 -4.336 -7.151 1.00 . A A . 136 LEU CD1 1 1
2 3301 1 1 26 LEU CD2 C 141.854 -4.160 -6.306 1.00 . A A . 136 LEU CD2 1 1
2 3302 1 1 26 LEU CG C 140.696 -5.115 -6.586 1.00 . A A . 136 LEU CG 1 1
2 3303 1 1 26 LEU H H 138.559 -6.969 -3.794 1.00 . A A . 136 LEU H 1 1
2 3304 1 1 26 LEU HA H 139.110 -6.998 -6.578 1.00 . A A . 136 LEU HA 1 1
2 3305 1 1 26 LEU HB2 H 139.632 -5.207 -4.711 1.00 . A A . 136 LEU HB2 1 1
2 3306 1 1 26 LEU HB3 H 141.180 -6.033 -4.707 1.00 . A A . 136 LEU HB3 1 1
2 3307 1 1 26 LEU HD11 H 139.013 -3.810 -6.359 1.00 . A A . 136 LEU HD11 1 1
2 3308 1 1 26 LEU HD12 H 139.859 -3.630 -7.887 1.00 . A A . 136 LEU HD12 1 1
2 3309 1 1 26 LEU HD13 H 138.814 -5.019 -7.617 1.00 . A A . 136 LEU HD13 1 1
2 3310 1 1 26 LEU HD21 H 141.590 -3.508 -5.488 1.00 . A A . 136 LEU HD21 1 1
2 3311 1 1 26 LEU HD22 H 142.733 -4.729 -6.043 1.00 . A A . 136 LEU HD22 1 1
2 3312 1 1 26 LEU HD23 H 142.056 -3.573 -7.189 1.00 . A A . 136 LEU HD23 1 1
2 3313 1 1 26 LEU HG H 141.003 -5.843 -7.314 1.00 . A A . 136 LEU HG 1 1
2 3314 1 1 26 LEU N N 138.612 -7.487 -4.625 1.00 . A A . 136 LEU N 1 1
2 3315 1 1 26 LEU O O 140.788 -8.775 -6.899 1.00 . A A . 136 LEU O 1 1
2 3316 1 1 27 SER C C 141.669 -10.890 -5.577 1.00 . A A . 137 SER C 1 1
2 3317 1 1 27 SER CA C 142.236 -9.719 -4.779 1.00 . A A . 137 SER CA 1 1
2 3318 1 1 27 SER CB C 142.600 -10.186 -3.370 1.00 . A A . 137 SER CB 1 1
2 3319 1 1 27 SER H H 141.074 -8.205 -3.854 1.00 . A A . 137 SER H 1 1
2 3320 1 1 27 SER HA H 143.127 -9.356 -5.268 1.00 . A A . 137 SER HA 1 1
2 3321 1 1 27 SER HB2 H 143.368 -10.943 -3.428 1.00 . A A . 137 SER HB2 1 1
2 3322 1 1 27 SER HB3 H 142.966 -9.346 -2.800 1.00 . A A . 137 SER HB3 1 1
2 3323 1 1 27 SER HG H 141.717 -11.508 -2.252 1.00 . A A . 137 SER HG 1 1
2 3324 1 1 27 SER N N 141.258 -8.642 -4.711 1.00 . A A . 137 SER N 1 1
2 3325 1 1 27 SER O O 142.413 -11.671 -6.170 1.00 . A A . 137 SER O 1 1
2 3326 1 1 27 SER OG O 141.449 -10.724 -2.737 1.00 . A A . 137 SER OG 1 1
2 3327 1 1 28 LYS C C 138.895 -11.536 -7.505 1.00 . A A . 138 LYS C 1 1
2 3328 1 1 28 LYS CA C 139.673 -12.078 -6.306 1.00 . A A . 138 LYS CA 1 1
2 3329 1 1 28 LYS CB C 138.714 -12.815 -5.370 1.00 . A A . 138 LYS CB 1 1
2 3330 1 1 28 LYS CD C 139.913 -15.027 -5.216 1.00 . A A . 138 LYS CD 1 1
2 3331 1 1 28 LYS CE C 139.608 -16.519 -5.070 1.00 . A A . 138 LYS CE 1 1
2 3332 1 1 28 LYS CG C 138.667 -14.303 -5.744 1.00 . A A . 138 LYS CG 1 1
2 3333 1 1 28 LYS H H 139.806 -10.347 -5.089 1.00 . A A . 138 LYS H 1 1
2 3334 1 1 28 LYS HA H 140.416 -12.774 -6.660 1.00 . A A . 138 LYS HA 1 1
2 3335 1 1 28 LYS HB2 H 139.049 -12.703 -4.349 1.00 . A A . 138 LYS HB2 1 1
2 3336 1 1 28 LYS HB3 H 137.724 -12.393 -5.469 1.00 . A A . 138 LYS HB3 1 1
2 3337 1 1 28 LYS HD2 H 140.729 -14.894 -5.912 1.00 . A A . 138 LYS HD2 1 1
2 3338 1 1 28 LYS HD3 H 140.191 -14.625 -4.254 1.00 . A A . 138 LYS HD3 1 1
2 3339 1 1 28 LYS HE2 H 140.533 -17.068 -4.976 1.00 . A A . 138 LYS HE2 1 1
2 3340 1 1 28 LYS HE3 H 139.004 -16.678 -4.189 1.00 . A A . 138 LYS HE3 1 1
2 3341 1 1 28 LYS HG2 H 137.784 -14.752 -5.313 1.00 . A A . 138 LYS HG2 1 1
2 3342 1 1 28 LYS HG3 H 138.628 -14.399 -6.819 1.00 . A A . 138 LYS HG3 1 1
2 3343 1 1 28 LYS HZ1 H 139.025 -16.333 -7.061 1.00 . A A . 138 LYS HZ1 1 1
2 3344 1 1 28 LYS HZ2 H 139.209 -17.939 -6.539 1.00 . A A . 138 LYS HZ2 1 1
2 3345 1 1 28 LYS HZ3 H 137.852 -17.044 -6.058 1.00 . A A . 138 LYS HZ3 1 1
2 3346 1 1 28 LYS N N 140.343 -11.001 -5.583 1.00 . A A . 138 LYS N 1 1
2 3347 1 1 28 LYS NZ N 138.868 -16.995 -6.273 1.00 . A A . 138 LYS NZ 1 1
2 3348 1 1 28 LYS O O 137.912 -12.139 -7.936 1.00 . A A . 138 LYS O 1 1
2 3349 1 1 29 ASP C C 139.531 -9.908 -10.434 1.00 . A A . 139 ASP C 1 1
2 3350 1 1 29 ASP CA C 138.658 -9.805 -9.190 1.00 . A A . 139 ASP CA 1 1
2 3351 1 1 29 ASP CB C 138.330 -8.336 -8.913 1.00 . A A . 139 ASP CB 1 1
2 3352 1 1 29 ASP CG C 137.370 -7.814 -9.975 1.00 . A A . 139 ASP CG 1 1
2 3353 1 1 29 ASP H H 140.123 -9.961 -7.667 1.00 . A A . 139 ASP H 1 1
2 3354 1 1 29 ASP HA H 137.736 -10.339 -9.367 1.00 . A A . 139 ASP HA 1 1
2 3355 1 1 29 ASP HB2 H 137.867 -8.246 -7.941 1.00 . A A . 139 ASP HB2 1 1
2 3356 1 1 29 ASP HB3 H 139.241 -7.755 -8.934 1.00 . A A . 139 ASP HB3 1 1
2 3357 1 1 29 ASP N N 139.334 -10.401 -8.043 1.00 . A A . 139 ASP N 1 1
2 3358 1 1 29 ASP O O 140.124 -8.924 -10.876 1.00 . A A . 139 ASP O 1 1
2 3359 1 1 29 ASP OD1 O 136.503 -7.030 -9.627 1.00 . A A . 139 ASP OD1 1 1
2 3360 1 1 29 ASP OD2 O 137.515 -8.207 -11.120 1.00 . A A . 139 ASP OD2 1 1
2 3361 1 1 30 LEU C C 139.997 -10.405 -13.312 1.00 . A A . 140 LEU C 1 1
2 3362 1 1 30 LEU CA C 140.408 -11.346 -12.184 1.00 . A A . 140 LEU CA 1 1
2 3363 1 1 30 LEU CB C 140.256 -12.798 -12.652 1.00 . A A . 140 LEU CB 1 1
2 3364 1 1 30 LEU CD1 C 138.888 -14.876 -12.420 1.00 . A A . 140 LEU CD1 1 1
2 3365 1 1 30 LEU CD2 C 139.775 -13.736 -10.384 1.00 . A A . 140 LEU CD2 1 1
2 3366 1 1 30 LEU CG C 139.215 -13.520 -11.792 1.00 . A A . 140 LEU CG 1 1
2 3367 1 1 30 LEU H H 139.111 -11.853 -10.590 1.00 . A A . 140 LEU H 1 1
2 3368 1 1 30 LEU HA H 141.445 -11.169 -11.944 1.00 . A A . 140 LEU HA 1 1
2 3369 1 1 30 LEU HB2 H 139.937 -12.809 -13.685 1.00 . A A . 140 LEU HB2 1 1
2 3370 1 1 30 LEU HB3 H 141.206 -13.305 -12.563 1.00 . A A . 140 LEU HB3 1 1
2 3371 1 1 30 LEU HD11 H 138.033 -15.307 -11.920 1.00 . A A . 140 LEU HD11 1 1
2 3372 1 1 30 LEU HD12 H 138.664 -14.744 -13.468 1.00 . A A . 140 LEU HD12 1 1
2 3373 1 1 30 LEU HD13 H 139.737 -15.536 -12.314 1.00 . A A . 140 LEU HD13 1 1
2 3374 1 1 30 LEU HD21 H 140.628 -13.091 -10.233 1.00 . A A . 140 LEU HD21 1 1
2 3375 1 1 30 LEU HD22 H 139.014 -13.503 -9.654 1.00 . A A . 140 LEU HD22 1 1
2 3376 1 1 30 LEU HD23 H 140.078 -14.766 -10.272 1.00 . A A . 140 LEU HD23 1 1
2 3377 1 1 30 LEU HG H 138.315 -12.925 -11.737 1.00 . A A . 140 LEU HG 1 1
2 3378 1 1 30 LEU N N 139.605 -11.110 -10.991 1.00 . A A . 140 LEU N 1 1
2 3379 1 1 30 LEU O O 140.727 -10.239 -14.286 1.00 . A A . 140 LEU O 1 1
2 3380 1 1 31 TYR C C 138.977 -7.515 -14.104 1.00 . A A . 141 TYR C 1 1
2 3381 1 1 31 TYR CA C 138.332 -8.898 -14.223 1.00 . A A . 141 TYR CA 1 1
2 3382 1 1 31 TYR CB C 136.804 -8.771 -14.140 1.00 . A A . 141 TYR CB 1 1
2 3383 1 1 31 TYR CD1 C 135.618 -6.757 -15.067 1.00 . A A . 141 TYR CD1 1 1
2 3384 1 1 31 TYR CD2 C 136.500 -8.396 -16.621 1.00 . A A . 141 TYR CD2 1 1
2 3385 1 1 31 TYR CE1 C 135.146 -5.993 -16.141 1.00 . A A . 141 TYR CE1 1 1
2 3386 1 1 31 TYR CE2 C 136.026 -7.632 -17.695 1.00 . A A . 141 TYR CE2 1 1
2 3387 1 1 31 TYR CG C 136.295 -7.957 -15.306 1.00 . A A . 141 TYR CG 1 1
2 3388 1 1 31 TYR CZ C 135.350 -6.430 -17.455 1.00 . A A . 141 TYR CZ 1 1
2 3389 1 1 31 TYR H H 138.266 -9.979 -12.398 1.00 . A A . 141 TYR H 1 1
2 3390 1 1 31 TYR HA H 138.590 -9.312 -15.185 1.00 . A A . 141 TYR HA 1 1
2 3391 1 1 31 TYR HB2 H 136.360 -9.756 -14.168 1.00 . A A . 141 TYR HB2 1 1
2 3392 1 1 31 TYR HB3 H 136.529 -8.277 -13.219 1.00 . A A . 141 TYR HB3 1 1
2 3393 1 1 31 TYR HD1 H 135.459 -6.422 -14.053 1.00 . A A . 141 TYR HD1 1 1
2 3394 1 1 31 TYR HD2 H 137.019 -9.324 -16.809 1.00 . A A . 141 TYR HD2 1 1
2 3395 1 1 31 TYR HE1 H 134.624 -5.066 -15.955 1.00 . A A . 141 TYR HE1 1 1
2 3396 1 1 31 TYR HE2 H 136.183 -7.970 -18.708 1.00 . A A . 141 TYR HE2 1 1
2 3397 1 1 31 TYR HH H 135.549 -5.014 -18.718 1.00 . A A . 141 TYR HH 1 1
2 3398 1 1 31 TYR N N 138.818 -9.804 -13.188 1.00 . A A . 141 TYR N 1 1
2 3399 1 1 31 TYR O O 139.460 -6.966 -15.092 1.00 . A A . 141 TYR O 1 1
2 3400 1 1 31 TYR OH O 134.886 -5.677 -18.513 1.00 . A A . 141 TYR OH 1 1
2 3401 1 1 32 LEU C C 141.065 -5.694 -12.516 1.00 . A A . 142 LEU C 1 1
2 3402 1 1 32 LEU CA C 139.548 -5.631 -12.684 1.00 . A A . 142 LEU CA 1 1
2 3403 1 1 32 LEU CB C 138.923 -5.007 -11.442 1.00 . A A . 142 LEU CB 1 1
2 3404 1 1 32 LEU CD1 C 136.809 -4.215 -10.401 1.00 . A A . 142 LEU CD1 1 1
2 3405 1 1 32 LEU CD2 C 137.044 -4.185 -12.875 1.00 . A A . 142 LEU CD2 1 1
2 3406 1 1 32 LEU CG C 137.401 -4.947 -11.600 1.00 . A A . 142 LEU CG 1 1
2 3407 1 1 32 LEU H H 138.574 -7.421 -12.143 1.00 . A A . 142 LEU H 1 1
2 3408 1 1 32 LEU HA H 139.321 -5.006 -13.531 1.00 . A A . 142 LEU HA 1 1
2 3409 1 1 32 LEU HB2 H 139.173 -5.603 -10.575 1.00 . A A . 142 LEU HB2 1 1
2 3410 1 1 32 LEU HB3 H 139.306 -4.010 -11.315 1.00 . A A . 142 LEU HB3 1 1
2 3411 1 1 32 LEU HD11 H 137.283 -3.251 -10.310 1.00 . A A . 142 LEU HD11 1 1
2 3412 1 1 32 LEU HD12 H 135.747 -4.085 -10.545 1.00 . A A . 142 LEU HD12 1 1
2 3413 1 1 32 LEU HD13 H 136.985 -4.790 -9.503 1.00 . A A . 142 LEU HD13 1 1
2 3414 1 1 32 LEU HD21 H 137.768 -3.405 -13.035 1.00 . A A . 142 LEU HD21 1 1
2 3415 1 1 32 LEU HD22 H 137.054 -4.860 -13.715 1.00 . A A . 142 LEU HD22 1 1
2 3416 1 1 32 LEU HD23 H 136.061 -3.749 -12.773 1.00 . A A . 142 LEU HD23 1 1
2 3417 1 1 32 LEU HG H 137.000 -5.946 -11.652 1.00 . A A . 142 LEU HG 1 1
2 3418 1 1 32 LEU N N 138.972 -6.950 -12.900 1.00 . A A . 142 LEU N 1 1
2 3419 1 1 32 LEU O O 141.813 -5.111 -13.300 1.00 . A A . 142 LEU O 1 1
2 3420 1 1 33 ILE C C 143.734 -6.863 -12.441 1.00 . A A . 143 ILE C 1 1
2 3421 1 1 33 ILE CA C 142.928 -6.514 -11.184 1.00 . A A . 143 ILE CA 1 1
2 3422 1 1 33 ILE CB C 143.117 -7.592 -10.102 1.00 . A A . 143 ILE CB 1 1
2 3423 1 1 33 ILE CD1 C 143.473 -7.937 -7.659 1.00 . A A . 143 ILE CD1 1 1
2 3424 1 1 33 ILE CG1 C 143.565 -6.930 -8.804 1.00 . A A . 143 ILE CG1 1 1
2 3425 1 1 33 ILE CG2 C 144.171 -8.613 -10.531 1.00 . A A . 143 ILE CG2 1 1
2 3426 1 1 33 ILE H H 140.862 -6.823 -10.876 1.00 . A A . 143 ILE H 1 1
2 3427 1 1 33 ILE HA H 143.285 -5.568 -10.794 1.00 . A A . 143 ILE HA 1 1
2 3428 1 1 33 ILE HB H 142.176 -8.100 -9.933 1.00 . A A . 143 ILE HB 1 1
2 3429 1 1 33 ILE HD11 H 142.710 -7.618 -6.965 1.00 . A A . 143 ILE HD11 1 1
2 3430 1 1 33 ILE HD12 H 143.217 -8.910 -8.053 1.00 . A A . 143 ILE HD12 1 1
2 3431 1 1 33 ILE HD13 H 144.423 -7.993 -7.149 1.00 . A A . 143 ILE HD13 1 1
2 3432 1 1 33 ILE HG12 H 144.586 -6.595 -8.911 1.00 . A A . 143 ILE HG12 1 1
2 3433 1 1 33 ILE HG13 H 142.923 -6.089 -8.590 1.00 . A A . 143 ILE HG13 1 1
2 3434 1 1 33 ILE HG21 H 143.826 -9.134 -11.406 1.00 . A A . 143 ILE HG21 1 1
2 3435 1 1 33 ILE HG22 H 145.102 -8.110 -10.748 1.00 . A A . 143 ILE HG22 1 1
2 3436 1 1 33 ILE HG23 H 144.326 -9.323 -9.732 1.00 . A A . 143 ILE HG23 1 1
2 3437 1 1 33 ILE N N 141.507 -6.390 -11.475 1.00 . A A . 143 ILE N 1 1
2 3438 1 1 33 ILE O O 144.892 -6.465 -12.569 1.00 . A A . 143 ILE O 1 1
2 3439 1 1 34 SER C C 143.806 -6.965 -15.652 1.00 . A A . 144 SER C 1 1
2 3440 1 1 34 SER CA C 143.827 -8.043 -14.566 1.00 . A A . 144 SER CA 1 1
2 3441 1 1 34 SER CB C 143.187 -9.318 -15.109 1.00 . A A . 144 SER CB 1 1
2 3442 1 1 34 SER H H 142.219 -7.938 -13.192 1.00 . A A . 144 SER H 1 1
2 3443 1 1 34 SER HA H 144.855 -8.260 -14.319 1.00 . A A . 144 SER HA 1 1
2 3444 1 1 34 SER HB2 H 143.858 -9.785 -15.808 1.00 . A A . 144 SER HB2 1 1
2 3445 1 1 34 SER HB3 H 142.991 -9.996 -14.292 1.00 . A A . 144 SER HB3 1 1
2 3446 1 1 34 SER HG H 141.572 -9.813 -16.072 1.00 . A A . 144 SER HG 1 1
2 3447 1 1 34 SER N N 143.133 -7.629 -13.349 1.00 . A A . 144 SER N 1 1
2 3448 1 1 34 SER O O 144.698 -6.921 -16.499 1.00 . A A . 144 SER O 1 1
2 3449 1 1 34 SER OG O 141.970 -8.995 -15.764 1.00 . A A . 144 SER OG 1 1
2 3450 1 1 35 GLN C C 143.586 -3.873 -16.251 1.00 . A A . 145 GLN C 1 1
2 3451 1 1 35 GLN CA C 142.705 -5.048 -16.647 1.00 . A A . 145 GLN CA 1 1
2 3452 1 1 35 GLN CB C 141.258 -4.581 -16.801 1.00 . A A . 145 GLN CB 1 1
2 3453 1 1 35 GLN CD C 140.390 -5.770 -18.823 1.00 . A A . 145 GLN CD 1 1
2 3454 1 1 35 GLN CG C 140.395 -5.743 -17.299 1.00 . A A . 145 GLN CG 1 1
2 3455 1 1 35 GLN H H 142.105 -6.171 -14.944 1.00 . A A . 145 GLN H 1 1
2 3456 1 1 35 GLN HA H 143.048 -5.439 -17.592 1.00 . A A . 145 GLN HA 1 1
2 3457 1 1 35 GLN HB2 H 140.887 -4.235 -15.846 1.00 . A A . 145 GLN HB2 1 1
2 3458 1 1 35 GLN HB3 H 141.216 -3.776 -17.519 1.00 . A A . 145 GLN HB3 1 1
2 3459 1 1 35 GLN HE21 H 138.409 -5.718 -18.964 1.00 . A A . 145 GLN HE21 1 1
2 3460 1 1 35 GLN HE22 H 139.240 -5.767 -20.443 1.00 . A A . 145 GLN HE22 1 1
2 3461 1 1 35 GLN HG2 H 140.798 -6.674 -16.926 1.00 . A A . 145 GLN HG2 1 1
2 3462 1 1 35 GLN HG3 H 139.384 -5.618 -16.939 1.00 . A A . 145 GLN HG3 1 1
2 3463 1 1 35 GLN N N 142.795 -6.102 -15.637 1.00 . A A . 145 GLN N 1 1
2 3464 1 1 35 GLN NE2 N 139.252 -5.750 -19.463 1.00 . A A . 145 GLN NE2 1 1
2 3465 1 1 35 GLN O O 143.982 -3.059 -17.086 1.00 . A A . 145 GLN O 1 1
2 3466 1 1 35 GLN OE1 O 141.449 -5.809 -19.449 1.00 . A A . 145 GLN OE1 1 1
2 3467 1 1 36 MET C C 145.775 -2.257 -15.396 1.00 . A A . 146 MET C 1 1
2 3468 1 1 36 MET CA C 144.723 -2.765 -14.416 1.00 . A A . 146 MET CA 1 1
2 3469 1 1 36 MET CB C 145.454 -3.347 -13.220 1.00 . A A . 146 MET CB 1 1
2 3470 1 1 36 MET CE C 144.380 -3.219 -9.282 1.00 . A A . 146 MET CE 1 1
2 3471 1 1 36 MET CG C 144.629 -3.146 -11.961 1.00 . A A . 146 MET CG 1 1
2 3472 1 1 36 MET H H 143.546 -4.492 -14.355 1.00 . A A . 146 MET H 1 1
2 3473 1 1 36 MET HA H 144.107 -1.945 -14.081 1.00 . A A . 146 MET HA 1 1
2 3474 1 1 36 MET HB2 H 145.613 -4.402 -13.379 1.00 . A A . 146 MET HB2 1 1
2 3475 1 1 36 MET HB3 H 146.400 -2.861 -13.115 1.00 . A A . 146 MET HB3 1 1
2 3476 1 1 36 MET HE1 H 143.688 -2.531 -9.731 1.00 . A A . 146 MET HE1 1 1
2 3477 1 1 36 MET HE2 H 143.840 -4.070 -8.899 1.00 . A A . 146 MET HE2 1 1
2 3478 1 1 36 MET HE3 H 144.907 -2.728 -8.477 1.00 . A A . 146 MET HE3 1 1
2 3479 1 1 36 MET HG2 H 144.421 -2.098 -11.832 1.00 . A A . 146 MET HG2 1 1
2 3480 1 1 36 MET HG3 H 143.701 -3.687 -12.052 1.00 . A A . 146 MET HG3 1 1
2 3481 1 1 36 MET N N 143.889 -3.808 -14.967 1.00 . A A . 146 MET N 1 1
2 3482 1 1 36 MET O O 146.670 -3.004 -15.793 1.00 . A A . 146 MET O 1 1
2 3483 1 1 36 MET SD S 145.555 -3.766 -10.535 1.00 . A A . 146 MET SD 1 1
2 3484 1 1 37 ASP C C 148.077 -0.393 -15.922 1.00 . A A . 147 ASP C 1 1
2 3485 1 1 37 ASP CA C 146.709 -0.401 -16.632 1.00 . A A . 147 ASP CA 1 1
2 3486 1 1 37 ASP CB C 146.337 1.026 -17.036 1.00 . A A . 147 ASP CB 1 1
2 3487 1 1 37 ASP CG C 144.823 1.197 -17.058 1.00 . A A . 147 ASP CG 1 1
2 3488 1 1 37 ASP H H 144.961 -0.402 -15.391 1.00 . A A . 147 ASP H 1 1
2 3489 1 1 37 ASP HA H 146.780 -1.011 -17.520 1.00 . A A . 147 ASP HA 1 1
2 3490 1 1 37 ASP HB2 H 146.769 1.719 -16.330 1.00 . A A . 147 ASP HB2 1 1
2 3491 1 1 37 ASP HB3 H 146.731 1.229 -18.022 1.00 . A A . 147 ASP HB3 1 1
2 3492 1 1 37 ASP N N 145.703 -0.976 -15.745 1.00 . A A . 147 ASP N 1 1
2 3493 1 1 37 ASP O O 148.414 -1.343 -15.215 1.00 . A A . 147 ASP O 1 1
2 3494 1 1 37 ASP OD1 O 144.195 0.607 -17.920 1.00 . A A . 147 ASP OD1 1 1
2 3495 1 1 37 ASP OD2 O 144.315 1.921 -16.218 1.00 . A A . 147 ASP OD2 1 1
2 3496 1 1 38 SER C C 150.321 0.943 -14.072 1.00 . A A . 148 SER C 1 1
2 3497 1 1 38 SER CA C 150.246 0.702 -15.596 1.00 . A A . 148 SER CA 1 1
2 3498 1 1 38 SER CB C 151.031 1.806 -16.304 1.00 . A A . 148 SER CB 1 1
2 3499 1 1 38 SER H H 148.590 1.346 -16.776 1.00 . A A . 148 SER H 1 1
2 3500 1 1 38 SER HA H 150.736 -0.233 -15.807 1.00 . A A . 148 SER HA 1 1
2 3501 1 1 38 SER HB2 H 152.049 1.812 -15.943 1.00 . A A . 148 SER HB2 1 1
2 3502 1 1 38 SER HB3 H 151.028 1.625 -17.368 1.00 . A A . 148 SER HB3 1 1
2 3503 1 1 38 SER HG H 151.090 3.633 -15.639 1.00 . A A . 148 SER HG 1 1
2 3504 1 1 38 SER N N 148.887 0.639 -16.165 1.00 . A A . 148 SER N 1 1
2 3505 1 1 38 SER O O 151.148 0.326 -13.400 1.00 . A A . 148 SER O 1 1
2 3506 1 1 38 SER OG O 150.427 3.063 -16.036 1.00 . A A . 148 SER OG 1 1
2 3507 1 1 39 ASP C C 148.429 1.482 -11.321 1.00 . A A . 149 ASP C 1 1
2 3508 1 1 39 ASP CA C 149.572 2.136 -12.078 1.00 . A A . 149 ASP CA 1 1
2 3509 1 1 39 ASP CB C 149.544 3.646 -11.830 1.00 . A A . 149 ASP CB 1 1
2 3510 1 1 39 ASP CG C 150.643 4.028 -10.844 1.00 . A A . 149 ASP CG 1 1
2 3511 1 1 39 ASP H H 148.877 2.337 -14.092 1.00 . A A . 149 ASP H 1 1
2 3512 1 1 39 ASP HA H 150.503 1.746 -11.694 1.00 . A A . 149 ASP HA 1 1
2 3513 1 1 39 ASP HB2 H 149.711 4.159 -12.764 1.00 . A A . 149 ASP HB2 1 1
2 3514 1 1 39 ASP HB3 H 148.578 3.934 -11.417 1.00 . A A . 149 ASP HB3 1 1
2 3515 1 1 39 ASP N N 149.507 1.844 -13.525 1.00 . A A . 149 ASP N 1 1
2 3516 1 1 39 ASP O O 147.875 2.065 -10.391 1.00 . A A . 149 ASP O 1 1
2 3517 1 1 39 ASP OD1 O 151.485 4.832 -11.209 1.00 . A A . 149 ASP OD1 1 1
2 3518 1 1 39 ASP OD2 O 150.626 3.512 -9.739 1.00 . A A . 149 ASP OD2 1 1
2 3519 1 1 40 GLN C C 145.672 0.305 -11.511 1.00 . A A . 150 GLN C 1 1
2 3520 1 1 40 GLN CA C 146.943 -0.412 -11.129 1.00 . A A . 150 GLN CA 1 1
2 3521 1 1 40 GLN CB C 147.059 -0.456 -9.602 1.00 . A A . 150 GLN CB 1 1
2 3522 1 1 40 GLN CD C 148.542 -1.099 -7.694 1.00 . A A . 150 GLN CD 1 1
2 3523 1 1 40 GLN CG C 148.484 -0.830 -9.194 1.00 . A A . 150 GLN CG 1 1
2 3524 1 1 40 GLN H H 148.515 -0.114 -12.512 1.00 . A A . 150 GLN H 1 1
2 3525 1 1 40 GLN HA H 146.907 -1.421 -11.508 1.00 . A A . 150 GLN HA 1 1
2 3526 1 1 40 GLN HB2 H 146.796 0.503 -9.190 1.00 . A A . 150 GLN HB2 1 1
2 3527 1 1 40 GLN HB3 H 146.378 -1.194 -9.221 1.00 . A A . 150 GLN HB3 1 1
2 3528 1 1 40 GLN HE21 H 148.609 -3.073 -7.901 1.00 . A A . 150 GLN HE21 1 1
2 3529 1 1 40 GLN HE22 H 148.640 -2.509 -6.300 1.00 . A A . 150 GLN HE22 1 1
2 3530 1 1 40 GLN HG2 H 148.790 -1.716 -9.730 1.00 . A A . 150 GLN HG2 1 1
2 3531 1 1 40 GLN HG3 H 149.150 -0.020 -9.436 1.00 . A A . 150 GLN HG3 1 1
2 3532 1 1 40 GLN N N 148.055 0.291 -11.746 1.00 . A A . 150 GLN N 1 1
2 3533 1 1 40 GLN NE2 N 148.602 -2.329 -7.262 1.00 . A A . 150 GLN NE2 1 1
2 3534 1 1 40 GLN O O 144.596 0.023 -10.987 1.00 . A A . 150 GLN O 1 1
2 3535 1 1 40 GLN OE1 O 148.533 -0.163 -6.894 1.00 . A A . 150 GLN OE1 1 1
2 3536 1 1 41 PHE C C 143.862 1.003 -13.811 1.00 . A A . 151 PHE C 1 1
2 3537 1 1 41 PHE CA C 144.669 1.951 -12.955 1.00 . A A . 151 PHE CA 1 1
2 3538 1 1 41 PHE CB C 145.103 3.131 -13.833 1.00 . A A . 151 PHE CB 1 1
2 3539 1 1 41 PHE CD1 C 145.316 4.723 -11.861 1.00 . A A . 151 PHE CD1 1 1
2 3540 1 1 41 PHE CD2 C 147.054 4.700 -13.556 1.00 . A A . 151 PHE CD2 1 1
2 3541 1 1 41 PHE CE1 C 146.012 5.736 -11.185 1.00 . A A . 151 PHE CE1 1 1
2 3542 1 1 41 PHE CE2 C 147.738 5.712 -12.876 1.00 . A A . 151 PHE CE2 1 1
2 3543 1 1 41 PHE CG C 145.839 4.203 -13.054 1.00 . A A . 151 PHE CG 1 1
2 3544 1 1 41 PHE CZ C 147.216 6.230 -11.692 1.00 . A A . 151 PHE CZ 1 1
2 3545 1 1 41 PHE H H 146.688 1.382 -12.861 1.00 . A A . 151 PHE H 1 1
2 3546 1 1 41 PHE HA H 144.074 2.296 -12.134 1.00 . A A . 151 PHE HA 1 1
2 3547 1 1 41 PHE HB2 H 145.751 2.769 -14.613 1.00 . A A . 151 PHE HB2 1 1
2 3548 1 1 41 PHE HB3 H 144.227 3.558 -14.281 1.00 . A A . 151 PHE HB3 1 1
2 3549 1 1 41 PHE HD1 H 144.374 4.357 -11.467 1.00 . A A . 151 PHE HD1 1 1
2 3550 1 1 41 PHE HD2 H 147.469 4.295 -14.466 1.00 . A A . 151 PHE HD2 1 1
2 3551 1 1 41 PHE HE1 H 145.627 6.131 -10.268 1.00 . A A . 151 PHE HE1 1 1
2 3552 1 1 41 PHE HE2 H 148.667 6.097 -13.270 1.00 . A A . 151 PHE HE2 1 1
2 3553 1 1 41 PHE HZ H 147.745 7.010 -11.165 1.00 . A A . 151 PHE HZ 1 1
2 3554 1 1 41 PHE N N 145.808 1.220 -12.465 1.00 . A A . 151 PHE N 1 1
2 3555 1 1 41 PHE O O 144.421 0.290 -14.599 1.00 . A A . 151 PHE O 1 1
2 3556 1 1 42 ILE C C 141.189 0.938 -15.633 1.00 . A A . 152 ILE C 1 1
2 3557 1 1 42 ILE CA C 141.758 0.113 -14.492 1.00 . A A . 152 ILE CA 1 1
2 3558 1 1 42 ILE CB C 140.640 -0.486 -13.626 1.00 . A A . 152 ILE CB 1 1
2 3559 1 1 42 ILE CD1 C 141.618 -0.646 -11.332 1.00 . A A . 152 ILE CD1 1 1
2 3560 1 1 42 ILE CG1 C 141.242 -1.429 -12.585 1.00 . A A . 152 ILE CG1 1 1
2 3561 1 1 42 ILE CG2 C 139.670 -1.286 -14.482 1.00 . A A . 152 ILE CG2 1 1
2 3562 1 1 42 ILE H H 142.135 1.592 -13.042 1.00 . A A . 152 ILE H 1 1
2 3563 1 1 42 ILE HA H 142.374 -0.681 -14.885 1.00 . A A . 152 ILE HA 1 1
2 3564 1 1 42 ILE HB H 140.107 0.309 -13.126 1.00 . A A . 152 ILE HB 1 1
2 3565 1 1 42 ILE HD11 H 141.983 -1.329 -10.585 1.00 . A A . 152 ILE HD11 1 1
2 3566 1 1 42 ILE HD12 H 142.387 0.069 -11.568 1.00 . A A . 152 ILE HD12 1 1
2 3567 1 1 42 ILE HD13 H 140.747 -0.130 -10.957 1.00 . A A . 152 ILE HD13 1 1
2 3568 1 1 42 ILE HG12 H 140.514 -2.184 -12.329 1.00 . A A . 152 ILE HG12 1 1
2 3569 1 1 42 ILE HG13 H 142.122 -1.903 -12.991 1.00 . A A . 152 ILE HG13 1 1
2 3570 1 1 42 ILE HG21 H 140.169 -2.163 -14.861 1.00 . A A . 152 ILE HG21 1 1
2 3571 1 1 42 ILE HG22 H 138.834 -1.588 -13.875 1.00 . A A . 152 ILE HG22 1 1
2 3572 1 1 42 ILE HG23 H 139.322 -0.680 -15.299 1.00 . A A . 152 ILE HG23 1 1
2 3573 1 1 42 ILE N N 142.564 0.997 -13.679 1.00 . A A . 152 ILE N 1 1
2 3574 1 1 42 ILE O O 140.747 2.067 -15.401 1.00 . A A . 152 ILE O 1 1
2 3575 1 1 43 PRO C C 139.313 1.753 -17.555 1.00 . A A . 153 PRO C 1 1
2 3576 1 1 43 PRO CA C 140.666 1.243 -17.970 1.00 . A A . 153 PRO CA 1 1
2 3577 1 1 43 PRO CB C 140.560 0.273 -19.144 1.00 . A A . 153 PRO CB 1 1
2 3578 1 1 43 PRO CD C 141.684 -0.870 -17.285 1.00 . A A . 153 PRO CD 1 1
2 3579 1 1 43 PRO CG C 141.363 -0.938 -18.781 1.00 . A A . 153 PRO CG 1 1
2 3580 1 1 43 PRO HA H 141.328 2.060 -18.211 1.00 . A A . 153 PRO HA 1 1
2 3581 1 1 43 PRO HB2 H 139.530 0.008 -19.306 1.00 . A A . 153 PRO HB2 1 1
2 3582 1 1 43 PRO HB3 H 140.965 0.726 -20.031 1.00 . A A . 153 PRO HB3 1 1
2 3583 1 1 43 PRO HD2 H 141.170 -1.650 -16.759 1.00 . A A . 153 PRO HD2 1 1
2 3584 1 1 43 PRO HD3 H 142.739 -0.953 -17.129 1.00 . A A . 153 PRO HD3 1 1
2 3585 1 1 43 PRO HG2 H 140.793 -1.830 -18.992 1.00 . A A . 153 PRO HG2 1 1
2 3586 1 1 43 PRO HG3 H 142.281 -0.950 -19.351 1.00 . A A . 153 PRO HG3 1 1
2 3587 1 1 43 PRO N N 141.199 0.447 -16.855 1.00 . A A . 153 PRO N 1 1
2 3588 1 1 43 PRO O O 138.453 0.974 -17.147 1.00 . A A . 153 PRO O 1 1
2 3589 1 1 44 ILE C C 136.700 2.944 -17.841 1.00 . A A . 154 ILE C 1 1
2 3590 1 1 44 ILE CA C 137.900 3.594 -17.141 1.00 . A A . 154 ILE CA 1 1
2 3591 1 1 44 ILE CB C 137.891 5.099 -17.403 1.00 . A A . 154 ILE CB 1 1
2 3592 1 1 44 ILE CD1 C 137.414 5.933 -15.120 1.00 . A A . 154 ILE CD1 1 1
2 3593 1 1 44 ILE CG1 C 138.461 5.838 -16.202 1.00 . A A . 154 ILE CG1 1 1
2 3594 1 1 44 ILE CG2 C 136.468 5.584 -17.666 1.00 . A A . 154 ILE CG2 1 1
2 3595 1 1 44 ILE H H 139.843 3.658 -17.862 1.00 . A A . 154 ILE H 1 1
2 3596 1 1 44 ILE HA H 137.869 3.403 -16.079 1.00 . A A . 154 ILE HA 1 1
2 3597 1 1 44 ILE HB H 138.499 5.306 -18.268 1.00 . A A . 154 ILE HB 1 1
2 3598 1 1 44 ILE HD11 H 136.826 6.790 -15.335 1.00 . A A . 154 ILE HD11 1 1
2 3599 1 1 44 ILE HD12 H 136.787 5.055 -15.120 1.00 . A A . 154 ILE HD12 1 1
2 3600 1 1 44 ILE HD13 H 137.888 6.048 -14.158 1.00 . A A . 154 ILE HD13 1 1
2 3601 1 1 44 ILE HG12 H 139.329 5.329 -15.837 1.00 . A A . 154 ILE HG12 1 1
2 3602 1 1 44 ILE HG13 H 138.721 6.834 -16.493 1.00 . A A . 154 ILE HG13 1 1
2 3603 1 1 44 ILE HG21 H 135.808 5.158 -16.935 1.00 . A A . 154 ILE HG21 1 1
2 3604 1 1 44 ILE HG22 H 136.436 6.661 -17.593 1.00 . A A . 154 ILE HG22 1 1
2 3605 1 1 44 ILE HG23 H 136.158 5.282 -18.655 1.00 . A A . 154 ILE HG23 1 1
2 3606 1 1 44 ILE N N 139.130 3.051 -17.589 1.00 . A A . 154 ILE N 1 1
2 3607 1 1 44 ILE O O 135.597 2.909 -17.297 1.00 . A A . 154 ILE O 1 1
2 3608 1 1 45 TRP C C 135.533 0.436 -19.447 1.00 . A A . 155 TRP C 1 1
2 3609 1 1 45 TRP CA C 135.837 1.877 -19.857 1.00 . A A . 155 TRP CA 1 1
2 3610 1 1 45 TRP CB C 136.212 1.907 -21.340 1.00 . A A . 155 TRP CB 1 1
2 3611 1 1 45 TRP CD1 C 137.794 0.040 -21.960 1.00 . A A . 155 TRP CD1 1 1
2 3612 1 1 45 TRP CD2 C 135.635 -0.554 -22.173 1.00 . A A . 155 TRP CD2 1 1
2 3613 1 1 45 TRP CE2 C 136.405 -1.680 -22.548 1.00 . A A . 155 TRP CE2 1 1
2 3614 1 1 45 TRP CE3 C 134.234 -0.663 -22.219 1.00 . A A . 155 TRP CE3 1 1
2 3615 1 1 45 TRP CG C 136.543 0.525 -21.803 1.00 . A A . 155 TRP CG 1 1
2 3616 1 1 45 TRP CH2 C 134.412 -2.965 -22.994 1.00 . A A . 155 TRP CH2 1 1
2 3617 1 1 45 TRP CZ2 C 135.806 -2.873 -22.955 1.00 . A A . 155 TRP CZ2 1 1
2 3618 1 1 45 TRP CZ3 C 133.628 -1.862 -22.627 1.00 . A A . 155 TRP CZ3 1 1
2 3619 1 1 45 TRP H H 137.808 2.558 -19.463 1.00 . A A . 155 TRP H 1 1
2 3620 1 1 45 TRP HA H 134.945 2.468 -19.723 1.00 . A A . 155 TRP HA 1 1
2 3621 1 1 45 TRP HB2 H 135.381 2.288 -21.914 1.00 . A A . 155 TRP HB2 1 1
2 3622 1 1 45 TRP HB3 H 137.071 2.548 -21.480 1.00 . A A . 155 TRP HB3 1 1
2 3623 1 1 45 TRP HD1 H 138.706 0.586 -21.770 1.00 . A A . 155 TRP HD1 1 1
2 3624 1 1 45 TRP HE1 H 138.482 -1.849 -22.592 1.00 . A A . 155 TRP HE1 1 1
2 3625 1 1 45 TRP HE3 H 133.620 0.180 -21.938 1.00 . A A . 155 TRP HE3 1 1
2 3626 1 1 45 TRP HH2 H 133.939 -3.884 -23.308 1.00 . A A . 155 TRP HH2 1 1
2 3627 1 1 45 TRP HZ2 H 136.415 -3.720 -23.236 1.00 . A A . 155 TRP HZ2 1 1
2 3628 1 1 45 TRP HZ3 H 132.550 -1.936 -22.658 1.00 . A A . 155 TRP HZ3 1 1
2 3629 1 1 45 TRP N N 136.915 2.475 -19.068 1.00 . A A . 155 TRP N 1 1
2 3630 1 1 45 TRP NE1 N 137.715 -1.269 -22.401 1.00 . A A . 155 TRP NE1 1 1
2 3631 1 1 45 TRP O O 134.369 0.047 -19.352 1.00 . A A . 155 TRP O 1 1
2 3632 1 1 46 THR C C 135.392 -1.913 -17.711 1.00 . A A . 156 THR C 1 1
2 3633 1 1 46 THR CA C 136.381 -1.761 -18.870 1.00 . A A . 156 THR CA 1 1
2 3634 1 1 46 THR CB C 137.726 -2.389 -18.497 1.00 . A A . 156 THR CB 1 1
2 3635 1 1 46 THR CG2 C 137.995 -2.178 -17.024 1.00 . A A . 156 THR CG2 1 1
2 3636 1 1 46 THR H H 137.480 -0.007 -19.344 1.00 . A A . 156 THR H 1 1
2 3637 1 1 46 THR HA H 135.986 -2.287 -19.727 1.00 . A A . 156 THR HA 1 1
2 3638 1 1 46 THR HB H 138.510 -1.917 -19.055 1.00 . A A . 156 THR HB 1 1
2 3639 1 1 46 THR HG1 H 137.139 -4.207 -18.137 1.00 . A A . 156 THR HG1 1 1
2 3640 1 1 46 THR HG21 H 139.043 -2.339 -16.833 1.00 . A A . 156 THR HG21 1 1
2 3641 1 1 46 THR HG22 H 137.733 -1.168 -16.765 1.00 . A A . 156 THR HG22 1 1
2 3642 1 1 46 THR HG23 H 137.407 -2.872 -16.445 1.00 . A A . 156 THR HG23 1 1
2 3643 1 1 46 THR N N 136.572 -0.359 -19.234 1.00 . A A . 156 THR N 1 1
2 3644 1 1 46 THR O O 134.601 -2.856 -17.688 1.00 . A A . 156 THR O 1 1
2 3645 1 1 46 THR OG1 O 137.703 -3.779 -18.786 1.00 . A A . 156 THR OG1 1 1
2 3646 1 1 47 VAL C C 133.155 -0.524 -15.966 1.00 . A A . 157 VAL C 1 1
2 3647 1 1 47 VAL CA C 134.530 -1.059 -15.603 1.00 . A A . 157 VAL CA 1 1
2 3648 1 1 47 VAL CB C 135.088 -0.254 -14.431 1.00 . A A . 157 VAL CB 1 1
2 3649 1 1 47 VAL CG1 C 136.405 -0.872 -13.995 1.00 . A A . 157 VAL CG1 1 1
2 3650 1 1 47 VAL CG2 C 135.326 1.194 -14.859 1.00 . A A . 157 VAL CG2 1 1
2 3651 1 1 47 VAL H H 136.090 -0.264 -16.815 1.00 . A A . 157 VAL H 1 1
2 3652 1 1 47 VAL HA H 134.432 -2.090 -15.298 1.00 . A A . 157 VAL HA 1 1
2 3653 1 1 47 VAL HB H 134.388 -0.278 -13.610 1.00 . A A . 157 VAL HB 1 1
2 3654 1 1 47 VAL HG11 H 136.783 -1.480 -14.799 1.00 . A A . 157 VAL HG11 1 1
2 3655 1 1 47 VAL HG12 H 137.114 -0.090 -13.766 1.00 . A A . 157 VAL HG12 1 1
2 3656 1 1 47 VAL HG13 H 136.246 -1.485 -13.120 1.00 . A A . 157 VAL HG13 1 1
2 3657 1 1 47 VAL HG21 H 134.379 1.704 -14.950 1.00 . A A . 157 VAL HG21 1 1
2 3658 1 1 47 VAL HG22 H 135.933 1.693 -14.118 1.00 . A A . 157 VAL HG22 1 1
2 3659 1 1 47 VAL HG23 H 135.837 1.205 -15.810 1.00 . A A . 157 VAL HG23 1 1
2 3660 1 1 47 VAL N N 135.437 -0.993 -16.752 1.00 . A A . 157 VAL N 1 1
2 3661 1 1 47 VAL O O 132.138 -1.141 -15.660 1.00 . A A . 157 VAL O 1 1
2 3662 1 1 48 ALA C C 130.950 0.202 -17.637 1.00 . A A . 158 ALA C 1 1
2 3663 1 1 48 ALA CA C 131.872 1.244 -17.010 1.00 . A A . 158 ALA CA 1 1
2 3664 1 1 48 ALA CB C 132.136 2.360 -18.014 1.00 . A A . 158 ALA CB 1 1
2 3665 1 1 48 ALA H H 133.981 1.076 -16.824 1.00 . A A . 158 ALA H 1 1
2 3666 1 1 48 ALA HA H 131.396 1.665 -16.139 1.00 . A A . 158 ALA HA 1 1
2 3667 1 1 48 ALA HB1 H 133.173 2.338 -18.298 1.00 . A A . 158 ALA HB1 1 1
2 3668 1 1 48 ALA HB2 H 131.519 2.213 -18.888 1.00 . A A . 158 ALA HB2 1 1
2 3669 1 1 48 ALA HB3 H 131.904 3.314 -17.564 1.00 . A A . 158 ALA HB3 1 1
2 3670 1 1 48 ALA N N 133.133 0.630 -16.613 1.00 . A A . 158 ALA N 1 1
2 3671 1 1 48 ALA O O 129.746 0.420 -17.773 1.00 . A A . 158 ALA O 1 1
2 3672 1 1 49 ASN C C 130.536 -3.154 -17.659 1.00 . A A . 159 ASN C 1 1
2 3673 1 1 49 ASN CA C 130.769 -2.008 -18.644 1.00 . A A . 159 ASN CA 1 1
2 3674 1 1 49 ASN CB C 131.522 -2.535 -19.866 1.00 . A A . 159 ASN CB 1 1
2 3675 1 1 49 ASN CG C 130.532 -3.024 -20.918 1.00 . A A . 159 ASN CG 1 1
2 3676 1 1 49 ASN H H 132.497 -1.037 -17.891 1.00 . A A . 159 ASN H 1 1
2 3677 1 1 49 ASN HA H 129.813 -1.622 -18.965 1.00 . A A . 159 ASN HA 1 1
2 3678 1 1 49 ASN HB2 H 132.126 -1.741 -20.284 1.00 . A A . 159 ASN HB2 1 1
2 3679 1 1 49 ASN HB3 H 132.162 -3.354 -19.568 1.00 . A A . 159 ASN HB3 1 1
2 3680 1 1 49 ASN HD21 H 131.501 -4.723 -21.255 1.00 . A A . 159 ASN HD21 1 1
2 3681 1 1 49 ASN HD22 H 130.092 -4.498 -22.173 1.00 . A A . 159 ASN HD22 1 1
2 3682 1 1 49 ASN N N 131.532 -0.929 -18.022 1.00 . A A . 159 ASN N 1 1
2 3683 1 1 49 ASN ND2 N 130.724 -4.177 -21.497 1.00 . A A . 159 ASN ND2 1 1
2 3684 1 1 49 ASN O O 130.277 -4.287 -18.064 1.00 . A A . 159 ASN O 1 1
2 3685 1 1 49 ASN OD1 O 129.556 -2.336 -21.219 1.00 . A A . 159 ASN OD1 1 1
2 3686 1 1 50 MET C C 128.966 -4.241 -15.211 1.00 . A A . 160 MET C 1 1
2 3687 1 1 50 MET CA C 130.441 -3.872 -15.339 1.00 . A A . 160 MET CA 1 1
2 3688 1 1 50 MET CB C 130.961 -3.357 -13.995 1.00 . A A . 160 MET CB 1 1
2 3689 1 1 50 MET CE C 132.937 -3.817 -11.139 1.00 . A A . 160 MET CE 1 1
2 3690 1 1 50 MET CG C 132.409 -3.811 -13.802 1.00 . A A . 160 MET CG 1 1
2 3691 1 1 50 MET H H 130.847 -1.937 -16.104 1.00 . A A . 160 MET H 1 1
2 3692 1 1 50 MET HA H 130.998 -4.756 -15.611 1.00 . A A . 160 MET HA 1 1
2 3693 1 1 50 MET HB2 H 130.916 -2.277 -13.983 1.00 . A A . 160 MET HB2 1 1
2 3694 1 1 50 MET HB3 H 130.351 -3.754 -13.197 1.00 . A A . 160 MET HB3 1 1
2 3695 1 1 50 MET HE1 H 133.477 -4.742 -11.265 1.00 . A A . 160 MET HE1 1 1
2 3696 1 1 50 MET HE2 H 133.287 -3.316 -10.247 1.00 . A A . 160 MET HE2 1 1
2 3697 1 1 50 MET HE3 H 131.881 -4.029 -11.048 1.00 . A A . 160 MET HE3 1 1
2 3698 1 1 50 MET HG2 H 132.423 -4.835 -13.458 1.00 . A A . 160 MET HG2 1 1
2 3699 1 1 50 MET HG3 H 132.938 -3.740 -14.741 1.00 . A A . 160 MET HG3 1 1
2 3700 1 1 50 MET N N 130.636 -2.855 -16.369 1.00 . A A . 160 MET N 1 1
2 3701 1 1 50 MET O O 128.120 -3.380 -14.987 1.00 . A A . 160 MET O 1 1
2 3702 1 1 50 MET SD S 133.215 -2.752 -12.575 1.00 . A A . 160 MET SD 1 1
2 3703 1 1 51 GLU C C 126.535 -5.361 -14.131 1.00 . A A . 161 GLU C 1 1
2 3704 1 1 51 GLU CA C 127.301 -6.023 -15.271 1.00 . A A . 161 GLU CA 1 1
2 3705 1 1 51 GLU CB C 127.311 -7.538 -15.066 1.00 . A A . 161 GLU CB 1 1
2 3706 1 1 51 GLU CD C 125.413 -8.309 -13.631 1.00 . A A . 161 GLU CD 1 1
2 3707 1 1 51 GLU CG C 125.874 -8.064 -15.063 1.00 . A A . 161 GLU CG 1 1
2 3708 1 1 51 GLU H H 129.394 -6.164 -15.546 1.00 . A A . 161 GLU H 1 1
2 3709 1 1 51 GLU HA H 126.793 -5.807 -16.193 1.00 . A A . 161 GLU HA 1 1
2 3710 1 1 51 GLU HB2 H 127.866 -8.006 -15.868 1.00 . A A . 161 GLU HB2 1 1
2 3711 1 1 51 GLU HB3 H 127.779 -7.771 -14.121 1.00 . A A . 161 GLU HB3 1 1
2 3712 1 1 51 GLU HG2 H 125.225 -7.335 -15.529 1.00 . A A . 161 GLU HG2 1 1
2 3713 1 1 51 GLU HG3 H 125.830 -8.991 -15.618 1.00 . A A . 161 GLU HG3 1 1
2 3714 1 1 51 GLU N N 128.673 -5.529 -15.361 1.00 . A A . 161 GLU N 1 1
2 3715 1 1 51 GLU O O 125.436 -4.847 -14.337 1.00 . A A . 161 GLU O 1 1
2 3716 1 1 51 GLU OE1 O 124.295 -7.934 -13.317 1.00 . A A . 161 GLU OE1 1 1
2 3717 1 1 51 GLU OE2 O 126.184 -8.866 -12.868 1.00 . A A . 161 GLU OE2 1 1
2 3718 1 1 52 GLU C C 125.873 -3.406 -12.170 1.00 . A A . 162 GLU C 1 1
2 3719 1 1 52 GLU CA C 126.420 -4.780 -11.791 1.00 . A A . 162 GLU CA 1 1
2 3720 1 1 52 GLU CB C 127.365 -4.654 -10.586 1.00 . A A . 162 GLU CB 1 1
2 3721 1 1 52 GLU CD C 129.492 -5.484 -9.568 1.00 . A A . 162 GLU CD 1 1
2 3722 1 1 52 GLU CG C 128.650 -5.444 -10.840 1.00 . A A . 162 GLU CG 1 1
2 3723 1 1 52 GLU H H 127.972 -5.808 -12.811 1.00 . A A . 162 GLU H 1 1
2 3724 1 1 52 GLU HA H 125.591 -5.414 -11.513 1.00 . A A . 162 GLU HA 1 1
2 3725 1 1 52 GLU HB2 H 127.607 -3.614 -10.422 1.00 . A A . 162 GLU HB2 1 1
2 3726 1 1 52 GLU HB3 H 126.874 -5.049 -9.708 1.00 . A A . 162 GLU HB3 1 1
2 3727 1 1 52 GLU HG2 H 128.401 -6.453 -11.134 1.00 . A A . 162 GLU HG2 1 1
2 3728 1 1 52 GLU HG3 H 129.216 -4.968 -11.627 1.00 . A A . 162 GLU HG3 1 1
2 3729 1 1 52 GLU N N 127.101 -5.381 -12.931 1.00 . A A . 162 GLU N 1 1
2 3730 1 1 52 GLU O O 124.711 -3.100 -11.905 1.00 . A A . 162 GLU O 1 1
2 3731 1 1 52 GLU OE1 O 129.605 -4.454 -8.924 1.00 . A A . 162 GLU OE1 1 1
2 3732 1 1 52 GLU OE2 O 130.010 -6.544 -9.257 1.00 . A A . 162 GLU OE2 1 1
2 3733 1 1 53 ILE C C 125.600 -1.298 -14.560 1.00 . A A . 163 ILE C 1 1
2 3734 1 1 53 ILE CA C 126.294 -1.258 -13.200 1.00 . A A . 163 ILE CA 1 1
2 3735 1 1 53 ILE CB C 127.516 -0.348 -13.234 1.00 . A A . 163 ILE CB 1 1
2 3736 1 1 53 ILE CD1 C 127.286 0.042 -10.781 1.00 . A A . 163 ILE CD1 1 1
2 3737 1 1 53 ILE CG1 C 127.349 0.712 -12.155 1.00 . A A . 163 ILE CG1 1 1
2 3738 1 1 53 ILE CG2 C 127.660 0.325 -14.600 1.00 . A A . 163 ILE CG2 1 1
2 3739 1 1 53 ILE H H 127.624 -2.860 -12.990 1.00 . A A . 163 ILE H 1 1
2 3740 1 1 53 ILE HA H 125.601 -0.874 -12.465 1.00 . A A . 163 ILE HA 1 1
2 3741 1 1 53 ILE HB H 128.400 -0.930 -13.031 1.00 . A A . 163 ILE HB 1 1
2 3742 1 1 53 ILE HD11 H 127.570 -0.996 -10.873 1.00 . A A . 163 ILE HD11 1 1
2 3743 1 1 53 ILE HD12 H 127.965 0.542 -10.105 1.00 . A A . 163 ILE HD12 1 1
2 3744 1 1 53 ILE HD13 H 126.280 0.107 -10.394 1.00 . A A . 163 ILE HD13 1 1
2 3745 1 1 53 ILE HG12 H 128.183 1.382 -12.189 1.00 . A A . 163 ILE HG12 1 1
2 3746 1 1 53 ILE HG13 H 126.435 1.257 -12.328 1.00 . A A . 163 ILE HG13 1 1
2 3747 1 1 53 ILE HG21 H 126.769 0.883 -14.819 1.00 . A A . 163 ILE HG21 1 1
2 3748 1 1 53 ILE HG22 H 128.506 0.995 -14.581 1.00 . A A . 163 ILE HG22 1 1
2 3749 1 1 53 ILE HG23 H 127.817 -0.426 -15.362 1.00 . A A . 163 ILE HG23 1 1
2 3750 1 1 53 ILE N N 126.711 -2.579 -12.795 1.00 . A A . 163 ILE N 1 1
2 3751 1 1 53 ILE O O 124.744 -0.470 -14.859 1.00 . A A . 163 ILE O 1 1
2 3752 1 1 54 LYS C C 123.846 -2.306 -16.539 1.00 . A A . 164 LYS C 1 1
2 3753 1 1 54 LYS CA C 125.354 -2.369 -16.698 1.00 . A A . 164 LYS CA 1 1
2 3754 1 1 54 LYS CB C 125.770 -3.674 -17.362 1.00 . A A . 164 LYS CB 1 1
2 3755 1 1 54 LYS CD C 126.139 -4.837 -19.539 1.00 . A A . 164 LYS CD 1 1
2 3756 1 1 54 LYS CE C 126.667 -4.485 -20.931 1.00 . A A . 164 LYS CE 1 1
2 3757 1 1 54 LYS CG C 125.571 -3.579 -18.874 1.00 . A A . 164 LYS CG 1 1
2 3758 1 1 54 LYS H H 126.653 -2.902 -15.116 1.00 . A A . 164 LYS H 1 1
2 3759 1 1 54 LYS HA H 125.679 -1.544 -17.307 1.00 . A A . 164 LYS HA 1 1
2 3760 1 1 54 LYS HB2 H 126.813 -3.851 -17.150 1.00 . A A . 164 LYS HB2 1 1
2 3761 1 1 54 LYS HB3 H 125.171 -4.482 -16.971 1.00 . A A . 164 LYS HB3 1 1
2 3762 1 1 54 LYS HD2 H 126.947 -5.234 -18.935 1.00 . A A . 164 LYS HD2 1 1
2 3763 1 1 54 LYS HD3 H 125.360 -5.579 -19.629 1.00 . A A . 164 LYS HD3 1 1
2 3764 1 1 54 LYS HE2 H 125.848 -4.163 -21.556 1.00 . A A . 164 LYS HE2 1 1
2 3765 1 1 54 LYS HE3 H 127.393 -3.689 -20.851 1.00 . A A . 164 LYS HE3 1 1
2 3766 1 1 54 LYS HG2 H 124.516 -3.497 -19.095 1.00 . A A . 164 LYS HG2 1 1
2 3767 1 1 54 LYS HG3 H 126.087 -2.710 -19.252 1.00 . A A . 164 LYS HG3 1 1
2 3768 1 1 54 LYS HZ1 H 127.014 -6.537 -21.018 1.00 . A A . 164 LYS HZ1 1 1
2 3769 1 1 54 LYS HZ2 H 127.024 -5.767 -22.533 1.00 . A A . 164 LYS HZ2 1 1
2 3770 1 1 54 LYS HZ3 H 128.344 -5.588 -21.484 1.00 . A A . 164 LYS HZ3 1 1
2 3771 1 1 54 LYS N N 125.969 -2.261 -15.388 1.00 . A A . 164 LYS N 1 1
2 3772 1 1 54 LYS NZ N 127.311 -5.685 -21.537 1.00 . A A . 164 LYS NZ 1 1
2 3773 1 1 54 LYS O O 123.127 -1.867 -17.435 1.00 . A A . 164 LYS O 1 1
2 3774 1 1 55 LYS C C 121.552 -1.254 -14.745 1.00 . A A . 165 LYS C 1 1
2 3775 1 1 55 LYS CA C 121.963 -2.690 -15.062 1.00 . A A . 165 LYS CA 1 1
2 3776 1 1 55 LYS CB C 121.659 -3.618 -13.877 1.00 . A A . 165 LYS CB 1 1
2 3777 1 1 55 LYS CD C 120.976 -1.954 -12.111 1.00 . A A . 165 LYS CD 1 1
2 3778 1 1 55 LYS CE C 120.788 -2.388 -10.656 1.00 . A A . 165 LYS CE 1 1
2 3779 1 1 55 LYS CG C 120.490 -3.067 -13.049 1.00 . A A . 165 LYS CG 1 1
2 3780 1 1 55 LYS H H 124.015 -3.046 -14.688 1.00 . A A . 165 LYS H 1 1
2 3781 1 1 55 LYS HA H 121.412 -3.029 -15.924 1.00 . A A . 165 LYS HA 1 1
2 3782 1 1 55 LYS HB2 H 121.396 -4.597 -14.256 1.00 . A A . 165 LYS HB2 1 1
2 3783 1 1 55 LYS HB3 H 122.536 -3.703 -13.254 1.00 . A A . 165 LYS HB3 1 1
2 3784 1 1 55 LYS HD2 H 122.021 -1.752 -12.292 1.00 . A A . 165 LYS HD2 1 1
2 3785 1 1 55 LYS HD3 H 120.402 -1.059 -12.292 1.00 . A A . 165 LYS HD3 1 1
2 3786 1 1 55 LYS HE2 H 121.230 -3.362 -10.511 1.00 . A A . 165 LYS HE2 1 1
2 3787 1 1 55 LYS HE3 H 121.268 -1.674 -10.002 1.00 . A A . 165 LYS HE3 1 1
2 3788 1 1 55 LYS HG2 H 119.733 -2.674 -13.712 1.00 . A A . 165 LYS HG2 1 1
2 3789 1 1 55 LYS HG3 H 120.065 -3.866 -12.459 1.00 . A A . 165 LYS HG3 1 1
2 3790 1 1 55 LYS HZ1 H 118.785 -2.125 -11.162 1.00 . A A . 165 LYS HZ1 1 1
2 3791 1 1 55 LYS HZ2 H 119.069 -3.431 -10.113 1.00 . A A . 165 LYS HZ2 1 1
2 3792 1 1 55 LYS HZ3 H 119.128 -1.842 -9.522 1.00 . A A . 165 LYS HZ3 1 1
2 3793 1 1 55 LYS N N 123.383 -2.725 -15.367 1.00 . A A . 165 LYS N 1 1
2 3794 1 1 55 LYS NZ N 119.333 -2.451 -10.339 1.00 . A A . 165 LYS NZ 1 1
2 3795 1 1 55 LYS O O 120.419 -0.849 -15.006 1.00 . A A . 165 LYS O 1 1
2 3796 1 1 56 LEU C C 121.971 1.711 -15.125 1.00 . A A . 166 LEU C 1 1
2 3797 1 1 56 LEU CA C 122.233 0.906 -13.857 1.00 . A A . 166 LEU CA 1 1
2 3798 1 1 56 LEU CB C 123.451 1.500 -13.137 1.00 . A A . 166 LEU CB 1 1
2 3799 1 1 56 LEU CD1 C 121.934 2.896 -11.711 1.00 . A A . 166 LEU CD1 1 1
2 3800 1 1 56 LEU CD2 C 122.782 0.697 -10.840 1.00 . A A . 166 LEU CD2 1 1
2 3801 1 1 56 LEU CG C 123.113 1.918 -11.708 1.00 . A A . 166 LEU CG 1 1
2 3802 1 1 56 LEU H H 123.379 -0.858 -14.014 1.00 . A A . 166 LEU H 1 1
2 3803 1 1 56 LEU HA H 121.370 0.964 -13.218 1.00 . A A . 166 LEU HA 1 1
2 3804 1 1 56 LEU HB2 H 124.243 0.772 -13.103 1.00 . A A . 166 LEU HB2 1 1
2 3805 1 1 56 LEU HB3 H 123.793 2.367 -13.684 1.00 . A A . 166 LEU HB3 1 1
2 3806 1 1 56 LEU HD11 H 121.027 2.369 -11.456 1.00 . A A . 166 LEU HD11 1 1
2 3807 1 1 56 LEU HD12 H 122.113 3.677 -10.988 1.00 . A A . 166 LEU HD12 1 1
2 3808 1 1 56 LEU HD13 H 121.831 3.332 -12.694 1.00 . A A . 166 LEU HD13 1 1
2 3809 1 1 56 LEU HD21 H 123.572 -0.033 -10.928 1.00 . A A . 166 LEU HD21 1 1
2 3810 1 1 56 LEU HD22 H 122.698 1.005 -9.808 1.00 . A A . 166 LEU HD22 1 1
2 3811 1 1 56 LEU HD23 H 121.851 0.261 -11.159 1.00 . A A . 166 LEU HD23 1 1
2 3812 1 1 56 LEU HG H 123.975 2.403 -11.298 1.00 . A A . 166 LEU HG 1 1
2 3813 1 1 56 LEU N N 122.491 -0.485 -14.192 1.00 . A A . 166 LEU N 1 1
2 3814 1 1 56 LEU O O 120.941 2.370 -15.246 1.00 . A A . 166 LEU O 1 1
2 3815 1 1 57 THR C C 124.170 2.404 -18.025 1.00 . A A . 167 THR C 1 1
2 3816 1 1 57 THR CA C 122.812 2.374 -17.327 1.00 . A A . 167 THR CA 1 1
2 3817 1 1 57 THR CB C 122.340 3.813 -17.076 1.00 . A A . 167 THR CB 1 1
2 3818 1 1 57 THR CG2 C 123.055 4.374 -15.854 1.00 . A A . 167 THR CG2 1 1
2 3819 1 1 57 THR H H 123.719 1.097 -15.896 1.00 . A A . 167 THR H 1 1
2 3820 1 1 57 THR HA H 122.097 1.874 -17.963 1.00 . A A . 167 THR HA 1 1
2 3821 1 1 57 THR HB H 121.283 3.821 -16.898 1.00 . A A . 167 THR HB 1 1
2 3822 1 1 57 THR HG1 H 121.855 5.153 -18.399 1.00 . A A . 167 THR HG1 1 1
2 3823 1 1 57 THR HG21 H 123.984 3.850 -15.721 1.00 . A A . 167 THR HG21 1 1
2 3824 1 1 57 THR HG22 H 123.251 5.425 -16.001 1.00 . A A . 167 THR HG22 1 1
2 3825 1 1 57 THR HG23 H 122.436 4.240 -14.979 1.00 . A A . 167 THR HG23 1 1
2 3826 1 1 57 THR N N 122.921 1.647 -16.061 1.00 . A A . 167 THR N 1 1
2 3827 1 1 57 THR O O 125.096 1.699 -17.625 1.00 . A A . 167 THR O 1 1
2 3828 1 1 57 THR OG1 O 122.630 4.619 -18.208 1.00 . A A . 167 THR OG1 1 1
2 3829 1 1 58 THR C C 126.022 4.786 -19.817 1.00 . A A . 168 THR C 1 1
2 3830 1 1 58 THR CA C 125.541 3.338 -19.794 1.00 . A A . 168 THR CA 1 1
2 3831 1 1 58 THR CB C 125.360 2.835 -21.228 1.00 . A A . 168 THR CB 1 1
2 3832 1 1 58 THR CG2 C 124.620 1.496 -21.213 1.00 . A A . 168 THR CG2 1 1
2 3833 1 1 58 THR H H 123.518 3.770 -19.336 1.00 . A A . 168 THR H 1 1
2 3834 1 1 58 THR HA H 126.285 2.730 -19.303 1.00 . A A . 168 THR HA 1 1
2 3835 1 1 58 THR HB H 126.327 2.701 -21.688 1.00 . A A . 168 THR HB 1 1
2 3836 1 1 58 THR HG1 H 124.613 4.613 -21.483 1.00 . A A . 168 THR HG1 1 1
2 3837 1 1 58 THR HG21 H 125.224 0.757 -20.707 1.00 . A A . 168 THR HG21 1 1
2 3838 1 1 58 THR HG22 H 123.680 1.609 -20.694 1.00 . A A . 168 THR HG22 1 1
2 3839 1 1 58 THR HG23 H 124.434 1.176 -22.228 1.00 . A A . 168 THR HG23 1 1
2 3840 1 1 58 THR N N 124.286 3.226 -19.062 1.00 . A A . 168 THR N 1 1
2 3841 1 1 58 THR O O 126.168 5.385 -20.882 1.00 . A A . 168 THR O 1 1
2 3842 1 1 58 THR OG1 O 124.609 3.786 -21.970 1.00 . A A . 168 THR OG1 1 1
2 3843 1 1 59 ASP C C 128.273 6.755 -18.457 1.00 . A A . 169 ASP C 1 1
2 3844 1 1 59 ASP CA C 126.737 6.720 -18.530 1.00 . A A . 169 ASP CA 1 1
2 3845 1 1 59 ASP CB C 126.146 7.367 -17.279 1.00 . A A . 169 ASP CB 1 1
2 3846 1 1 59 ASP CG C 124.634 7.172 -17.254 1.00 . A A . 169 ASP CG 1 1
2 3847 1 1 59 ASP H H 126.137 4.816 -17.818 1.00 . A A . 169 ASP H 1 1
2 3848 1 1 59 ASP HA H 126.393 7.262 -19.392 1.00 . A A . 169 ASP HA 1 1
2 3849 1 1 59 ASP HB2 H 126.580 6.912 -16.401 1.00 . A A . 169 ASP HB2 1 1
2 3850 1 1 59 ASP HB3 H 126.369 8.421 -17.286 1.00 . A A . 169 ASP HB3 1 1
2 3851 1 1 59 ASP N N 126.270 5.342 -18.634 1.00 . A A . 169 ASP N 1 1
2 3852 1 1 59 ASP O O 128.850 6.320 -17.460 1.00 . A A . 169 ASP O 1 1
2 3853 1 1 59 ASP OD1 O 124.021 7.572 -16.278 1.00 . A A . 169 ASP OD1 1 1
2 3854 1 1 59 ASP OD2 O 124.110 6.626 -18.211 1.00 . A A . 169 ASP OD2 1 1
2 3855 1 1 60 PRO C C 131.063 8.341 -18.638 1.00 . A A . 170 PRO C 1 1
2 3856 1 1 60 PRO CA C 130.448 7.258 -19.514 1.00 . A A . 170 PRO CA 1 1
2 3857 1 1 60 PRO CB C 130.759 7.526 -20.978 1.00 . A A . 170 PRO CB 1 1
2 3858 1 1 60 PRO CD C 128.389 7.788 -20.733 1.00 . A A . 170 PRO CD 1 1
2 3859 1 1 60 PRO CG C 129.609 8.312 -21.483 1.00 . A A . 170 PRO CG 1 1
2 3860 1 1 60 PRO HA H 130.845 6.294 -19.242 1.00 . A A . 170 PRO HA 1 1
2 3861 1 1 60 PRO HB2 H 131.678 8.086 -21.078 1.00 . A A . 170 PRO HB2 1 1
2 3862 1 1 60 PRO HB3 H 130.817 6.605 -21.506 1.00 . A A . 170 PRO HB3 1 1
2 3863 1 1 60 PRO HD2 H 127.727 8.602 -20.515 1.00 . A A . 170 PRO HD2 1 1
2 3864 1 1 60 PRO HD3 H 127.885 7.025 -21.307 1.00 . A A . 170 PRO HD3 1 1
2 3865 1 1 60 PRO HG2 H 129.754 9.362 -21.272 1.00 . A A . 170 PRO HG2 1 1
2 3866 1 1 60 PRO HG3 H 129.489 8.156 -22.545 1.00 . A A . 170 PRO HG3 1 1
2 3867 1 1 60 PRO N N 128.952 7.224 -19.487 1.00 . A A . 170 PRO N 1 1
2 3868 1 1 60 PRO O O 132.013 8.093 -17.900 1.00 . A A . 170 PRO O 1 1
2 3869 1 1 61 ASP C C 130.539 10.729 -16.582 1.00 . A A . 171 ASP C 1 1
2 3870 1 1 61 ASP CA C 131.063 10.689 -18.021 1.00 . A A . 171 ASP CA 1 1
2 3871 1 1 61 ASP CB C 130.666 11.984 -18.731 1.00 . A A . 171 ASP CB 1 1
2 3872 1 1 61 ASP CG C 131.873 12.574 -19.452 1.00 . A A . 171 ASP CG 1 1
2 3873 1 1 61 ASP H H 129.808 9.679 -19.407 1.00 . A A . 171 ASP H 1 1
2 3874 1 1 61 ASP HA H 132.138 10.629 -18.004 1.00 . A A . 171 ASP HA 1 1
2 3875 1 1 61 ASP HB2 H 129.887 11.774 -19.450 1.00 . A A . 171 ASP HB2 1 1
2 3876 1 1 61 ASP HB3 H 130.301 12.695 -18.003 1.00 . A A . 171 ASP HB3 1 1
2 3877 1 1 61 ASP N N 130.540 9.547 -18.768 1.00 . A A . 171 ASP N 1 1
2 3878 1 1 61 ASP O O 131.149 11.347 -15.709 1.00 . A A . 171 ASP O 1 1
2 3879 1 1 61 ASP OD1 O 132.731 13.121 -18.779 1.00 . A A . 171 ASP OD1 1 1
2 3880 1 1 61 ASP OD2 O 131.922 12.469 -20.667 1.00 . A A . 171 ASP OD2 1 1
2 3881 1 1 62 LEU C C 129.345 9.070 -14.073 1.00 . A A . 172 LEU C 1 1
2 3882 1 1 62 LEU CA C 128.769 10.109 -15.023 1.00 . A A . 172 LEU CA 1 1
2 3883 1 1 62 LEU CB C 127.277 9.824 -15.177 1.00 . A A . 172 LEU CB 1 1
2 3884 1 1 62 LEU CD1 C 127.120 10.118 -12.719 1.00 . A A . 172 LEU CD1 1 1
2 3885 1 1 62 LEU CD2 C 126.373 11.959 -14.223 1.00 . A A . 172 LEU CD2 1 1
2 3886 1 1 62 LEU CG C 126.469 10.442 -14.042 1.00 . A A . 172 LEU CG 1 1
2 3887 1 1 62 LEU H H 128.939 9.648 -17.097 1.00 . A A . 172 LEU H 1 1
2 3888 1 1 62 LEU HA H 128.883 11.080 -14.580 1.00 . A A . 172 LEU HA 1 1
2 3889 1 1 62 LEU HB2 H 126.938 10.231 -16.096 1.00 . A A . 172 LEU HB2 1 1
2 3890 1 1 62 LEU HB3 H 127.121 8.756 -15.177 1.00 . A A . 172 LEU HB3 1 1
2 3891 1 1 62 LEU HD11 H 127.424 9.099 -12.752 1.00 . A A . 172 LEU HD11 1 1
2 3892 1 1 62 LEU HD12 H 127.976 10.754 -12.559 1.00 . A A . 172 LEU HD12 1 1
2 3893 1 1 62 LEU HD13 H 126.407 10.259 -11.919 1.00 . A A . 172 LEU HD13 1 1
2 3894 1 1 62 LEU HD21 H 126.986 12.263 -15.059 1.00 . A A . 172 LEU HD21 1 1
2 3895 1 1 62 LEU HD22 H 125.346 12.235 -14.411 1.00 . A A . 172 LEU HD22 1 1
2 3896 1 1 62 LEU HD23 H 126.719 12.451 -13.326 1.00 . A A . 172 LEU HD23 1 1
2 3897 1 1 62 LEU HG H 125.489 10.006 -14.053 1.00 . A A . 172 LEU HG 1 1
2 3898 1 1 62 LEU N N 129.392 10.104 -16.353 1.00 . A A . 172 LEU N 1 1
2 3899 1 1 62 LEU O O 129.779 9.393 -12.970 1.00 . A A . 172 LEU O 1 1
2 3900 1 1 63 ILE C C 130.950 7.013 -12.835 1.00 . A A . 173 ILE C 1 1
2 3901 1 1 63 ILE CA C 129.647 6.736 -13.588 1.00 . A A . 173 ILE CA 1 1
2 3902 1 1 63 ILE CB C 129.778 5.472 -14.397 1.00 . A A . 173 ILE CB 1 1
2 3903 1 1 63 ILE CD1 C 127.894 4.042 -13.592 1.00 . A A . 173 ILE CD1 1 1
2 3904 1 1 63 ILE CG1 C 128.367 4.985 -14.693 1.00 . A A . 173 ILE CG1 1 1
2 3905 1 1 63 ILE CG2 C 130.549 4.423 -13.595 1.00 . A A . 173 ILE CG2 1 1
2 3906 1 1 63 ILE H H 128.809 7.607 -15.304 1.00 . A A . 173 ILE H 1 1
2 3907 1 1 63 ILE HA H 128.849 6.577 -12.885 1.00 . A A . 173 ILE HA 1 1
2 3908 1 1 63 ILE HB H 130.296 5.681 -15.322 1.00 . A A . 173 ILE HB 1 1
2 3909 1 1 63 ILE HD11 H 128.117 4.480 -12.635 1.00 . A A . 173 ILE HD11 1 1
2 3910 1 1 63 ILE HD12 H 126.828 3.892 -13.680 1.00 . A A . 173 ILE HD12 1 1
2 3911 1 1 63 ILE HD13 H 128.400 3.093 -13.684 1.00 . A A . 173 ILE HD13 1 1
2 3912 1 1 63 ILE HG12 H 127.700 5.834 -14.744 1.00 . A A . 173 ILE HG12 1 1
2 3913 1 1 63 ILE HG13 H 128.365 4.479 -15.621 1.00 . A A . 173 ILE HG13 1 1
2 3914 1 1 63 ILE HG21 H 131.597 4.673 -13.598 1.00 . A A . 173 ILE HG21 1 1
2 3915 1 1 63 ILE HG22 H 130.186 4.407 -12.578 1.00 . A A . 173 ILE HG22 1 1
2 3916 1 1 63 ILE HG23 H 130.408 3.451 -14.044 1.00 . A A . 173 ILE HG23 1 1
2 3917 1 1 63 ILE N N 129.244 7.817 -14.458 1.00 . A A . 173 ILE N 1 1
2 3918 1 1 63 ILE O O 130.998 6.873 -11.615 1.00 . A A . 173 ILE O 1 1
2 3919 1 1 64 LEU C C 133.158 8.763 -11.846 1.00 . A A . 174 LEU C 1 1
2 3920 1 1 64 LEU CA C 133.284 7.657 -12.891 1.00 . A A . 174 LEU CA 1 1
2 3921 1 1 64 LEU CB C 134.363 8.053 -13.905 1.00 . A A . 174 LEU CB 1 1
2 3922 1 1 64 LEU CD1 C 133.281 6.731 -15.738 1.00 . A A . 174 LEU CD1 1 1
2 3923 1 1 64 LEU CD2 C 132.655 9.138 -15.376 1.00 . A A . 174 LEU CD2 1 1
2 3924 1 1 64 LEU CG C 133.788 8.115 -15.320 1.00 . A A . 174 LEU CG 1 1
2 3925 1 1 64 LEU H H 131.922 7.484 -14.512 1.00 . A A . 174 LEU H 1 1
2 3926 1 1 64 LEU HA H 133.602 6.753 -12.394 1.00 . A A . 174 LEU HA 1 1
2 3927 1 1 64 LEU HB2 H 134.760 9.022 -13.640 1.00 . A A . 174 LEU HB2 1 1
2 3928 1 1 64 LEU HB3 H 135.158 7.324 -13.876 1.00 . A A . 174 LEU HB3 1 1
2 3929 1 1 64 LEU HD11 H 133.366 6.050 -14.905 1.00 . A A . 174 LEU HD11 1 1
2 3930 1 1 64 LEU HD12 H 132.248 6.799 -16.044 1.00 . A A . 174 LEU HD12 1 1
2 3931 1 1 64 LEU HD13 H 133.876 6.365 -16.562 1.00 . A A . 174 LEU HD13 1 1
2 3932 1 1 64 LEU HD21 H 132.496 9.547 -14.397 1.00 . A A . 174 LEU HD21 1 1
2 3933 1 1 64 LEU HD22 H 132.928 9.931 -16.050 1.00 . A A . 174 LEU HD22 1 1
2 3934 1 1 64 LEU HD23 H 131.749 8.665 -15.722 1.00 . A A . 174 LEU HD23 1 1
2 3935 1 1 64 LEU HG H 134.563 8.426 -15.995 1.00 . A A . 174 LEU HG 1 1
2 3936 1 1 64 LEU N N 132.003 7.392 -13.546 1.00 . A A . 174 LEU N 1 1
2 3937 1 1 64 LEU O O 133.870 8.757 -10.842 1.00 . A A . 174 LEU O 1 1
2 3938 1 1 65 GLU C C 131.494 10.299 -9.834 1.00 . A A . 175 GLU C 1 1
2 3939 1 1 65 GLU CA C 132.076 10.814 -11.144 1.00 . A A . 175 GLU CA 1 1
2 3940 1 1 65 GLU CB C 131.152 11.881 -11.741 1.00 . A A . 175 GLU CB 1 1
2 3941 1 1 65 GLU CD C 130.936 13.605 -13.542 1.00 . A A . 175 GLU CD 1 1
2 3942 1 1 65 GLU CG C 131.872 12.594 -12.887 1.00 . A A . 175 GLU CG 1 1
2 3943 1 1 65 GLU H H 131.721 9.674 -12.900 1.00 . A A . 175 GLU H 1 1
2 3944 1 1 65 GLU HA H 133.037 11.263 -10.944 1.00 . A A . 175 GLU HA 1 1
2 3945 1 1 65 GLU HB2 H 130.251 11.417 -12.114 1.00 . A A . 175 GLU HB2 1 1
2 3946 1 1 65 GLU HB3 H 130.895 12.601 -10.979 1.00 . A A . 175 GLU HB3 1 1
2 3947 1 1 65 GLU HG2 H 132.739 13.108 -12.500 1.00 . A A . 175 GLU HG2 1 1
2 3948 1 1 65 GLU HG3 H 132.184 11.867 -13.622 1.00 . A A . 175 GLU HG3 1 1
2 3949 1 1 65 GLU N N 132.261 9.713 -12.083 1.00 . A A . 175 GLU N 1 1
2 3950 1 1 65 GLU O O 131.689 10.900 -8.777 1.00 . A A . 175 GLU O 1 1
2 3951 1 1 65 GLU OE1 O 131.260 14.780 -13.524 1.00 . A A . 175 GLU OE1 1 1
2 3952 1 1 65 GLU OE2 O 129.909 13.187 -14.051 1.00 . A A . 175 GLU OE2 1 1
2 3953 1 1 66 VAL C C 131.203 7.704 -8.013 1.00 . A A . 176 VAL C 1 1
2 3954 1 1 66 VAL CA C 130.187 8.584 -8.722 1.00 . A A . 176 VAL CA 1 1
2 3955 1 1 66 VAL CB C 128.972 7.741 -9.105 1.00 . A A . 176 VAL CB 1 1
2 3956 1 1 66 VAL CG1 C 128.178 7.386 -7.847 1.00 . A A . 176 VAL CG1 1 1
2 3957 1 1 66 VAL CG2 C 128.088 8.536 -10.062 1.00 . A A . 176 VAL CG2 1 1
2 3958 1 1 66 VAL H H 130.669 8.742 -10.779 1.00 . A A . 176 VAL H 1 1
2 3959 1 1 66 VAL HA H 129.871 9.372 -8.057 1.00 . A A . 176 VAL HA 1 1
2 3960 1 1 66 VAL HB H 129.302 6.834 -9.590 1.00 . A A . 176 VAL HB 1 1
2 3961 1 1 66 VAL HG11 H 127.204 7.851 -7.894 1.00 . A A . 176 VAL HG11 1 1
2 3962 1 1 66 VAL HG12 H 128.064 6.314 -7.784 1.00 . A A . 176 VAL HG12 1 1
2 3963 1 1 66 VAL HG13 H 128.705 7.743 -6.975 1.00 . A A . 176 VAL HG13 1 1
2 3964 1 1 66 VAL HG21 H 128.696 8.924 -10.864 1.00 . A A . 176 VAL HG21 1 1
2 3965 1 1 66 VAL HG22 H 127.323 7.891 -10.468 1.00 . A A . 176 VAL HG22 1 1
2 3966 1 1 66 VAL HG23 H 127.626 9.355 -9.531 1.00 . A A . 176 VAL HG23 1 1
2 3967 1 1 66 VAL N N 130.786 9.179 -9.910 1.00 . A A . 176 VAL N 1 1
2 3968 1 1 66 VAL O O 131.206 7.598 -6.787 1.00 . A A . 176 VAL O 1 1
2 3969 1 1 67 LEU C C 133.832 6.884 -7.115 1.00 . A A . 177 LEU C 1 1
2 3970 1 1 67 LEU CA C 133.088 6.192 -8.256 1.00 . A A . 177 LEU CA 1 1
2 3971 1 1 67 LEU CB C 134.076 5.797 -9.358 1.00 . A A . 177 LEU CB 1 1
2 3972 1 1 67 LEU CD1 C 134.145 3.392 -8.785 1.00 . A A . 177 LEU CD1 1 1
2 3973 1 1 67 LEU CD2 C 132.283 4.278 -10.178 1.00 . A A . 177 LEU CD2 1 1
2 3974 1 1 67 LEU CG C 133.768 4.390 -9.868 1.00 . A A . 177 LEU CG 1 1
2 3975 1 1 67 LEU H H 131.998 7.198 -9.774 1.00 . A A . 177 LEU H 1 1
2 3976 1 1 67 LEU HA H 132.617 5.301 -7.878 1.00 . A A . 177 LEU HA 1 1
2 3977 1 1 67 LEU HB2 H 133.999 6.488 -10.167 1.00 . A A . 177 LEU HB2 1 1
2 3978 1 1 67 LEU HB3 H 135.073 5.818 -8.966 1.00 . A A . 177 LEU HB3 1 1
2 3979 1 1 67 LEU HD11 H 134.442 3.938 -7.906 1.00 . A A . 177 LEU HD11 1 1
2 3980 1 1 67 LEU HD12 H 133.293 2.768 -8.556 1.00 . A A . 177 LEU HD12 1 1
2 3981 1 1 67 LEU HD13 H 134.965 2.778 -9.127 1.00 . A A . 177 LEU HD13 1 1
2 3982 1 1 67 LEU HD21 H 131.871 5.266 -10.266 1.00 . A A . 177 LEU HD21 1 1
2 3983 1 1 67 LEU HD22 H 132.146 3.745 -11.107 1.00 . A A . 177 LEU HD22 1 1
2 3984 1 1 67 LEU HD23 H 131.786 3.749 -9.380 1.00 . A A . 177 LEU HD23 1 1
2 3985 1 1 67 LEU HG H 134.340 4.193 -10.763 1.00 . A A . 177 LEU HG 1 1
2 3986 1 1 67 LEU N N 132.061 7.071 -8.802 1.00 . A A . 177 LEU N 1 1
2 3987 1 1 67 LEU O O 134.329 6.232 -6.197 1.00 . A A . 177 LEU O 1 1
2 3988 1 1 68 ARG C C 133.859 8.902 -4.820 1.00 . A A . 178 ARG C 1 1
2 3989 1 1 68 ARG CA C 134.588 8.995 -6.158 1.00 . A A . 178 ARG CA 1 1
2 3990 1 1 68 ARG CB C 134.668 10.459 -6.594 1.00 . A A . 178 ARG CB 1 1
2 3991 1 1 68 ARG CD C 136.210 12.345 -7.142 1.00 . A A . 178 ARG CD 1 1
2 3992 1 1 68 ARG CG C 136.134 10.876 -6.720 1.00 . A A . 178 ARG CG 1 1
2 3993 1 1 68 ARG CZ C 137.588 14.284 -6.662 1.00 . A A . 178 ARG CZ 1 1
2 3994 1 1 68 ARG H H 133.488 8.674 -7.942 1.00 . A A . 178 ARG H 1 1
2 3995 1 1 68 ARG HA H 135.590 8.615 -6.035 1.00 . A A . 178 ARG HA 1 1
2 3996 1 1 68 ARG HB2 H 134.176 10.577 -7.549 1.00 . A A . 178 ARG HB2 1 1
2 3997 1 1 68 ARG HB3 H 134.181 11.082 -5.857 1.00 . A A . 178 ARG HB3 1 1
2 3998 1 1 68 ARG HD2 H 136.476 12.402 -8.187 1.00 . A A . 178 ARG HD2 1 1
2 3999 1 1 68 ARG HD3 H 135.247 12.809 -6.992 1.00 . A A . 178 ARG HD3 1 1
2 4000 1 1 68 ARG HE H 137.616 12.602 -5.577 1.00 . A A . 178 ARG HE 1 1
2 4001 1 1 68 ARG HG2 H 136.628 10.747 -5.769 1.00 . A A . 178 ARG HG2 1 1
2 4002 1 1 68 ARG HG3 H 136.619 10.264 -7.465 1.00 . A A . 178 ARG HG3 1 1
2 4003 1 1 68 ARG HH11 H 136.368 14.420 -8.243 1.00 . A A . 178 ARG HH11 1 1
2 4004 1 1 68 ARG HH12 H 137.339 15.818 -7.924 1.00 . A A . 178 ARG HH12 1 1
2 4005 1 1 68 ARG HH21 H 138.895 14.431 -5.152 1.00 . A A . 178 ARG HH21 1 1
2 4006 1 1 68 ARG HH22 H 138.771 15.824 -6.175 1.00 . A A . 178 ARG HH22 1 1
2 4007 1 1 68 ARG N N 133.903 8.211 -7.184 1.00 . A A . 178 ARG N 1 1
2 4008 1 1 68 ARG NE N 137.213 13.048 -6.351 1.00 . A A . 178 ARG NE 1 1
2 4009 1 1 68 ARG NH1 N 137.058 14.888 -7.690 1.00 . A A . 178 ARG NH1 1 1
2 4010 1 1 68 ARG NH2 N 138.488 14.894 -5.940 1.00 . A A . 178 ARG NH2 1 1
2 4011 1 1 68 ARG O O 134.377 9.333 -3.790 1.00 . A A . 178 ARG O 1 1
2 4012 1 1 69 SER C C 132.502 7.194 -2.675 1.00 . A A . 179 SER C 1 1
2 4013 1 1 69 SER CA C 131.863 8.203 -3.625 1.00 . A A . 179 SER CA 1 1
2 4014 1 1 69 SER CB C 130.446 7.749 -3.977 1.00 . A A . 179 SER CB 1 1
2 4015 1 1 69 SER H H 132.292 8.020 -5.692 1.00 . A A . 179 SER H 1 1
2 4016 1 1 69 SER HA H 131.806 9.161 -3.133 1.00 . A A . 179 SER HA 1 1
2 4017 1 1 69 SER HB2 H 129.932 8.544 -4.499 1.00 . A A . 179 SER HB2 1 1
2 4018 1 1 69 SER HB3 H 130.497 6.876 -4.609 1.00 . A A . 179 SER HB3 1 1
2 4019 1 1 69 SER HG H 130.304 6.873 -2.247 1.00 . A A . 179 SER HG 1 1
2 4020 1 1 69 SER N N 132.655 8.343 -4.843 1.00 . A A . 179 SER N 1 1
2 4021 1 1 69 SER O O 131.860 6.716 -1.740 1.00 . A A . 179 SER O 1 1
2 4022 1 1 69 SER OG O 129.740 7.432 -2.786 1.00 . A A . 179 SER OG 1 1
2 4023 1 1 70 SER C C 135.838 6.484 -1.654 1.00 . A A . 180 SER C 1 1
2 4024 1 1 70 SER CA C 134.481 5.917 -2.084 1.00 . A A . 180 SER CA 1 1
2 4025 1 1 70 SER CB C 134.697 4.619 -2.858 1.00 . A A . 180 SER CB 1 1
2 4026 1 1 70 SER H H 134.230 7.281 -3.682 1.00 . A A . 180 SER H 1 1
2 4027 1 1 70 SER HA H 133.885 5.701 -1.212 1.00 . A A . 180 SER HA 1 1
2 4028 1 1 70 SER HB2 H 134.662 4.821 -3.919 1.00 . A A . 180 SER HB2 1 1
2 4029 1 1 70 SER HB3 H 135.661 4.207 -2.601 1.00 . A A . 180 SER HB3 1 1
2 4030 1 1 70 SER HG H 132.995 3.740 -3.189 1.00 . A A . 180 SER HG 1 1
2 4031 1 1 70 SER N N 133.768 6.872 -2.922 1.00 . A A . 180 SER N 1 1
2 4032 1 1 70 SER O O 136.825 6.351 -2.378 1.00 . A A . 180 SER O 1 1
2 4033 1 1 70 SER OG O 133.679 3.690 -2.518 1.00 . A A . 180 SER OG 1 1
2 4034 1 1 71 PRO C C 138.368 6.766 -0.138 1.00 . A A . 181 PRO C 1 1
2 4035 1 1 71 PRO CA C 137.179 7.710 0.007 1.00 . A A . 181 PRO CA 1 1
2 4036 1 1 71 PRO CB C 136.877 7.981 1.478 1.00 . A A . 181 PRO CB 1 1
2 4037 1 1 71 PRO CD C 134.794 7.331 0.437 1.00 . A A . 181 PRO CD 1 1
2 4038 1 1 71 PRO CG C 135.405 8.208 1.528 1.00 . A A . 181 PRO CG 1 1
2 4039 1 1 71 PRO HA H 137.381 8.642 -0.494 1.00 . A A . 181 PRO HA 1 1
2 4040 1 1 71 PRO HB2 H 137.146 7.127 2.081 1.00 . A A . 181 PRO HB2 1 1
2 4041 1 1 71 PRO HB3 H 137.404 8.861 1.813 1.00 . A A . 181 PRO HB3 1 1
2 4042 1 1 71 PRO HD2 H 134.460 6.395 0.855 1.00 . A A . 181 PRO HD2 1 1
2 4043 1 1 71 PRO HD3 H 133.979 7.846 -0.052 1.00 . A A . 181 PRO HD3 1 1
2 4044 1 1 71 PRO HG2 H 135.017 7.924 2.495 1.00 . A A . 181 PRO HG2 1 1
2 4045 1 1 71 PRO HG3 H 135.189 9.242 1.330 1.00 . A A . 181 PRO HG3 1 1
2 4046 1 1 71 PRO N N 135.909 7.114 -0.505 1.00 . A A . 181 PRO N 1 1
2 4047 1 1 71 PRO O O 139.495 7.203 -0.367 1.00 . A A . 181 PRO O 1 1
2 4048 1 1 72 MET C C 139.463 4.167 -1.583 1.00 . A A . 182 MET C 1 1
2 4049 1 1 72 MET CA C 139.175 4.479 -0.116 1.00 . A A . 182 MET CA 1 1
2 4050 1 1 72 MET CB C 138.791 3.189 0.611 1.00 . A A . 182 MET CB 1 1
2 4051 1 1 72 MET CE C 135.443 4.114 1.338 1.00 . A A . 182 MET CE 1 1
2 4052 1 1 72 MET CG C 137.437 2.710 0.130 1.00 . A A . 182 MET CG 1 1
2 4053 1 1 72 MET H H 137.190 5.184 0.186 1.00 . A A . 182 MET H 1 1
2 4054 1 1 72 MET HA H 140.069 4.874 0.335 1.00 . A A . 182 MET HA 1 1
2 4055 1 1 72 MET HB2 H 139.519 2.432 0.393 1.00 . A A . 182 MET HB2 1 1
2 4056 1 1 72 MET HB3 H 138.752 3.364 1.673 1.00 . A A . 182 MET HB3 1 1
2 4057 1 1 72 MET HE1 H 136.114 4.927 1.561 1.00 . A A . 182 MET HE1 1 1
2 4058 1 1 72 MET HE2 H 135.094 4.206 0.319 1.00 . A A . 182 MET HE2 1 1
2 4059 1 1 72 MET HE3 H 134.601 4.148 2.017 1.00 . A A . 182 MET HE3 1 1
2 4060 1 1 72 MET HG2 H 137.045 3.419 -0.571 1.00 . A A . 182 MET HG2 1 1
2 4061 1 1 72 MET HG3 H 137.555 1.757 -0.352 1.00 . A A . 182 MET HG3 1 1
2 4062 1 1 72 MET N N 138.109 5.472 0.000 1.00 . A A . 182 MET N 1 1
2 4063 1 1 72 MET O O 140.190 3.224 -1.897 1.00 . A A . 182 MET O 1 1
2 4064 1 1 72 MET SD S 136.310 2.540 1.538 1.00 . A A . 182 MET SD 1 1
2 4065 1 1 73 VAL C C 139.533 6.074 -4.560 1.00 . A A . 183 VAL C 1 1
2 4066 1 1 73 VAL CA C 139.079 4.774 -3.904 1.00 . A A . 183 VAL CA 1 1
2 4067 1 1 73 VAL CB C 137.766 4.298 -4.523 1.00 . A A . 183 VAL CB 1 1
2 4068 1 1 73 VAL CG1 C 137.904 4.172 -6.043 1.00 . A A . 183 VAL CG1 1 1
2 4069 1 1 73 VAL CG2 C 137.420 2.937 -3.927 1.00 . A A . 183 VAL CG2 1 1
2 4070 1 1 73 VAL H H 138.316 5.694 -2.163 1.00 . A A . 183 VAL H 1 1
2 4071 1 1 73 VAL HA H 139.833 4.018 -4.060 1.00 . A A . 183 VAL HA 1 1
2 4072 1 1 73 VAL HB H 136.982 5.003 -4.290 1.00 . A A . 183 VAL HB 1 1
2 4073 1 1 73 VAL HG11 H 136.961 3.842 -6.462 1.00 . A A . 183 VAL HG11 1 1
2 4074 1 1 73 VAL HG12 H 138.166 5.130 -6.465 1.00 . A A . 183 VAL HG12 1 1
2 4075 1 1 73 VAL HG13 H 138.674 3.451 -6.277 1.00 . A A . 183 VAL HG13 1 1
2 4076 1 1 73 VAL HG21 H 138.068 2.185 -4.353 1.00 . A A . 183 VAL HG21 1 1
2 4077 1 1 73 VAL HG22 H 137.561 2.967 -2.857 1.00 . A A . 183 VAL HG22 1 1
2 4078 1 1 73 VAL HG23 H 136.394 2.701 -4.148 1.00 . A A . 183 VAL HG23 1 1
2 4079 1 1 73 VAL N N 138.886 4.965 -2.473 1.00 . A A . 183 VAL N 1 1
2 4080 1 1 73 VAL O O 139.226 7.165 -4.079 1.00 . A A . 183 VAL O 1 1
2 4081 1 1 74 GLN C C 140.651 6.926 -7.881 1.00 . A A . 184 GLN C 1 1
2 4082 1 1 74 GLN CA C 140.766 7.122 -6.375 1.00 . A A . 184 GLN CA 1 1
2 4083 1 1 74 GLN CB C 142.227 7.386 -6.003 1.00 . A A . 184 GLN CB 1 1
2 4084 1 1 74 GLN CD C 144.181 8.899 -6.402 1.00 . A A . 184 GLN CD 1 1
2 4085 1 1 74 GLN CG C 142.688 8.697 -6.643 1.00 . A A . 184 GLN CG 1 1
2 4086 1 1 74 GLN H H 140.483 5.051 -5.994 1.00 . A A . 184 GLN H 1 1
2 4087 1 1 74 GLN HA H 140.175 7.980 -6.092 1.00 . A A . 184 GLN HA 1 1
2 4088 1 1 74 GLN HB2 H 142.317 7.458 -4.928 1.00 . A A . 184 GLN HB2 1 1
2 4089 1 1 74 GLN HB3 H 142.843 6.575 -6.364 1.00 . A A . 184 GLN HB3 1 1
2 4090 1 1 74 GLN HE21 H 144.569 6.958 -6.256 1.00 . A A . 184 GLN HE21 1 1
2 4091 1 1 74 GLN HE22 H 145.911 7.982 -6.075 1.00 . A A . 184 GLN HE22 1 1
2 4092 1 1 74 GLN HG2 H 142.500 8.663 -7.707 1.00 . A A . 184 GLN HG2 1 1
2 4093 1 1 74 GLN HG3 H 142.141 9.521 -6.207 1.00 . A A . 184 GLN HG3 1 1
2 4094 1 1 74 GLN N N 140.269 5.948 -5.660 1.00 . A A . 184 GLN N 1 1
2 4095 1 1 74 GLN NE2 N 144.951 7.860 -6.230 1.00 . A A . 184 GLN NE2 1 1
2 4096 1 1 74 GLN O O 141.272 6.030 -8.451 1.00 . A A . 184 GLN O 1 1
2 4097 1 1 74 GLN OE1 O 144.657 10.034 -6.370 1.00 . A A . 184 GLN OE1 1 1
2 4098 1 1 75 VAL C C 140.382 8.789 -10.689 1.00 . A A . 185 VAL C 1 1
2 4099 1 1 75 VAL CA C 139.634 7.685 -9.955 1.00 . A A . 185 VAL CA 1 1
2 4100 1 1 75 VAL CB C 138.133 7.759 -10.268 1.00 . A A . 185 VAL CB 1 1
2 4101 1 1 75 VAL CG1 C 137.329 7.605 -8.975 1.00 . A A . 185 VAL CG1 1 1
2 4102 1 1 75 VAL CG2 C 137.783 9.102 -10.921 1.00 . A A . 185 VAL CG2 1 1
2 4103 1 1 75 VAL H H 139.371 8.458 -8.006 1.00 . A A . 185 VAL H 1 1
2 4104 1 1 75 VAL HA H 140.010 6.742 -10.297 1.00 . A A . 185 VAL HA 1 1
2 4105 1 1 75 VAL HB H 137.874 6.959 -10.940 1.00 . A A . 185 VAL HB 1 1
2 4106 1 1 75 VAL HG11 H 137.515 6.628 -8.549 1.00 . A A . 185 VAL HG11 1 1
2 4107 1 1 75 VAL HG12 H 137.624 8.370 -8.271 1.00 . A A . 185 VAL HG12 1 1
2 4108 1 1 75 VAL HG13 H 136.278 7.709 -9.196 1.00 . A A . 185 VAL HG13 1 1
2 4109 1 1 75 VAL HG21 H 138.216 9.151 -11.909 1.00 . A A . 185 VAL HG21 1 1
2 4110 1 1 75 VAL HG22 H 136.709 9.191 -10.998 1.00 . A A . 185 VAL HG22 1 1
2 4111 1 1 75 VAL HG23 H 138.165 9.912 -10.316 1.00 . A A . 185 VAL HG23 1 1
2 4112 1 1 75 VAL N N 139.843 7.770 -8.516 1.00 . A A . 185 VAL N 1 1
2 4113 1 1 75 VAL O O 140.528 9.898 -10.176 1.00 . A A . 185 VAL O 1 1
2 4114 1 1 76 ASP C C 140.816 10.788 -12.717 1.00 . A A . 186 ASP C 1 1
2 4115 1 1 76 ASP CA C 141.585 9.474 -12.677 1.00 . A A . 186 ASP CA 1 1
2 4116 1 1 76 ASP CB C 141.810 8.979 -14.101 1.00 . A A . 186 ASP CB 1 1
2 4117 1 1 76 ASP CG C 142.503 10.060 -14.923 1.00 . A A . 186 ASP CG 1 1
2 4118 1 1 76 ASP H H 140.711 7.571 -12.263 1.00 . A A . 186 ASP H 1 1
2 4119 1 1 76 ASP HA H 142.544 9.643 -12.216 1.00 . A A . 186 ASP HA 1 1
2 4120 1 1 76 ASP HB2 H 142.432 8.101 -14.072 1.00 . A A . 186 ASP HB2 1 1
2 4121 1 1 76 ASP HB3 H 140.859 8.740 -14.555 1.00 . A A . 186 ASP HB3 1 1
2 4122 1 1 76 ASP N N 140.855 8.480 -11.896 1.00 . A A . 186 ASP N 1 1
2 4123 1 1 76 ASP O O 139.592 10.801 -12.846 1.00 . A A . 186 ASP O 1 1
2 4124 1 1 76 ASP OD1 O 143.233 10.844 -14.339 1.00 . A A . 186 ASP OD1 1 1
2 4125 1 1 76 ASP OD2 O 142.294 10.089 -16.125 1.00 . A A . 186 ASP OD2 1 1
2 4126 1 1 77 GLU C C 140.410 13.550 -14.011 1.00 . A A . 187 GLU C 1 1
2 4127 1 1 77 GLU CA C 140.926 13.212 -12.617 1.00 . A A . 187 GLU CA 1 1
2 4128 1 1 77 GLU CB C 141.944 14.266 -12.179 1.00 . A A . 187 GLU CB 1 1
2 4129 1 1 77 GLU CD C 140.656 16.263 -12.973 1.00 . A A . 187 GLU CD 1 1
2 4130 1 1 77 GLU CG C 141.220 15.546 -11.750 1.00 . A A . 187 GLU CG 1 1
2 4131 1 1 77 GLU H H 142.516 11.816 -12.496 1.00 . A A . 187 GLU H 1 1
2 4132 1 1 77 GLU HA H 140.101 13.219 -11.927 1.00 . A A . 187 GLU HA 1 1
2 4133 1 1 77 GLU HB2 H 142.521 13.884 -11.350 1.00 . A A . 187 GLU HB2 1 1
2 4134 1 1 77 GLU HB3 H 142.600 14.487 -13.003 1.00 . A A . 187 GLU HB3 1 1
2 4135 1 1 77 GLU HG2 H 140.413 15.297 -11.077 1.00 . A A . 187 GLU HG2 1 1
2 4136 1 1 77 GLU HG3 H 141.917 16.198 -11.245 1.00 . A A . 187 GLU HG3 1 1
2 4137 1 1 77 GLU N N 141.545 11.891 -12.600 1.00 . A A . 187 GLU N 1 1
2 4138 1 1 77 GLU O O 139.474 14.335 -14.161 1.00 . A A . 187 GLU O 1 1
2 4139 1 1 77 GLU OE1 O 139.595 16.852 -12.853 1.00 . A A . 187 GLU OE1 1 1
2 4140 1 1 77 GLU OE2 O 141.295 16.212 -14.011 1.00 . A A . 187 GLU OE2 1 1
2 4141 1 1 78 LYS C C 139.449 12.322 -16.803 1.00 . A A . 188 LYS C 1 1
2 4142 1 1 78 LYS CA C 140.620 13.216 -16.402 1.00 . A A . 188 LYS CA 1 1
2 4143 1 1 78 LYS CB C 141.796 12.985 -17.341 1.00 . A A . 188 LYS CB 1 1
2 4144 1 1 78 LYS CD C 143.581 14.110 -18.684 1.00 . A A . 188 LYS CD 1 1
2 4145 1 1 78 LYS CE C 144.014 15.454 -19.272 1.00 . A A . 188 LYS CE 1 1
2 4146 1 1 78 LYS CG C 142.429 14.331 -17.703 1.00 . A A . 188 LYS CG 1 1
2 4147 1 1 78 LYS H H 141.771 12.345 -14.852 1.00 . A A . 188 LYS H 1 1
2 4148 1 1 78 LYS HA H 140.318 14.242 -16.483 1.00 . A A . 188 LYS HA 1 1
2 4149 1 1 78 LYS HB2 H 142.524 12.369 -16.845 1.00 . A A . 188 LYS HB2 1 1
2 4150 1 1 78 LYS HB3 H 141.453 12.495 -18.240 1.00 . A A . 188 LYS HB3 1 1
2 4151 1 1 78 LYS HD2 H 144.413 13.657 -18.166 1.00 . A A . 188 LYS HD2 1 1
2 4152 1 1 78 LYS HD3 H 143.255 13.459 -19.481 1.00 . A A . 188 LYS HD3 1 1
2 4153 1 1 78 LYS HE2 H 143.412 15.678 -20.141 1.00 . A A . 188 LYS HE2 1 1
2 4154 1 1 78 LYS HE3 H 143.881 16.230 -18.533 1.00 . A A . 188 LYS HE3 1 1
2 4155 1 1 78 LYS HG2 H 141.683 14.968 -18.158 1.00 . A A . 188 LYS HG2 1 1
2 4156 1 1 78 LYS HG3 H 142.808 14.802 -16.807 1.00 . A A . 188 LYS HG3 1 1
2 4157 1 1 78 LYS HZ1 H 145.521 15.108 -20.667 1.00 . A A . 188 LYS HZ1 1 1
2 4158 1 1 78 LYS HZ2 H 145.892 16.315 -19.530 1.00 . A A . 188 LYS HZ2 1 1
2 4159 1 1 78 LYS HZ3 H 145.937 14.681 -19.076 1.00 . A A . 188 LYS HZ3 1 1
2 4160 1 1 78 LYS N N 141.027 12.958 -15.028 1.00 . A A . 188 LYS N 1 1
2 4161 1 1 78 LYS NZ N 145.449 15.384 -19.666 1.00 . A A . 188 LYS NZ 1 1
2 4162 1 1 78 LYS O O 138.724 12.626 -17.751 1.00 . A A . 188 LYS O 1 1
2 4163 1 1 79 GLY C C 138.536 9.290 -17.426 1.00 . A A . 189 GLY C 1 1
2 4164 1 1 79 GLY CA C 138.156 10.316 -16.361 1.00 . A A . 189 GLY CA 1 1
2 4165 1 1 79 GLY H H 139.857 11.039 -15.319 1.00 . A A . 189 GLY H 1 1
2 4166 1 1 79 GLY HA2 H 137.883 9.796 -15.453 1.00 . A A . 189 GLY HA2 1 1
2 4167 1 1 79 GLY HA3 H 137.308 10.888 -16.710 1.00 . A A . 189 GLY HA3 1 1
2 4168 1 1 79 GLY N N 139.258 11.229 -16.070 1.00 . A A . 189 GLY N 1 1
2 4169 1 1 79 GLY O O 137.753 9.015 -18.335 1.00 . A A . 189 GLY O 1 1
2 4170 1 1 80 GLU C C 140.859 6.536 -17.606 1.00 . A A . 190 GLU C 1 1
2 4171 1 1 80 GLU CA C 140.174 7.718 -18.286 1.00 . A A . 190 GLU CA 1 1
2 4172 1 1 80 GLU CB C 141.124 8.347 -19.302 1.00 . A A . 190 GLU CB 1 1
2 4173 1 1 80 GLU CD C 141.896 10.503 -20.308 1.00 . A A . 190 GLU CD 1 1
2 4174 1 1 80 GLU CG C 141.009 9.871 -19.239 1.00 . A A . 190 GLU CG 1 1
2 4175 1 1 80 GLU H H 140.314 8.964 -16.568 1.00 . A A . 190 GLU H 1 1
2 4176 1 1 80 GLU HA H 139.303 7.344 -18.801 1.00 . A A . 190 GLU HA 1 1
2 4177 1 1 80 GLU HB2 H 142.140 8.052 -19.076 1.00 . A A . 190 GLU HB2 1 1
2 4178 1 1 80 GLU HB3 H 140.863 8.009 -20.291 1.00 . A A . 190 GLU HB3 1 1
2 4179 1 1 80 GLU HG2 H 139.982 10.161 -19.408 1.00 . A A . 190 GLU HG2 1 1
2 4180 1 1 80 GLU HG3 H 141.324 10.214 -18.264 1.00 . A A . 190 GLU HG3 1 1
2 4181 1 1 80 GLU N N 139.733 8.719 -17.313 1.00 . A A . 190 GLU N 1 1
2 4182 1 1 80 GLU O O 141.068 5.492 -18.224 1.00 . A A . 190 GLU O 1 1
2 4183 1 1 80 GLU OE1 O 143.036 10.085 -20.425 1.00 . A A . 190 GLU OE1 1 1
2 4184 1 1 80 GLU OE2 O 141.421 11.394 -20.992 1.00 . A A . 190 GLU OE2 1 1
2 4185 1 1 81 LYS C C 141.400 5.684 -14.115 1.00 . A A . 191 LYS C 1 1
2 4186 1 1 81 LYS CA C 141.824 5.621 -15.581 1.00 . A A . 191 LYS CA 1 1
2 4187 1 1 81 LYS CB C 143.356 5.674 -15.688 1.00 . A A . 191 LYS CB 1 1
2 4188 1 1 81 LYS CD C 145.265 6.684 -16.925 1.00 . A A . 191 LYS CD 1 1
2 4189 1 1 81 LYS CE C 146.092 6.021 -15.827 1.00 . A A . 191 LYS CE 1 1
2 4190 1 1 81 LYS CG C 143.842 6.922 -16.428 1.00 . A A . 191 LYS CG 1 1
2 4191 1 1 81 LYS H H 140.982 7.543 -15.879 1.00 . A A . 191 LYS H 1 1
2 4192 1 1 81 LYS HA H 141.488 4.678 -15.991 1.00 . A A . 191 LYS HA 1 1
2 4193 1 1 81 LYS HB2 H 143.775 5.679 -14.697 1.00 . A A . 191 LYS HB2 1 1
2 4194 1 1 81 LYS HB3 H 143.696 4.798 -16.218 1.00 . A A . 191 LYS HB3 1 1
2 4195 1 1 81 LYS HD2 H 145.237 6.041 -17.792 1.00 . A A . 191 LYS HD2 1 1
2 4196 1 1 81 LYS HD3 H 145.712 7.625 -17.188 1.00 . A A . 191 LYS HD3 1 1
2 4197 1 1 81 LYS HE2 H 145.876 6.490 -14.881 1.00 . A A . 191 LYS HE2 1 1
2 4198 1 1 81 LYS HE3 H 145.842 4.974 -15.774 1.00 . A A . 191 LYS HE3 1 1
2 4199 1 1 81 LYS HG2 H 143.211 7.133 -17.270 1.00 . A A . 191 LYS HG2 1 1
2 4200 1 1 81 LYS HG3 H 143.839 7.755 -15.752 1.00 . A A . 191 LYS HG3 1 1
2 4201 1 1 81 LYS HZ1 H 148.054 5.324 -15.815 1.00 . A A . 191 LYS HZ1 1 1
2 4202 1 1 81 LYS HZ2 H 147.668 6.284 -17.163 1.00 . A A . 191 LYS HZ2 1 1
2 4203 1 1 81 LYS HZ3 H 147.916 7.009 -15.650 1.00 . A A . 191 LYS HZ3 1 1
2 4204 1 1 81 LYS N N 141.187 6.696 -16.329 1.00 . A A . 191 LYS N 1 1
2 4205 1 1 81 LYS NZ N 147.542 6.171 -16.137 1.00 . A A . 191 LYS NZ 1 1
2 4206 1 1 81 LYS O O 140.773 6.647 -13.681 1.00 . A A . 191 LYS O 1 1
2 4207 1 1 82 VAL C C 141.907 3.390 -11.223 1.00 . A A . 192 VAL C 1 1
2 4208 1 1 82 VAL CA C 141.335 4.608 -11.943 1.00 . A A . 192 VAL CA 1 1
2 4209 1 1 82 VAL CB C 139.814 4.550 -11.836 1.00 . A A . 192 VAL CB 1 1
2 4210 1 1 82 VAL CG1 C 139.308 3.542 -12.848 1.00 . A A . 192 VAL CG1 1 1
2 4211 1 1 82 VAL CG2 C 139.424 4.083 -10.434 1.00 . A A . 192 VAL CG2 1 1
2 4212 1 1 82 VAL H H 142.199 3.887 -13.760 1.00 . A A . 192 VAL H 1 1
2 4213 1 1 82 VAL HA H 141.680 5.499 -11.456 1.00 . A A . 192 VAL HA 1 1
2 4214 1 1 82 VAL HB H 139.388 5.516 -12.045 1.00 . A A . 192 VAL HB 1 1
2 4215 1 1 82 VAL HG11 H 140.147 2.984 -13.211 1.00 . A A . 192 VAL HG11 1 1
2 4216 1 1 82 VAL HG12 H 138.603 2.873 -12.376 1.00 . A A . 192 VAL HG12 1 1
2 4217 1 1 82 VAL HG13 H 138.831 4.053 -13.669 1.00 . A A . 192 VAL HG13 1 1
2 4218 1 1 82 VAL HG21 H 139.623 3.029 -10.350 1.00 . A A . 192 VAL HG21 1 1
2 4219 1 1 82 VAL HG22 H 140.006 4.610 -9.698 1.00 . A A . 192 VAL HG22 1 1
2 4220 1 1 82 VAL HG23 H 138.374 4.270 -10.269 1.00 . A A . 192 VAL HG23 1 1
2 4221 1 1 82 VAL N N 141.718 4.642 -13.360 1.00 . A A . 192 VAL N 1 1
2 4222 1 1 82 VAL O O 141.874 2.286 -11.741 1.00 . A A . 192 VAL O 1 1
2 4223 1 1 83 ARG C C 142.240 2.503 -7.797 1.00 . A A . 193 ARG C 1 1
2 4224 1 1 83 ARG CA C 142.872 2.476 -9.192 1.00 . A A . 193 ARG CA 1 1
2 4225 1 1 83 ARG CB C 144.393 2.549 -9.045 1.00 . A A . 193 ARG CB 1 1
2 4226 1 1 83 ARG CD C 146.308 3.981 -8.337 1.00 . A A . 193 ARG CD 1 1
2 4227 1 1 83 ARG CG C 144.784 3.885 -8.416 1.00 . A A . 193 ARG CG 1 1
2 4228 1 1 83 ARG CZ C 147.954 5.197 -7.031 1.00 . A A . 193 ARG CZ 1 1
2 4229 1 1 83 ARG H H 142.309 4.482 -9.603 1.00 . A A . 193 ARG H 1 1
2 4230 1 1 83 ARG HA H 142.618 1.559 -9.690 1.00 . A A . 193 ARG HA 1 1
2 4231 1 1 83 ARG HB2 H 144.722 1.742 -8.404 1.00 . A A . 193 ARG HB2 1 1
2 4232 1 1 83 ARG HB3 H 144.860 2.451 -10.012 1.00 . A A . 193 ARG HB3 1 1
2 4233 1 1 83 ARG HD2 H 146.702 3.054 -7.947 1.00 . A A . 193 ARG HD2 1 1
2 4234 1 1 83 ARG HD3 H 146.708 4.152 -9.326 1.00 . A A . 193 ARG HD3 1 1
2 4235 1 1 83 ARG HE H 146.033 5.738 -7.184 1.00 . A A . 193 ARG HE 1 1
2 4236 1 1 83 ARG HG2 H 144.399 4.693 -9.020 1.00 . A A . 193 ARG HG2 1 1
2 4237 1 1 83 ARG HG3 H 144.370 3.951 -7.422 1.00 . A A . 193 ARG HG3 1 1
2 4238 1 1 83 ARG HH11 H 148.602 3.568 -7.998 1.00 . A A . 193 ARG HH11 1 1
2 4239 1 1 83 ARG HH12 H 149.797 4.415 -7.073 1.00 . A A . 193 ARG HH12 1 1
2 4240 1 1 83 ARG HH21 H 147.592 6.852 -5.964 1.00 . A A . 193 ARG HH21 1 1
2 4241 1 1 83 ARG HH22 H 149.225 6.274 -5.920 1.00 . A A . 193 ARG HH22 1 1
2 4242 1 1 83 ARG N N 142.359 3.588 -9.992 1.00 . A A . 193 ARG N 1 1
2 4243 1 1 83 ARG NE N 146.703 5.078 -7.461 1.00 . A A . 193 ARG NE 1 1
2 4244 1 1 83 ARG NH1 N 148.855 4.325 -7.395 1.00 . A A . 193 ARG NH1 1 1
2 4245 1 1 83 ARG NH2 N 148.283 6.184 -6.244 1.00 . A A . 193 ARG NH2 1 1
2 4246 1 1 83 ARG O O 142.118 3.572 -7.198 1.00 . A A . 193 ARG O 1 1
2 4247 1 1 84 PRO C C 142.269 1.476 -4.807 1.00 . A A . 194 PRO C 1 1
2 4248 1 1 84 PRO CA C 141.229 1.321 -5.908 1.00 . A A . 194 PRO CA 1 1
2 4249 1 1 84 PRO CB C 140.579 -0.057 -5.849 1.00 . A A . 194 PRO CB 1 1
2 4250 1 1 84 PRO CD C 141.931 0.033 -7.862 1.00 . A A . 194 PRO CD 1 1
2 4251 1 1 84 PRO CG C 141.299 -0.900 -6.838 1.00 . A A . 194 PRO CG 1 1
2 4252 1 1 84 PRO HA H 140.474 2.081 -5.810 1.00 . A A . 194 PRO HA 1 1
2 4253 1 1 84 PRO HB2 H 140.706 -0.476 -4.871 1.00 . A A . 194 PRO HB2 1 1
2 4254 1 1 84 PRO HB3 H 139.529 0.008 -6.101 1.00 . A A . 194 PRO HB3 1 1
2 4255 1 1 84 PRO HD2 H 142.959 -0.240 -8.023 1.00 . A A . 194 PRO HD2 1 1
2 4256 1 1 84 PRO HD3 H 141.374 -0.008 -8.781 1.00 . A A . 194 PRO HD3 1 1
2 4257 1 1 84 PRO HG2 H 142.067 -1.472 -6.341 1.00 . A A . 194 PRO HG2 1 1
2 4258 1 1 84 PRO HG3 H 140.603 -1.564 -7.328 1.00 . A A . 194 PRO HG3 1 1
2 4259 1 1 84 PRO N N 141.842 1.373 -7.258 1.00 . A A . 194 PRO N 1 1
2 4260 1 1 84 PRO O O 143.400 1.009 -4.937 1.00 . A A . 194 PRO O 1 1
2 4261 1 1 85 SER C C 142.439 1.419 -1.452 1.00 . A A . 195 SER C 1 1
2 4262 1 1 85 SER CA C 142.790 2.343 -2.610 1.00 . A A . 195 SER CA 1 1
2 4263 1 1 85 SER CB C 142.730 3.795 -2.145 1.00 . A A . 195 SER CB 1 1
2 4264 1 1 85 SER H H 140.965 2.487 -3.673 1.00 . A A . 195 SER H 1 1
2 4265 1 1 85 SER HA H 143.793 2.125 -2.941 1.00 . A A . 195 SER HA 1 1
2 4266 1 1 85 SER HB2 H 143.708 4.245 -2.239 1.00 . A A . 195 SER HB2 1 1
2 4267 1 1 85 SER HB3 H 142.024 4.335 -2.755 1.00 . A A . 195 SER HB3 1 1
2 4268 1 1 85 SER HG H 142.533 4.710 -0.441 1.00 . A A . 195 SER HG 1 1
2 4269 1 1 85 SER N N 141.879 2.135 -3.723 1.00 . A A . 195 SER N 1 1
2 4270 1 1 85 SER O O 141.387 1.556 -0.829 1.00 . A A . 195 SER O 1 1
2 4271 1 1 85 SER OG O 142.316 3.842 -0.787 1.00 . A A . 195 SER OG 1 1
2 4272 1 1 86 HIS C C 144.426 -0.770 0.632 1.00 . A A . 196 HIS C 1 1
2 4273 1 1 86 HIS CA C 143.114 -0.468 -0.086 1.00 . A A . 196 HIS CA 1 1
2 4274 1 1 86 HIS CB C 142.519 -1.767 -0.635 1.00 . A A . 196 HIS CB 1 1
2 4275 1 1 86 HIS CD2 C 143.616 -1.829 -3.022 1.00 . A A . 196 HIS CD2 1 1
2 4276 1 1 86 HIS CE1 C 144.801 -3.626 -2.778 1.00 . A A . 196 HIS CE1 1 1
2 4277 1 1 86 HIS CG C 143.386 -2.287 -1.748 1.00 . A A . 196 HIS CG 1 1
2 4278 1 1 86 HIS H H 144.149 0.424 -1.706 1.00 . A A . 196 HIS H 1 1
2 4279 1 1 86 HIS HA H 142.419 -0.039 0.620 1.00 . A A . 196 HIS HA 1 1
2 4280 1 1 86 HIS HB2 H 142.470 -2.503 0.156 1.00 . A A . 196 HIS HB2 1 1
2 4281 1 1 86 HIS HB3 H 141.525 -1.576 -1.013 1.00 . A A . 196 HIS HB3 1 1
2 4282 1 1 86 HIS HD1 H 144.212 -4.002 -0.818 1.00 . A A . 196 HIS HD1 1 1
2 4283 1 1 86 HIS HD2 H 143.170 -0.946 -3.454 1.00 . A A . 196 HIS HD2 1 1
2 4284 1 1 86 HIS HE1 H 145.475 -4.449 -2.967 1.00 . A A . 196 HIS HE1 1 1
2 4285 1 1 86 HIS HE2 H 144.851 -2.594 -4.585 1.00 . A A . 196 HIS HE2 1 1
2 4286 1 1 86 HIS N N 143.331 0.480 -1.172 1.00 . A A . 196 HIS N 1 1
2 4287 1 1 86 HIS ND1 N 144.153 -3.434 -1.614 1.00 . A A . 196 HIS ND1 1 1
2 4288 1 1 86 HIS NE2 N 144.509 -2.677 -3.670 1.00 . A A . 196 HIS NE2 1 1
2 4289 1 1 86 HIS O O 144.434 -1.389 1.696 1.00 . A A . 196 HIS O 1 1
2 4290 1 1 87 LYS C C 147.471 0.761 1.079 1.00 . A A . 197 LYS C 1 1
2 4291 1 1 87 LYS CA C 146.844 -0.557 0.635 1.00 . A A . 197 LYS CA 1 1
2 4292 1 1 87 LYS CB C 147.761 -1.244 -0.379 1.00 . A A . 197 LYS CB 1 1
2 4293 1 1 87 LYS CD C 148.601 -1.143 -2.730 1.00 . A A . 197 LYS CD 1 1
2 4294 1 1 87 LYS CE C 149.746 -0.128 -2.754 1.00 . A A . 197 LYS CE 1 1
2 4295 1 1 87 LYS CG C 147.510 -0.662 -1.771 1.00 . A A . 197 LYS CG 1 1
2 4296 1 1 87 LYS H H 145.464 0.160 -0.804 1.00 . A A . 197 LYS H 1 1
2 4297 1 1 87 LYS HA H 146.733 -1.199 1.496 1.00 . A A . 197 LYS HA 1 1
2 4298 1 1 87 LYS HB2 H 148.792 -1.082 -0.099 1.00 . A A . 197 LYS HB2 1 1
2 4299 1 1 87 LYS HB3 H 147.553 -2.304 -0.391 1.00 . A A . 197 LYS HB3 1 1
2 4300 1 1 87 LYS HD2 H 148.975 -2.101 -2.396 1.00 . A A . 197 LYS HD2 1 1
2 4301 1 1 87 LYS HD3 H 148.190 -1.243 -3.723 1.00 . A A . 197 LYS HD3 1 1
2 4302 1 1 87 LYS HE2 H 149.842 0.328 -1.780 1.00 . A A . 197 LYS HE2 1 1
2 4303 1 1 87 LYS HE3 H 150.667 -0.631 -3.008 1.00 . A A . 197 LYS HE3 1 1
2 4304 1 1 87 LYS HG2 H 146.545 -0.989 -2.129 1.00 . A A . 197 LYS HG2 1 1
2 4305 1 1 87 LYS HG3 H 147.529 0.416 -1.720 1.00 . A A . 197 LYS HG3 1 1
2 4306 1 1 87 LYS HZ1 H 150.140 1.702 -3.665 1.00 . A A . 197 LYS HZ1 1 1
2 4307 1 1 87 LYS HZ2 H 149.539 0.517 -4.723 1.00 . A A . 197 LYS HZ2 1 1
2 4308 1 1 87 LYS HZ3 H 148.493 1.285 -3.631 1.00 . A A . 197 LYS HZ3 1 1
2 4309 1 1 87 LYS N N 145.532 -0.328 0.043 1.00 . A A . 197 LYS N 1 1
2 4310 1 1 87 LYS NZ N 149.457 0.923 -3.770 1.00 . A A . 197 LYS NZ 1 1
2 4311 1 1 87 LYS O O 148.464 1.211 0.508 1.00 . A A . 197 LYS O 1 1
2 4312 1 1 88 ARG C C 147.592 2.568 4.124 1.00 . A A . 198 ARG C 1 1
2 4313 1 1 88 ARG CA C 147.396 2.642 2.614 1.00 . A A . 198 ARG CA 1 1
2 4314 1 1 88 ARG CB C 146.424 3.774 2.277 1.00 . A A . 198 ARG CB 1 1
2 4315 1 1 88 ARG CD C 144.166 4.658 2.880 1.00 . A A . 198 ARG CD 1 1
2 4316 1 1 88 ARG CG C 145.016 3.394 2.739 1.00 . A A . 198 ARG CG 1 1
2 4317 1 1 88 ARG CZ C 144.023 6.747 1.648 1.00 . A A . 198 ARG CZ 1 1
2 4318 1 1 88 ARG H H 146.095 0.971 2.519 1.00 . A A . 198 ARG H 1 1
2 4319 1 1 88 ARG HA H 148.347 2.849 2.147 1.00 . A A . 198 ARG HA 1 1
2 4320 1 1 88 ARG HB2 H 146.737 4.678 2.778 1.00 . A A . 198 ARG HB2 1 1
2 4321 1 1 88 ARG HB3 H 146.417 3.937 1.209 1.00 . A A . 198 ARG HB3 1 1
2 4322 1 1 88 ARG HD2 H 143.146 4.380 3.101 1.00 . A A . 198 ARG HD2 1 1
2 4323 1 1 88 ARG HD3 H 144.554 5.262 3.687 1.00 . A A . 198 ARG HD3 1 1
2 4324 1 1 88 ARG HE H 144.350 4.968 0.792 1.00 . A A . 198 ARG HE 1 1
2 4325 1 1 88 ARG HG2 H 144.564 2.734 2.012 1.00 . A A . 198 ARG HG2 1 1
2 4326 1 1 88 ARG HG3 H 145.073 2.893 3.694 1.00 . A A . 198 ARG HG3 1 1
2 4327 1 1 88 ARG HH11 H 143.793 6.863 3.634 1.00 . A A . 198 ARG HH11 1 1
2 4328 1 1 88 ARG HH12 H 143.687 8.365 2.778 1.00 . A A . 198 ARG HH12 1 1
2 4329 1 1 88 ARG HH21 H 144.213 6.936 -0.336 1.00 . A A . 198 ARG HH21 1 1
2 4330 1 1 88 ARG HH22 H 143.926 8.407 0.532 1.00 . A A . 198 ARG HH22 1 1
2 4331 1 1 88 ARG N N 146.884 1.376 2.102 1.00 . A A . 198 ARG N 1 1
2 4332 1 1 88 ARG NE N 144.197 5.429 1.642 1.00 . A A . 198 ARG NE 1 1
2 4333 1 1 88 ARG NH1 N 143.819 7.374 2.774 1.00 . A A . 198 ARG NH1 1 1
2 4334 1 1 88 ARG NH2 N 144.056 7.416 0.527 1.00 . A A . 198 ARG NH2 1 1
2 4335 1 1 88 ARG O O 148.045 3.527 4.749 1.00 . A A . 198 ARG O 1 1
2 4336 1 1 89 CYS C C 148.347 0.084 6.434 1.00 . A A . 199 CYS C 1 1
2 4337 1 1 89 CYS CA C 147.390 1.235 6.142 1.00 . A A . 199 CYS CA 1 1
2 4338 1 1 89 CYS CB C 146.023 0.946 6.766 1.00 . A A . 199 CYS CB 1 1
2 4339 1 1 89 CYS H H 146.892 0.694 4.155 1.00 . A A . 199 CYS H 1 1
2 4340 1 1 89 CYS HA H 147.788 2.140 6.576 1.00 . A A . 199 CYS HA 1 1
2 4341 1 1 89 CYS HB2 H 146.147 0.307 7.628 1.00 . A A . 199 CYS HB2 1 1
2 4342 1 1 89 CYS HB3 H 145.563 1.874 7.070 1.00 . A A . 199 CYS HB3 1 1
2 4343 1 1 89 CYS HG H 144.911 0.684 4.775 1.00 . A A . 199 CYS HG 1 1
2 4344 1 1 89 CYS N N 147.247 1.424 4.703 1.00 . A A . 199 CYS N 1 1
2 4345 1 1 89 CYS O O 148.259 -0.560 7.479 1.00 . A A . 199 CYS O 1 1
2 4346 1 1 89 CYS SG S 144.967 0.120 5.550 1.00 . A A . 199 CYS SG 1 1
2 4347 1 1 90 ILE C C 151.520 -0.732 6.295 1.00 . A A . 200 ILE C 1 1
2 4348 1 1 90 ILE CA C 150.227 -1.249 5.674 1.00 . A A . 200 ILE CA 1 1
2 4349 1 1 90 ILE CB C 150.546 -1.894 4.322 1.00 . A A . 200 ILE CB 1 1
2 4350 1 1 90 ILE CD1 C 149.675 -3.404 2.530 1.00 . A A . 200 ILE CD1 1 1
2 4351 1 1 90 ILE CG1 C 149.465 -2.918 3.964 1.00 . A A . 200 ILE CG1 1 1
2 4352 1 1 90 ILE CG2 C 151.901 -2.604 4.406 1.00 . A A . 200 ILE CG2 1 1
2 4353 1 1 90 ILE H H 149.285 0.374 4.689 1.00 . A A . 200 ILE H 1 1
2 4354 1 1 90 ILE HA H 149.803 -1.998 6.322 1.00 . A A . 200 ILE HA 1 1
2 4355 1 1 90 ILE HB H 150.585 -1.130 3.560 1.00 . A A . 200 ILE HB 1 1
2 4356 1 1 90 ILE HD11 H 150.542 -4.050 2.495 1.00 . A A . 200 ILE HD11 1 1
2 4357 1 1 90 ILE HD12 H 148.803 -3.953 2.204 1.00 . A A . 200 ILE HD12 1 1
2 4358 1 1 90 ILE HD13 H 149.831 -2.555 1.880 1.00 . A A . 200 ILE HD13 1 1
2 4359 1 1 90 ILE HG12 H 149.531 -3.758 4.636 1.00 . A A . 200 ILE HG12 1 1
2 4360 1 1 90 ILE HG13 H 148.490 -2.461 4.050 1.00 . A A . 200 ILE HG13 1 1
2 4361 1 1 90 ILE HG21 H 151.944 -3.385 3.663 1.00 . A A . 200 ILE HG21 1 1
2 4362 1 1 90 ILE HG22 H 152.692 -1.892 4.227 1.00 . A A . 200 ILE HG22 1 1
2 4363 1 1 90 ILE HG23 H 152.021 -3.038 5.387 1.00 . A A . 200 ILE HG23 1 1
2 4364 1 1 90 ILE N N 149.261 -0.171 5.504 1.00 . A A . 200 ILE N 1 1
2 4365 1 1 90 ILE O O 152.060 0.291 5.873 1.00 . A A . 200 ILE O 1 1
2 4366 1 1 91 VAL C C 154.421 -1.822 7.245 1.00 . A A . 201 VAL C 1 1
2 4367 1 1 91 VAL CA C 153.274 -1.094 7.934 1.00 . A A . 201 VAL CA 1 1
2 4368 1 1 91 VAL CB C 153.232 -1.467 9.417 1.00 . A A . 201 VAL CB 1 1
2 4369 1 1 91 VAL CG1 C 154.626 -1.302 10.025 1.00 . A A . 201 VAL CG1 1 1
2 4370 1 1 91 VAL CG2 C 152.247 -0.549 10.146 1.00 . A A . 201 VAL CG2 1 1
2 4371 1 1 91 VAL H H 151.562 -2.281 7.561 1.00 . A A . 201 VAL H 1 1
2 4372 1 1 91 VAL HA H 153.421 -0.028 7.839 1.00 . A A . 201 VAL HA 1 1
2 4373 1 1 91 VAL HB H 152.912 -2.493 9.521 1.00 . A A . 201 VAL HB 1 1
2 4374 1 1 91 VAL HG11 H 154.536 -0.941 11.038 1.00 . A A . 201 VAL HG11 1 1
2 4375 1 1 91 VAL HG12 H 155.134 -2.256 10.026 1.00 . A A . 201 VAL HG12 1 1
2 4376 1 1 91 VAL HG13 H 155.193 -0.594 9.439 1.00 . A A . 201 VAL HG13 1 1
2 4377 1 1 91 VAL HG21 H 152.787 0.092 10.829 1.00 . A A . 201 VAL HG21 1 1
2 4378 1 1 91 VAL HG22 H 151.719 0.057 9.425 1.00 . A A . 201 VAL HG22 1 1
2 4379 1 1 91 VAL HG23 H 151.539 -1.148 10.699 1.00 . A A . 201 VAL HG23 1 1
2 4380 1 1 91 VAL N N 152.026 -1.465 7.282 1.00 . A A . 201 VAL N 1 1
2 4381 1 1 91 VAL O O 154.242 -2.935 6.751 1.00 . A A . 201 VAL O 1 1
2 4382 1 1 92 ILE C C 157.935 -1.930 7.437 1.00 . A A . 202 ILE C 1 1
2 4383 1 1 92 ILE CA C 156.726 -1.799 6.512 1.00 . A A . 202 ILE CA 1 1
2 4384 1 1 92 ILE CB C 157.101 -0.961 5.288 1.00 . A A . 202 ILE CB 1 1
2 4385 1 1 92 ILE CD1 C 156.522 -0.513 2.904 1.00 . A A . 202 ILE CD1 1 1
2 4386 1 1 92 ILE CG1 C 156.269 -1.429 4.097 1.00 . A A . 202 ILE CG1 1 1
2 4387 1 1 92 ILE CG2 C 158.592 -1.133 4.966 1.00 . A A . 202 ILE CG2 1 1
2 4388 1 1 92 ILE H H 155.673 -0.293 7.572 1.00 . A A . 202 ILE H 1 1
2 4389 1 1 92 ILE HA H 156.441 -2.781 6.168 1.00 . A A . 202 ILE HA 1 1
2 4390 1 1 92 ILE HB H 156.886 0.081 5.486 1.00 . A A . 202 ILE HB 1 1
2 4391 1 1 92 ILE HD11 H 155.611 -0.406 2.349 1.00 . A A . 202 ILE HD11 1 1
2 4392 1 1 92 ILE HD12 H 156.848 0.456 3.251 1.00 . A A . 202 ILE HD12 1 1
2 4393 1 1 92 ILE HD13 H 157.283 -0.944 2.271 1.00 . A A . 202 ILE HD13 1 1
2 4394 1 1 92 ILE HG12 H 156.545 -2.441 3.838 1.00 . A A . 202 ILE HG12 1 1
2 4395 1 1 92 ILE HG13 H 155.221 -1.397 4.356 1.00 . A A . 202 ILE HG13 1 1
2 4396 1 1 92 ILE HG21 H 158.851 -2.182 5.002 1.00 . A A . 202 ILE HG21 1 1
2 4397 1 1 92 ILE HG22 H 158.794 -0.750 3.977 1.00 . A A . 202 ILE HG22 1 1
2 4398 1 1 92 ILE HG23 H 159.184 -0.589 5.686 1.00 . A A . 202 ILE HG23 1 1
2 4399 1 1 92 ILE N N 155.585 -1.188 7.183 1.00 . A A . 202 ILE N 1 1
2 4400 1 1 92 ILE O O 158.534 -0.931 7.836 1.00 . A A . 202 ILE O 1 1
2 4401 1 1 93 LEU C C 160.629 -3.804 7.657 1.00 . A A . 203 LEU C 1 1
2 4402 1 1 93 LEU CA C 159.482 -3.417 8.583 1.00 . A A . 203 LEU CA 1 1
2 4403 1 1 93 LEU CB C 159.181 -4.569 9.570 1.00 . A A . 203 LEU CB 1 1
2 4404 1 1 93 LEU CD1 C 160.365 -3.220 11.372 1.00 . A A . 203 LEU CD1 1 1
2 4405 1 1 93 LEU CD2 C 159.539 -5.509 11.855 1.00 . A A . 203 LEU CD2 1 1
2 4406 1 1 93 LEU CG C 160.126 -4.592 10.779 1.00 . A A . 203 LEU CG 1 1
2 4407 1 1 93 LEU H H 157.814 -3.932 7.377 1.00 . A A . 203 LEU H 1 1
2 4408 1 1 93 LEU HA H 159.734 -2.516 9.108 1.00 . A A . 203 LEU HA 1 1
2 4409 1 1 93 LEU HB2 H 158.168 -4.501 9.917 1.00 . A A . 203 LEU HB2 1 1
2 4410 1 1 93 LEU HB3 H 159.301 -5.496 9.044 1.00 . A A . 203 LEU HB3 1 1
2 4411 1 1 93 LEU HD11 H 161.193 -2.775 10.846 1.00 . A A . 203 LEU HD11 1 1
2 4412 1 1 93 LEU HD12 H 159.479 -2.610 11.271 1.00 . A A . 203 LEU HD12 1 1
2 4413 1 1 93 LEU HD13 H 160.617 -3.320 12.418 1.00 . A A . 203 LEU HD13 1 1
2 4414 1 1 93 LEU HD21 H 159.315 -6.476 11.424 1.00 . A A . 203 LEU HD21 1 1
2 4415 1 1 93 LEU HD22 H 160.254 -5.628 12.656 1.00 . A A . 203 LEU HD22 1 1
2 4416 1 1 93 LEU HD23 H 158.633 -5.071 12.245 1.00 . A A . 203 LEU HD23 1 1
2 4417 1 1 93 LEU HG H 161.063 -4.973 10.458 1.00 . A A . 203 LEU HG 1 1
2 4418 1 1 93 LEU N N 158.312 -3.171 7.744 1.00 . A A . 203 LEU N 1 1
2 4419 1 1 93 LEU O O 160.568 -4.837 6.994 1.00 . A A . 203 LEU O 1 1
2 4420 1 1 94 ARG C C 164.006 -3.733 7.423 1.00 . A A . 204 ARG C 1 1
2 4421 1 1 94 ARG CA C 162.775 -3.227 6.686 1.00 . A A . 204 ARG CA 1 1
2 4422 1 1 94 ARG CB C 163.145 -1.951 5.926 1.00 . A A . 204 ARG CB 1 1
2 4423 1 1 94 ARG CD C 162.236 -0.005 4.638 1.00 . A A . 204 ARG CD 1 1
2 4424 1 1 94 ARG CG C 161.874 -1.190 5.539 1.00 . A A . 204 ARG CG 1 1
2 4425 1 1 94 ARG CZ C 163.948 0.501 2.988 1.00 . A A . 204 ARG CZ 1 1
2 4426 1 1 94 ARG H H 161.642 -2.137 8.115 1.00 . A A . 204 ARG H 1 1
2 4427 1 1 94 ARG HA H 162.472 -3.972 5.967 1.00 . A A . 204 ARG HA 1 1
2 4428 1 1 94 ARG HB2 H 163.762 -1.325 6.555 1.00 . A A . 204 ARG HB2 1 1
2 4429 1 1 94 ARG HB3 H 163.692 -2.214 5.034 1.00 . A A . 204 ARG HB3 1 1
2 4430 1 1 94 ARG HD2 H 161.347 0.346 4.137 1.00 . A A . 204 ARG HD2 1 1
2 4431 1 1 94 ARG HD3 H 162.642 0.792 5.243 1.00 . A A . 204 ARG HD3 1 1
2 4432 1 1 94 ARG HE H 163.359 -1.356 3.450 1.00 . A A . 204 ARG HE 1 1
2 4433 1 1 94 ARG HG2 H 161.205 -1.853 5.011 1.00 . A A . 204 ARG HG2 1 1
2 4434 1 1 94 ARG HG3 H 161.389 -0.825 6.431 1.00 . A A . 204 ARG HG3 1 1
2 4435 1 1 94 ARG HH11 H 163.103 2.065 3.909 1.00 . A A . 204 ARG HH11 1 1
2 4436 1 1 94 ARG HH12 H 164.322 2.451 2.741 1.00 . A A . 204 ARG HH12 1 1
2 4437 1 1 94 ARG HH21 H 164.961 -0.854 1.917 1.00 . A A . 204 ARG HH21 1 1
2 4438 1 1 94 ARG HH22 H 165.372 0.801 1.613 1.00 . A A . 204 ARG HH22 1 1
2 4439 1 1 94 ARG N N 161.654 -2.961 7.585 1.00 . A A . 204 ARG N 1 1
2 4440 1 1 94 ARG NE N 163.225 -0.404 3.641 1.00 . A A . 204 ARG NE 1 1
2 4441 1 1 94 ARG NH1 N 163.778 1.771 3.232 1.00 . A A . 204 ARG NH1 1 1
2 4442 1 1 94 ARG NH2 N 164.829 0.119 2.104 1.00 . A A . 204 ARG NH2 1 1
2 4443 1 1 94 ARG O O 164.033 -3.817 8.651 1.00 . A A . 204 ARG O 1 1
2 4444 1 1 95 GLU C C 166.072 -5.719 8.121 1.00 . A A . 205 GLU C 1 1
2 4445 1 1 95 GLU CA C 166.290 -4.546 7.175 1.00 . A A . 205 GLU CA 1 1
2 4446 1 1 95 GLU CB C 167.011 -3.420 7.912 1.00 . A A . 205 GLU CB 1 1
2 4447 1 1 95 GLU CD C 169.238 -2.324 8.235 1.00 . A A . 205 GLU CD 1 1
2 4448 1 1 95 GLU CG C 168.429 -3.272 7.356 1.00 . A A . 205 GLU CG 1 1
2 4449 1 1 95 GLU H H 164.935 -3.954 5.668 1.00 . A A . 205 GLU H 1 1
2 4450 1 1 95 GLU HA H 166.911 -4.873 6.356 1.00 . A A . 205 GLU HA 1 1
2 4451 1 1 95 GLU HB2 H 166.469 -2.497 7.770 1.00 . A A . 205 GLU HB2 1 1
2 4452 1 1 95 GLU HB3 H 167.061 -3.653 8.964 1.00 . A A . 205 GLU HB3 1 1
2 4453 1 1 95 GLU HG2 H 168.909 -4.239 7.337 1.00 . A A . 205 GLU HG2 1 1
2 4454 1 1 95 GLU HG3 H 168.380 -2.876 6.352 1.00 . A A . 205 GLU HG3 1 1
2 4455 1 1 95 GLU N N 165.030 -4.057 6.638 1.00 . A A . 205 GLU N 1 1
2 4456 1 1 95 GLU O O 166.900 -5.975 8.994 1.00 . A A . 205 GLU O 1 1
2 4457 1 1 95 GLU OE1 O 170.115 -2.801 8.936 1.00 . A A . 205 GLU OE1 1 1
2 4458 1 1 95 GLU OE2 O 168.970 -1.134 8.194 1.00 . A A . 205 GLU OE2 1 1
2 4459 1 1 96 ILE C C 165.469 -8.801 8.250 1.00 . A A . 206 ILE C 1 1
2 4460 1 1 96 ILE CA C 164.690 -7.588 8.779 1.00 . A A . 206 ILE CA 1 1
2 4461 1 1 96 ILE CB C 163.191 -7.876 8.744 1.00 . A A . 206 ILE CB 1 1
2 4462 1 1 96 ILE CD1 C 162.487 -6.883 10.975 1.00 . A A . 206 ILE CD1 1 1
2 4463 1 1 96 ILE CG1 C 162.421 -6.750 9.452 1.00 . A A . 206 ILE CG1 1 1
2 4464 1 1 96 ILE CG2 C 162.918 -9.235 9.402 1.00 . A A . 206 ILE CG2 1 1
2 4465 1 1 96 ILE H H 164.340 -6.212 7.221 1.00 . A A . 206 ILE H 1 1
2 4466 1 1 96 ILE HA H 164.983 -7.367 9.791 1.00 . A A . 206 ILE HA 1 1
2 4467 1 1 96 ILE HB H 162.862 -7.906 7.717 1.00 . A A . 206 ILE HB 1 1
2 4468 1 1 96 ILE HD11 H 161.483 -7.025 11.340 1.00 . A A . 206 ILE HD11 1 1
2 4469 1 1 96 ILE HD12 H 163.105 -7.718 11.263 1.00 . A A . 206 ILE HD12 1 1
2 4470 1 1 96 ILE HD13 H 162.893 -5.975 11.394 1.00 . A A . 206 ILE HD13 1 1
2 4471 1 1 96 ILE HG12 H 162.828 -5.785 9.170 1.00 . A A . 206 ILE HG12 1 1
2 4472 1 1 96 ILE HG13 H 161.387 -6.795 9.143 1.00 . A A . 206 ILE HG13 1 1
2 4473 1 1 96 ILE HG21 H 162.045 -9.165 10.034 1.00 . A A . 206 ILE HG21 1 1
2 4474 1 1 96 ILE HG22 H 162.755 -9.978 8.640 1.00 . A A . 206 ILE HG22 1 1
2 4475 1 1 96 ILE HG23 H 163.770 -9.519 10.002 1.00 . A A . 206 ILE HG23 1 1
2 4476 1 1 96 ILE N N 164.970 -6.442 7.939 1.00 . A A . 206 ILE N 1 1
2 4477 1 1 96 ILE O O 165.200 -9.268 7.143 1.00 . A A . 206 ILE O 1 1
2 4478 1 1 97 PRO C C 166.391 -11.574 7.908 1.00 . A A . 207 PRO C 1 1
2 4479 1 1 97 PRO CA C 167.249 -10.470 8.522 1.00 . A A . 207 PRO CA 1 1
2 4480 1 1 97 PRO CB C 167.953 -10.957 9.787 1.00 . A A . 207 PRO CB 1 1
2 4481 1 1 97 PRO CD C 166.852 -8.854 10.324 1.00 . A A . 207 PRO CD 1 1
2 4482 1 1 97 PRO CG C 168.028 -9.767 10.687 1.00 . A A . 207 PRO CG 1 1
2 4483 1 1 97 PRO HA H 167.986 -10.140 7.809 1.00 . A A . 207 PRO HA 1 1
2 4484 1 1 97 PRO HB2 H 167.384 -11.746 10.255 1.00 . A A . 207 PRO HB2 1 1
2 4485 1 1 97 PRO HB3 H 168.947 -11.306 9.549 1.00 . A A . 207 PRO HB3 1 1
2 4486 1 1 97 PRO HD2 H 166.047 -8.977 11.033 1.00 . A A . 207 PRO HD2 1 1
2 4487 1 1 97 PRO HD3 H 167.173 -7.825 10.291 1.00 . A A . 207 PRO HD3 1 1
2 4488 1 1 97 PRO HG2 H 167.949 -10.078 11.718 1.00 . A A . 207 PRO HG2 1 1
2 4489 1 1 97 PRO HG3 H 168.961 -9.245 10.530 1.00 . A A . 207 PRO HG3 1 1
2 4490 1 1 97 PRO N N 166.434 -9.311 8.985 1.00 . A A . 207 PRO N 1 1
2 4491 1 1 97 PRO O O 165.396 -12.000 8.492 1.00 . A A . 207 PRO O 1 1
2 4492 1 1 98 GLU C C 165.923 -14.312 6.944 1.00 . A A . 208 GLU C 1 1
2 4493 1 1 98 GLU CA C 166.049 -13.089 6.043 1.00 . A A . 208 GLU CA 1 1
2 4494 1 1 98 GLU CB C 166.766 -13.476 4.747 1.00 . A A . 208 GLU CB 1 1
2 4495 1 1 98 GLU CD C 167.859 -12.481 2.727 1.00 . A A . 208 GLU CD 1 1
2 4496 1 1 98 GLU CG C 167.520 -12.263 4.198 1.00 . A A . 208 GLU CG 1 1
2 4497 1 1 98 GLU H H 167.589 -11.657 6.306 1.00 . A A . 208 GLU H 1 1
2 4498 1 1 98 GLU HA H 165.061 -12.728 5.801 1.00 . A A . 208 GLU HA 1 1
2 4499 1 1 98 GLU HB2 H 167.464 -14.276 4.947 1.00 . A A . 208 GLU HB2 1 1
2 4500 1 1 98 GLU HB3 H 166.040 -13.805 4.019 1.00 . A A . 208 GLU HB3 1 1
2 4501 1 1 98 GLU HG2 H 166.903 -11.383 4.297 1.00 . A A . 208 GLU HG2 1 1
2 4502 1 1 98 GLU HG3 H 168.433 -12.126 4.759 1.00 . A A . 208 GLU HG3 1 1
2 4503 1 1 98 GLU N N 166.787 -12.033 6.725 1.00 . A A . 208 GLU N 1 1
2 4504 1 1 98 GLU O O 165.133 -15.217 6.675 1.00 . A A . 208 GLU O 1 1
2 4505 1 1 98 GLU OE1 O 167.394 -13.462 2.171 1.00 . A A . 208 GLU OE1 1 1
2 4506 1 1 98 GLU OE2 O 168.579 -11.662 2.178 1.00 . A A . 208 GLU OE2 1 1
2 4507 1 1 99 THR C C 165.825 -15.099 10.171 1.00 . A A . 209 THR C 1 1
2 4508 1 1 99 THR CA C 166.681 -15.443 8.956 1.00 . A A . 209 THR CA 1 1
2 4509 1 1 99 THR CB C 168.104 -15.779 9.409 1.00 . A A . 209 THR CB 1 1
2 4510 1 1 99 THR CG2 C 169.032 -15.816 8.194 1.00 . A A . 209 THR CG2 1 1
2 4511 1 1 99 THR H H 167.318 -13.578 8.178 1.00 . A A . 209 THR H 1 1
2 4512 1 1 99 THR HA H 166.259 -16.306 8.464 1.00 . A A . 209 THR HA 1 1
2 4513 1 1 99 THR HB H 168.110 -16.745 9.890 1.00 . A A . 209 THR HB 1 1
2 4514 1 1 99 THR HG1 H 168.623 -15.196 11.190 1.00 . A A . 209 THR HG1 1 1
2 4515 1 1 99 THR HG21 H 168.461 -16.072 7.313 1.00 . A A . 209 THR HG21 1 1
2 4516 1 1 99 THR HG22 H 169.487 -14.846 8.059 1.00 . A A . 209 THR HG22 1 1
2 4517 1 1 99 THR HG23 H 169.802 -16.556 8.352 1.00 . A A . 209 THR HG23 1 1
2 4518 1 1 99 THR N N 166.709 -14.329 8.016 1.00 . A A . 209 THR N 1 1
2 4519 1 1 99 THR O O 165.798 -15.841 11.153 1.00 . A A . 209 THR O 1 1
2 4520 1 1 99 THR OG1 O 168.554 -14.789 10.322 1.00 . A A . 209 THR OG1 1 1
2 4521 1 1 100 THR C C 162.942 -14.310 11.155 1.00 . A A . 210 THR C 1 1
2 4522 1 1 100 THR CA C 164.269 -13.539 11.195 1.00 . A A . 210 THR CA 1 1
2 4523 1 1 100 THR CB C 163.996 -12.032 11.074 1.00 . A A . 210 THR CB 1 1
2 4524 1 1 100 THR CG2 C 163.516 -11.460 12.412 1.00 . A A . 210 THR CG2 1 1
2 4525 1 1 100 THR H H 165.184 -13.419 9.287 1.00 . A A . 210 THR H 1 1
2 4526 1 1 100 THR HA H 164.782 -13.733 12.121 1.00 . A A . 210 THR HA 1 1
2 4527 1 1 100 THR HB H 163.235 -11.867 10.327 1.00 . A A . 210 THR HB 1 1
2 4528 1 1 100 THR HG1 H 165.061 -11.031 9.794 1.00 . A A . 210 THR HG1 1 1
2 4529 1 1 100 THR HG21 H 162.456 -11.618 12.507 1.00 . A A . 210 THR HG21 1 1
2 4530 1 1 100 THR HG22 H 164.029 -11.948 13.226 1.00 . A A . 210 THR HG22 1 1
2 4531 1 1 100 THR HG23 H 163.724 -10.401 12.441 1.00 . A A . 210 THR HG23 1 1
2 4532 1 1 100 THR N N 165.126 -13.970 10.096 1.00 . A A . 210 THR N 1 1
2 4533 1 1 100 THR O O 162.259 -14.306 10.131 1.00 . A A . 210 THR O 1 1
2 4534 1 1 100 THR OG1 O 165.187 -11.367 10.685 1.00 . A A . 210 THR OG1 1 1
2 4535 1 1 101 PRO C C 160.057 -14.867 12.354 1.00 . A A . 211 PRO C 1 1
2 4536 1 1 101 PRO CA C 161.290 -15.759 12.258 1.00 . A A . 211 PRO CA 1 1
2 4537 1 1 101 PRO CB C 161.422 -16.625 13.509 1.00 . A A . 211 PRO CB 1 1
2 4538 1 1 101 PRO CD C 163.283 -15.063 13.508 1.00 . A A . 211 PRO CD 1 1
2 4539 1 1 101 PRO CG C 162.361 -15.892 14.407 1.00 . A A . 211 PRO CG 1 1
2 4540 1 1 101 PRO HA H 161.221 -16.394 11.390 1.00 . A A . 211 PRO HA 1 1
2 4541 1 1 101 PRO HB2 H 160.460 -16.738 13.988 1.00 . A A . 211 PRO HB2 1 1
2 4542 1 1 101 PRO HB3 H 161.826 -17.590 13.254 1.00 . A A . 211 PRO HB3 1 1
2 4543 1 1 101 PRO HD2 H 163.430 -14.078 13.926 1.00 . A A . 211 PRO HD2 1 1
2 4544 1 1 101 PRO HD3 H 164.231 -15.564 13.376 1.00 . A A . 211 PRO HD3 1 1
2 4545 1 1 101 PRO HG2 H 161.807 -15.244 15.067 1.00 . A A . 211 PRO HG2 1 1
2 4546 1 1 101 PRO HG3 H 162.944 -16.595 14.984 1.00 . A A . 211 PRO HG3 1 1
2 4547 1 1 101 PRO N N 162.560 -14.977 12.225 1.00 . A A . 211 PRO N 1 1
2 4548 1 1 101 PRO O O 160.063 -13.856 13.055 1.00 . A A . 211 PRO O 1 1
2 4549 1 1 102 ILE C C 157.349 -14.199 13.107 1.00 . A A . 212 ILE C 1 1
2 4550 1 1 102 ILE CA C 157.763 -14.491 11.670 1.00 . A A . 212 ILE CA 1 1
2 4551 1 1 102 ILE CB C 156.660 -15.282 10.970 1.00 . A A . 212 ILE CB 1 1
2 4552 1 1 102 ILE CD1 C 154.598 -14.949 9.607 1.00 . A A . 212 ILE CD1 1 1
2 4553 1 1 102 ILE CG1 C 155.439 -14.385 10.749 1.00 . A A . 212 ILE CG1 1 1
2 4554 1 1 102 ILE CG2 C 156.263 -16.476 11.840 1.00 . A A . 212 ILE CG2 1 1
2 4555 1 1 102 ILE H H 159.048 -16.073 11.112 1.00 . A A . 212 ILE H 1 1
2 4556 1 1 102 ILE HA H 157.916 -13.559 11.147 1.00 . A A . 212 ILE HA 1 1
2 4557 1 1 102 ILE HB H 157.026 -15.638 10.019 1.00 . A A . 212 ILE HB 1 1
2 4558 1 1 102 ILE HD11 H 155.229 -15.118 8.751 1.00 . A A . 212 ILE HD11 1 1
2 4559 1 1 102 ILE HD12 H 154.150 -15.882 9.916 1.00 . A A . 212 ILE HD12 1 1
2 4560 1 1 102 ILE HD13 H 153.821 -14.244 9.349 1.00 . A A . 212 ILE HD13 1 1
2 4561 1 1 102 ILE HG12 H 154.848 -14.354 11.651 1.00 . A A . 212 ILE HG12 1 1
2 4562 1 1 102 ILE HG13 H 155.762 -13.387 10.495 1.00 . A A . 212 ILE HG13 1 1
2 4563 1 1 102 ILE HG21 H 157.099 -16.759 12.463 1.00 . A A . 212 ILE HG21 1 1
2 4564 1 1 102 ILE HG22 H 155.424 -16.204 12.464 1.00 . A A . 212 ILE HG22 1 1
2 4565 1 1 102 ILE HG23 H 155.987 -17.307 11.208 1.00 . A A . 212 ILE HG23 1 1
2 4566 1 1 102 ILE N N 158.999 -15.255 11.650 1.00 . A A . 212 ILE N 1 1
2 4567 1 1 102 ILE O O 156.627 -13.240 13.372 1.00 . A A . 212 ILE O 1 1
2 4568 1 1 103 GLU C C 158.144 -13.588 15.977 1.00 . A A . 213 GLU C 1 1
2 4569 1 1 103 GLU CA C 157.486 -14.853 15.441 1.00 . A A . 213 GLU CA 1 1
2 4570 1 1 103 GLU CB C 157.964 -16.059 16.252 1.00 . A A . 213 GLU CB 1 1
2 4571 1 1 103 GLU CD C 156.805 -18.155 16.967 1.00 . A A . 213 GLU CD 1 1
2 4572 1 1 103 GLU CG C 157.244 -17.319 15.770 1.00 . A A . 213 GLU CG 1 1
2 4573 1 1 103 GLU H H 158.385 -15.782 13.762 1.00 . A A . 213 GLU H 1 1
2 4574 1 1 103 GLU HA H 156.415 -14.764 15.545 1.00 . A A . 213 GLU HA 1 1
2 4575 1 1 103 GLU HB2 H 159.030 -16.180 16.122 1.00 . A A . 213 GLU HB2 1 1
2 4576 1 1 103 GLU HB3 H 157.744 -15.900 17.297 1.00 . A A . 213 GLU HB3 1 1
2 4577 1 1 103 GLU HG2 H 156.377 -17.037 15.192 1.00 . A A . 213 GLU HG2 1 1
2 4578 1 1 103 GLU HG3 H 157.913 -17.901 15.153 1.00 . A A . 213 GLU HG3 1 1
2 4579 1 1 103 GLU N N 157.812 -15.034 14.032 1.00 . A A . 213 GLU N 1 1
2 4580 1 1 103 GLU O O 157.553 -12.856 16.770 1.00 . A A . 213 GLU O 1 1
2 4581 1 1 103 GLU OE1 O 157.531 -18.178 17.947 1.00 . A A . 213 GLU OE1 1 1
2 4582 1 1 103 GLU OE2 O 155.748 -18.760 16.887 1.00 . A A . 213 GLU OE2 1 1
2 4583 1 1 104 GLU C C 159.420 -10.885 15.500 1.00 . A A . 214 GLU C 1 1
2 4584 1 1 104 GLU CA C 160.107 -12.165 15.972 1.00 . A A . 214 GLU CA 1 1
2 4585 1 1 104 GLU CB C 161.523 -12.221 15.412 1.00 . A A . 214 GLU CB 1 1
2 4586 1 1 104 GLU CD C 162.516 -10.054 14.664 1.00 . A A . 214 GLU CD 1 1
2 4587 1 1 104 GLU CG C 162.279 -10.978 15.853 1.00 . A A . 214 GLU CG 1 1
2 4588 1 1 104 GLU H H 159.798 -13.953 14.906 1.00 . A A . 214 GLU H 1 1
2 4589 1 1 104 GLU HA H 160.161 -12.160 17.045 1.00 . A A . 214 GLU HA 1 1
2 4590 1 1 104 GLU HB2 H 162.025 -13.101 15.783 1.00 . A A . 214 GLU HB2 1 1
2 4591 1 1 104 GLU HB3 H 161.479 -12.257 14.342 1.00 . A A . 214 GLU HB3 1 1
2 4592 1 1 104 GLU HG2 H 161.691 -10.465 16.595 1.00 . A A . 214 GLU HG2 1 1
2 4593 1 1 104 GLU HG3 H 163.228 -11.266 16.279 1.00 . A A . 214 GLU HG3 1 1
2 4594 1 1 104 GLU N N 159.373 -13.337 15.537 1.00 . A A . 214 GLU N 1 1
2 4595 1 1 104 GLU O O 159.082 -10.018 16.306 1.00 . A A . 214 GLU O 1 1
2 4596 1 1 104 GLU OE1 O 161.601 -9.889 13.876 1.00 . A A . 214 GLU OE1 1 1
2 4597 1 1 104 GLU OE2 O 163.609 -9.522 14.561 1.00 . A A . 214 GLU OE2 1 1
2 4598 1 1 105 VAL C C 157.127 -9.481 14.039 1.00 . A A . 215 VAL C 1 1
2 4599 1 1 105 VAL CA C 158.591 -9.585 13.618 1.00 . A A . 215 VAL CA 1 1
2 4600 1 1 105 VAL CB C 158.668 -9.631 12.090 1.00 . A A . 215 VAL CB 1 1
2 4601 1 1 105 VAL CG1 C 160.084 -9.965 11.652 1.00 . A A . 215 VAL CG1 1 1
2 4602 1 1 105 VAL CG2 C 157.720 -10.705 11.557 1.00 . A A . 215 VAL CG2 1 1
2 4603 1 1 105 VAL H H 159.525 -11.487 13.593 1.00 . A A . 215 VAL H 1 1
2 4604 1 1 105 VAL HA H 159.118 -8.709 13.962 1.00 . A A . 215 VAL HA 1 1
2 4605 1 1 105 VAL HB H 158.394 -8.672 11.689 1.00 . A A . 215 VAL HB 1 1
2 4606 1 1 105 VAL HG11 H 160.409 -10.849 12.166 1.00 . A A . 215 VAL HG11 1 1
2 4607 1 1 105 VAL HG12 H 160.095 -10.142 10.588 1.00 . A A . 215 VAL HG12 1 1
2 4608 1 1 105 VAL HG13 H 160.740 -9.142 11.891 1.00 . A A . 215 VAL HG13 1 1
2 4609 1 1 105 VAL HG21 H 157.444 -11.369 12.359 1.00 . A A . 215 VAL HG21 1 1
2 4610 1 1 105 VAL HG22 H 156.835 -10.239 11.153 1.00 . A A . 215 VAL HG22 1 1
2 4611 1 1 105 VAL HG23 H 158.215 -11.268 10.780 1.00 . A A . 215 VAL HG23 1 1
2 4612 1 1 105 VAL N N 159.227 -10.769 14.189 1.00 . A A . 215 VAL N 1 1
2 4613 1 1 105 VAL O O 156.551 -8.393 14.040 1.00 . A A . 215 VAL O 1 1
2 4614 1 1 106 LYS C C 154.863 -9.731 15.978 1.00 . A A . 216 LYS C 1 1
2 4615 1 1 106 LYS CA C 155.118 -10.631 14.772 1.00 . A A . 216 LYS CA 1 1
2 4616 1 1 106 LYS CB C 154.676 -12.058 15.097 1.00 . A A . 216 LYS CB 1 1
2 4617 1 1 106 LYS CD C 153.657 -14.125 14.120 1.00 . A A . 216 LYS CD 1 1
2 4618 1 1 106 LYS CE C 152.704 -14.643 13.041 1.00 . A A . 216 LYS CE 1 1
2 4619 1 1 106 LYS CG C 153.910 -12.631 13.902 1.00 . A A . 216 LYS CG 1 1
2 4620 1 1 106 LYS H H 157.024 -11.456 14.344 1.00 . A A . 216 LYS H 1 1
2 4621 1 1 106 LYS HA H 154.527 -10.273 13.945 1.00 . A A . 216 LYS HA 1 1
2 4622 1 1 106 LYS HB2 H 155.544 -12.667 15.300 1.00 . A A . 216 LYS HB2 1 1
2 4623 1 1 106 LYS HB3 H 154.032 -12.047 15.963 1.00 . A A . 216 LYS HB3 1 1
2 4624 1 1 106 LYS HD2 H 154.594 -14.660 14.061 1.00 . A A . 216 LYS HD2 1 1
2 4625 1 1 106 LYS HD3 H 153.214 -14.278 15.093 1.00 . A A . 216 LYS HD3 1 1
2 4626 1 1 106 LYS HE2 H 152.644 -13.923 12.238 1.00 . A A . 216 LYS HE2 1 1
2 4627 1 1 106 LYS HE3 H 153.073 -15.582 12.656 1.00 . A A . 216 LYS HE3 1 1
2 4628 1 1 106 LYS HG2 H 152.965 -12.116 13.801 1.00 . A A . 216 LYS HG2 1 1
2 4629 1 1 106 LYS HG3 H 154.490 -12.494 13.002 1.00 . A A . 216 LYS HG3 1 1
2 4630 1 1 106 LYS HZ1 H 150.727 -15.286 12.920 1.00 . A A . 216 LYS HZ1 1 1
2 4631 1 1 106 LYS HZ2 H 151.419 -15.462 14.461 1.00 . A A . 216 LYS HZ2 1 1
2 4632 1 1 106 LYS HZ3 H 150.954 -13.926 13.913 1.00 . A A . 216 LYS HZ3 1 1
2 4633 1 1 106 LYS N N 156.523 -10.615 14.377 1.00 . A A . 216 LYS N 1 1
2 4634 1 1 106 LYS NZ N 151.349 -14.844 13.628 1.00 . A A . 216 LYS NZ 1 1
2 4635 1 1 106 LYS O O 153.920 -8.939 15.980 1.00 . A A . 216 LYS O 1 1
2 4636 1 1 107 GLY C C 155.988 -7.618 17.998 1.00 . A A . 217 GLY C 1 1
2 4637 1 1 107 GLY CA C 155.519 -9.055 18.212 1.00 . A A . 217 GLY CA 1 1
2 4638 1 1 107 GLY H H 156.423 -10.513 16.962 1.00 . A A . 217 GLY H 1 1
2 4639 1 1 107 GLY HA2 H 154.472 -9.045 18.474 1.00 . A A . 217 GLY HA2 1 1
2 4640 1 1 107 GLY HA3 H 156.077 -9.493 19.023 1.00 . A A . 217 GLY HA3 1 1
2 4641 1 1 107 GLY N N 155.693 -9.861 17.008 1.00 . A A . 217 GLY N 1 1
2 4642 1 1 107 GLY O O 155.572 -6.711 18.717 1.00 . A A . 217 GLY O 1 1
2 4643 1 1 108 LEU C C 156.208 -5.175 16.246 1.00 . A A . 218 LEU C 1 1
2 4644 1 1 108 LEU CA C 157.345 -6.060 16.750 1.00 . A A . 218 LEU CA 1 1
2 4645 1 1 108 LEU CB C 158.493 -6.103 15.742 1.00 . A A . 218 LEU CB 1 1
2 4646 1 1 108 LEU CD1 C 160.720 -7.247 15.612 1.00 . A A . 218 LEU CD1 1 1
2 4647 1 1 108 LEU CD2 C 160.497 -5.105 16.878 1.00 . A A . 218 LEU CD2 1 1
2 4648 1 1 108 LEU CG C 159.794 -6.410 16.495 1.00 . A A . 218 LEU CG 1 1
2 4649 1 1 108 LEU H H 157.168 -8.153 16.461 1.00 . A A . 218 LEU H 1 1
2 4650 1 1 108 LEU HA H 157.716 -5.644 17.676 1.00 . A A . 218 LEU HA 1 1
2 4651 1 1 108 LEU HB2 H 158.302 -6.876 15.013 1.00 . A A . 218 LEU HB2 1 1
2 4652 1 1 108 LEU HB3 H 158.578 -5.150 15.244 1.00 . A A . 218 LEU HB3 1 1
2 4653 1 1 108 LEU HD11 H 160.572 -6.977 14.579 1.00 . A A . 218 LEU HD11 1 1
2 4654 1 1 108 LEU HD12 H 161.747 -7.061 15.888 1.00 . A A . 218 LEU HD12 1 1
2 4655 1 1 108 LEU HD13 H 160.496 -8.295 15.746 1.00 . A A . 218 LEU HD13 1 1
2 4656 1 1 108 LEU HD21 H 161.215 -4.846 16.114 1.00 . A A . 218 LEU HD21 1 1
2 4657 1 1 108 LEU HD22 H 159.769 -4.313 16.972 1.00 . A A . 218 LEU HD22 1 1
2 4658 1 1 108 LEU HD23 H 161.008 -5.235 17.819 1.00 . A A . 218 LEU HD23 1 1
2 4659 1 1 108 LEU HG H 159.563 -6.965 17.392 1.00 . A A . 218 LEU HG 1 1
2 4660 1 1 108 LEU N N 156.855 -7.404 17.013 1.00 . A A . 218 LEU N 1 1
2 4661 1 1 108 LEU O O 156.305 -3.949 16.270 1.00 . A A . 218 LEU O 1 1
2 4662 1 1 109 PHE C C 153.016 -4.825 16.543 1.00 . A A . 219 PHE C 1 1
2 4663 1 1 109 PHE CA C 153.946 -5.068 15.360 1.00 . A A . 219 PHE CA 1 1
2 4664 1 1 109 PHE CB C 153.184 -5.867 14.303 1.00 . A A . 219 PHE CB 1 1
2 4665 1 1 109 PHE CD1 C 155.078 -5.675 12.664 1.00 . A A . 219 PHE CD1 1 1
2 4666 1 1 109 PHE CD2 C 154.032 -7.831 12.993 1.00 . A A . 219 PHE CD2 1 1
2 4667 1 1 109 PHE CE1 C 155.940 -6.238 11.717 1.00 . A A . 219 PHE CE1 1 1
2 4668 1 1 109 PHE CE2 C 154.894 -8.399 12.049 1.00 . A A . 219 PHE CE2 1 1
2 4669 1 1 109 PHE CG C 154.128 -6.471 13.299 1.00 . A A . 219 PHE CG 1 1
2 4670 1 1 109 PHE CZ C 155.851 -7.602 11.410 1.00 . A A . 219 PHE CZ 1 1
2 4671 1 1 109 PHE H H 155.080 -6.787 15.853 1.00 . A A . 219 PHE H 1 1
2 4672 1 1 109 PHE HA H 154.256 -4.122 14.942 1.00 . A A . 219 PHE HA 1 1
2 4673 1 1 109 PHE HB2 H 152.639 -6.656 14.787 1.00 . A A . 219 PHE HB2 1 1
2 4674 1 1 109 PHE HB3 H 152.493 -5.215 13.791 1.00 . A A . 219 PHE HB3 1 1
2 4675 1 1 109 PHE HD1 H 155.148 -4.627 12.905 1.00 . A A . 219 PHE HD1 1 1
2 4676 1 1 109 PHE HD2 H 153.291 -8.442 13.485 1.00 . A A . 219 PHE HD2 1 1
2 4677 1 1 109 PHE HE1 H 156.671 -5.623 11.223 1.00 . A A . 219 PHE HE1 1 1
2 4678 1 1 109 PHE HE2 H 154.820 -9.450 11.816 1.00 . A A . 219 PHE HE2 1 1
2 4679 1 1 109 PHE HZ H 156.510 -8.033 10.675 1.00 . A A . 219 PHE HZ 1 1
2 4680 1 1 109 PHE N N 155.113 -5.808 15.825 1.00 . A A . 219 PHE N 1 1
2 4681 1 1 109 PHE O O 152.262 -3.853 16.578 1.00 . A A . 219 PHE O 1 1
2 4682 1 1 110 LYS C C 151.996 -4.215 19.105 1.00 . A A . 220 LYS C 1 1
2 4683 1 1 110 LYS CA C 152.260 -5.664 18.707 1.00 . A A . 220 LYS CA 1 1
2 4684 1 1 110 LYS CB C 152.968 -6.397 19.853 1.00 . A A . 220 LYS CB 1 1
2 4685 1 1 110 LYS CD C 152.440 -6.525 22.290 1.00 . A A . 220 LYS CD 1 1
2 4686 1 1 110 LYS CE C 153.766 -7.235 22.569 1.00 . A A . 220 LYS CE 1 1
2 4687 1 1 110 LYS CG C 151.952 -6.886 20.888 1.00 . A A . 220 LYS CG 1 1
2 4688 1 1 110 LYS H H 153.708 -6.488 17.407 1.00 . A A . 220 LYS H 1 1
2 4689 1 1 110 LYS HA H 151.318 -6.151 18.509 1.00 . A A . 220 LYS HA 1 1
2 4690 1 1 110 LYS HB2 H 153.496 -7.247 19.454 1.00 . A A . 220 LYS HB2 1 1
2 4691 1 1 110 LYS HB3 H 153.671 -5.731 20.328 1.00 . A A . 220 LYS HB3 1 1
2 4692 1 1 110 LYS HD2 H 152.581 -5.459 22.353 1.00 . A A . 220 LYS HD2 1 1
2 4693 1 1 110 LYS HD3 H 151.706 -6.836 23.018 1.00 . A A . 220 LYS HD3 1 1
2 4694 1 1 110 LYS HE2 H 153.854 -8.099 21.928 1.00 . A A . 220 LYS HE2 1 1
2 4695 1 1 110 LYS HE3 H 154.584 -6.557 22.375 1.00 . A A . 220 LYS HE3 1 1
2 4696 1 1 110 LYS HG2 H 150.993 -6.422 20.710 1.00 . A A . 220 LYS HG2 1 1
2 4697 1 1 110 LYS HG3 H 151.857 -7.956 20.812 1.00 . A A . 220 LYS HG3 1 1
2 4698 1 1 110 LYS HZ1 H 153.085 -8.401 24.155 1.00 . A A . 220 LYS HZ1 1 1
2 4699 1 1 110 LYS HZ2 H 154.747 -8.052 24.215 1.00 . A A . 220 LYS HZ2 1 1
2 4700 1 1 110 LYS HZ3 H 153.615 -6.852 24.611 1.00 . A A . 220 LYS HZ3 1 1
2 4701 1 1 110 LYS N N 153.085 -5.738 17.508 1.00 . A A . 220 LYS N 1 1
2 4702 1 1 110 LYS NZ N 153.806 -7.667 23.995 1.00 . A A . 220 LYS NZ 1 1
2 4703 1 1 110 LYS O O 152.925 -3.458 19.389 1.00 . A A . 220 LYS O 1 1
2 4704 1 1 111 SER C C 149.550 -2.500 20.812 1.00 . A A . 221 SER C 1 1
2 4705 1 1 111 SER CA C 150.336 -2.484 19.504 1.00 . A A . 221 SER CA 1 1
2 4706 1 1 111 SER CB C 149.482 -1.857 18.399 1.00 . A A . 221 SER CB 1 1
2 4707 1 1 111 SER H H 150.024 -4.490 18.901 1.00 . A A . 221 SER H 1 1
2 4708 1 1 111 SER HA H 151.228 -1.890 19.637 1.00 . A A . 221 SER HA 1 1
2 4709 1 1 111 SER HB2 H 150.045 -1.077 17.906 1.00 . A A . 221 SER HB2 1 1
2 4710 1 1 111 SER HB3 H 149.212 -2.616 17.680 1.00 . A A . 221 SER HB3 1 1
2 4711 1 1 111 SER HG H 148.515 -0.421 19.283 1.00 . A A . 221 SER HG 1 1
2 4712 1 1 111 SER N N 150.720 -3.840 19.131 1.00 . A A . 221 SER N 1 1
2 4713 1 1 111 SER O O 148.846 -3.465 21.110 1.00 . A A . 221 SER O 1 1
2 4714 1 1 111 SER OG O 148.306 -1.304 18.969 1.00 . A A . 221 SER OG 1 1
2 4715 1 1 112 GLU C C 147.649 -0.610 22.710 1.00 . A A . 222 GLU C 1 1
2 4716 1 1 112 GLU CA C 148.977 -1.346 22.869 1.00 . A A . 222 GLU CA 1 1
2 4717 1 1 112 GLU CB C 149.847 -0.615 23.894 1.00 . A A . 222 GLU CB 1 1
2 4718 1 1 112 GLU CD C 151.442 -0.931 25.795 1.00 . A A . 222 GLU CD 1 1
2 4719 1 1 112 GLU CG C 150.461 -1.630 24.859 1.00 . A A . 222 GLU CG 1 1
2 4720 1 1 112 GLU H H 150.256 -0.694 21.308 1.00 . A A . 222 GLU H 1 1
2 4721 1 1 112 GLU HA H 148.782 -2.344 23.229 1.00 . A A . 222 GLU HA 1 1
2 4722 1 1 112 GLU HB2 H 150.634 -0.080 23.381 1.00 . A A . 222 GLU HB2 1 1
2 4723 1 1 112 GLU HB3 H 149.239 0.084 24.448 1.00 . A A . 222 GLU HB3 1 1
2 4724 1 1 112 GLU HG2 H 149.677 -2.090 25.441 1.00 . A A . 222 GLU HG2 1 1
2 4725 1 1 112 GLU HG3 H 150.983 -2.389 24.296 1.00 . A A . 222 GLU HG3 1 1
2 4726 1 1 112 GLU N N 149.678 -1.433 21.593 1.00 . A A . 222 GLU N 1 1
2 4727 1 1 112 GLU O O 146.775 -0.697 23.572 1.00 . A A . 222 GLU O 1 1
2 4728 1 1 112 GLU OE1 O 152.400 -1.568 26.200 1.00 . A A . 222 GLU OE1 1 1
2 4729 1 1 112 GLU OE2 O 151.220 0.231 26.093 1.00 . A A . 222 GLU OE2 1 1
2 4730 1 1 113 ASN C C 145.574 0.337 20.104 1.00 . A A . 223 ASN C 1 1
2 4731 1 1 113 ASN CA C 146.278 0.861 21.352 1.00 . A A . 223 ASN CA 1 1
2 4732 1 1 113 ASN CB C 146.598 2.345 21.173 1.00 . A A . 223 ASN CB 1 1
2 4733 1 1 113 ASN CG C 145.304 3.143 21.043 1.00 . A A . 223 ASN CG 1 1
2 4734 1 1 113 ASN H H 148.235 0.150 20.953 1.00 . A A . 223 ASN H 1 1
2 4735 1 1 113 ASN HA H 145.619 0.748 22.199 1.00 . A A . 223 ASN HA 1 1
2 4736 1 1 113 ASN HB2 H 147.153 2.699 22.029 1.00 . A A . 223 ASN HB2 1 1
2 4737 1 1 113 ASN HB3 H 147.192 2.478 20.281 1.00 . A A . 223 ASN HB3 1 1
2 4738 1 1 113 ASN HD21 H 146.166 4.671 20.112 1.00 . A A . 223 ASN HD21 1 1
2 4739 1 1 113 ASN HD22 H 144.496 4.829 20.374 1.00 . A A . 223 ASN HD22 1 1
2 4740 1 1 113 ASN N N 147.505 0.115 21.606 1.00 . A A . 223 ASN N 1 1
2 4741 1 1 113 ASN ND2 N 145.324 4.311 20.462 1.00 . A A . 223 ASN ND2 1 1
2 4742 1 1 113 ASN O O 144.701 1.004 19.548 1.00 . A A . 223 ASN O 1 1
2 4743 1 1 113 ASN OD1 O 144.248 2.690 21.484 1.00 . A A . 223 ASN OD1 1 1
2 4744 1 1 114 CYS C C 145.400 -2.982 18.574 1.00 . A A . 224 CYS C 1 1
2 4745 1 1 114 CYS CA C 145.354 -1.456 18.482 1.00 . A A . 224 CYS CA 1 1
2 4746 1 1 114 CYS CB C 146.102 -0.989 17.230 1.00 . A A . 224 CYS CB 1 1
2 4747 1 1 114 CYS H H 146.660 -1.343 20.149 1.00 . A A . 224 CYS H 1 1
2 4748 1 1 114 CYS HA H 144.327 -1.134 18.417 1.00 . A A . 224 CYS HA 1 1
2 4749 1 1 114 CYS HB2 H 146.798 -1.755 16.920 1.00 . A A . 224 CYS HB2 1 1
2 4750 1 1 114 CYS HB3 H 145.396 -0.801 16.436 1.00 . A A . 224 CYS HB3 1 1
2 4751 1 1 114 CYS HG H 146.927 1.118 16.844 1.00 . A A . 224 CYS HG 1 1
2 4752 1 1 114 CYS N N 145.959 -0.857 19.667 1.00 . A A . 224 CYS N 1 1
2 4753 1 1 114 CYS O O 146.280 -3.543 19.227 1.00 . A A . 224 CYS O 1 1
2 4754 1 1 114 CYS SG S 147.006 0.534 17.602 1.00 . A A . 224 CYS SG 1 1
2 4755 1 1 115 PRO C C 145.588 -5.787 17.218 1.00 . A A . 225 PRO C 1 1
2 4756 1 1 115 PRO CA C 144.414 -5.152 17.959 1.00 . A A . 225 PRO CA 1 1
2 4757 1 1 115 PRO CB C 143.088 -5.480 17.267 1.00 . A A . 225 PRO CB 1 1
2 4758 1 1 115 PRO CD C 143.383 -3.081 17.138 1.00 . A A . 225 PRO CD 1 1
2 4759 1 1 115 PRO CG C 142.770 -4.288 16.429 1.00 . A A . 225 PRO CG 1 1
2 4760 1 1 115 PRO HA H 144.383 -5.508 18.976 1.00 . A A . 225 PRO HA 1 1
2 4761 1 1 115 PRO HB2 H 143.199 -6.356 16.644 1.00 . A A . 225 PRO HB2 1 1
2 4762 1 1 115 PRO HB3 H 142.313 -5.639 18.002 1.00 . A A . 225 PRO HB3 1 1
2 4763 1 1 115 PRO HD2 H 143.773 -2.379 16.419 1.00 . A A . 225 PRO HD2 1 1
2 4764 1 1 115 PRO HD3 H 142.654 -2.605 17.777 1.00 . A A . 225 PRO HD3 1 1
2 4765 1 1 115 PRO HG2 H 143.204 -4.399 15.448 1.00 . A A . 225 PRO HG2 1 1
2 4766 1 1 115 PRO HG3 H 141.699 -4.166 16.350 1.00 . A A . 225 PRO HG3 1 1
2 4767 1 1 115 PRO N N 144.474 -3.660 17.941 1.00 . A A . 225 PRO N 1 1
2 4768 1 1 115 PRO O O 146.376 -5.095 16.573 1.00 . A A . 225 PRO O 1 1
2 4769 1 1 116 LYS C C 146.786 -7.552 15.160 1.00 . A A . 226 LYS C 1 1
2 4770 1 1 116 LYS CA C 146.786 -7.828 16.661 1.00 . A A . 226 LYS CA 1 1
2 4771 1 1 116 LYS CB C 146.638 -9.331 16.906 1.00 . A A . 226 LYS CB 1 1
2 4772 1 1 116 LYS CD C 147.959 -11.438 16.679 1.00 . A A . 226 LYS CD 1 1
2 4773 1 1 116 LYS CE C 148.883 -12.238 15.759 1.00 . A A . 226 LYS CE 1 1
2 4774 1 1 116 LYS CG C 147.631 -10.092 16.030 1.00 . A A . 226 LYS CG 1 1
2 4775 1 1 116 LYS H H 145.046 -7.608 17.850 1.00 . A A . 226 LYS H 1 1
2 4776 1 1 116 LYS HA H 147.726 -7.499 17.077 1.00 . A A . 226 LYS HA 1 1
2 4777 1 1 116 LYS HB2 H 146.837 -9.548 17.943 1.00 . A A . 226 LYS HB2 1 1
2 4778 1 1 116 LYS HB3 H 145.634 -9.640 16.659 1.00 . A A . 226 LYS HB3 1 1
2 4779 1 1 116 LYS HD2 H 148.449 -11.270 17.627 1.00 . A A . 226 LYS HD2 1 1
2 4780 1 1 116 LYS HD3 H 147.046 -11.992 16.839 1.00 . A A . 226 LYS HD3 1 1
2 4781 1 1 116 LYS HE2 H 148.660 -13.291 15.853 1.00 . A A . 226 LYS HE2 1 1
2 4782 1 1 116 LYS HE3 H 148.730 -11.927 14.737 1.00 . A A . 226 LYS HE3 1 1
2 4783 1 1 116 LYS HG2 H 147.194 -10.258 15.058 1.00 . A A . 226 LYS HG2 1 1
2 4784 1 1 116 LYS HG3 H 148.537 -9.515 15.925 1.00 . A A . 226 LYS HG3 1 1
2 4785 1 1 116 LYS HZ1 H 150.419 -10.997 16.421 1.00 . A A . 226 LYS HZ1 1 1
2 4786 1 1 116 LYS HZ2 H 150.554 -12.608 16.946 1.00 . A A . 226 LYS HZ2 1 1
2 4787 1 1 116 LYS HZ3 H 150.922 -12.208 15.340 1.00 . A A . 226 LYS HZ3 1 1
2 4788 1 1 116 LYS N N 145.701 -7.108 17.320 1.00 . A A . 226 LYS N 1 1
2 4789 1 1 116 LYS NZ N 150.302 -11.994 16.146 1.00 . A A . 226 LYS NZ 1 1
2 4790 1 1 116 LYS O O 145.747 -7.257 14.570 1.00 . A A . 226 LYS O 1 1
2 4791 1 1 117 VAL C C 147.047 -8.164 12.328 1.00 . A A . 227 VAL C 1 1
2 4792 1 1 117 VAL CA C 148.107 -7.408 13.121 1.00 . A A . 227 VAL CA 1 1
2 4793 1 1 117 VAL CB C 149.493 -7.848 12.659 1.00 . A A . 227 VAL CB 1 1
2 4794 1 1 117 VAL CG1 C 149.508 -7.966 11.135 1.00 . A A . 227 VAL CG1 1 1
2 4795 1 1 117 VAL CG2 C 150.524 -6.810 13.103 1.00 . A A . 227 VAL CG2 1 1
2 4796 1 1 117 VAL H H 148.756 -7.886 15.079 1.00 . A A . 227 VAL H 1 1
2 4797 1 1 117 VAL HA H 148.001 -6.351 12.928 1.00 . A A . 227 VAL HA 1 1
2 4798 1 1 117 VAL HB H 149.732 -8.805 13.097 1.00 . A A . 227 VAL HB 1 1
2 4799 1 1 117 VAL HG11 H 150.501 -7.760 10.770 1.00 . A A . 227 VAL HG11 1 1
2 4800 1 1 117 VAL HG12 H 149.218 -8.966 10.849 1.00 . A A . 227 VAL HG12 1 1
2 4801 1 1 117 VAL HG13 H 148.814 -7.254 10.712 1.00 . A A . 227 VAL HG13 1 1
2 4802 1 1 117 VAL HG21 H 150.480 -6.696 14.176 1.00 . A A . 227 VAL HG21 1 1
2 4803 1 1 117 VAL HG22 H 151.513 -7.136 12.814 1.00 . A A . 227 VAL HG22 1 1
2 4804 1 1 117 VAL HG23 H 150.306 -5.862 12.632 1.00 . A A . 227 VAL HG23 1 1
2 4805 1 1 117 VAL N N 147.964 -7.649 14.553 1.00 . A A . 227 VAL N 1 1
2 4806 1 1 117 VAL O O 146.699 -9.297 12.658 1.00 . A A . 227 VAL O 1 1
2 4807 1 1 118 ILE C C 146.192 -9.120 9.454 1.00 . A A . 228 ILE C 1 1
2 4808 1 1 118 ILE CA C 145.535 -8.150 10.429 1.00 . A A . 228 ILE CA 1 1
2 4809 1 1 118 ILE CB C 144.778 -7.075 9.644 1.00 . A A . 228 ILE CB 1 1
2 4810 1 1 118 ILE CD1 C 143.193 -6.855 11.587 1.00 . A A . 228 ILE CD1 1 1
2 4811 1 1 118 ILE CG1 C 144.103 -6.096 10.614 1.00 . A A . 228 ILE CG1 1 1
2 4812 1 1 118 ILE CG2 C 143.722 -7.737 8.756 1.00 . A A . 228 ILE CG2 1 1
2 4813 1 1 118 ILE H H 146.868 -6.629 11.056 1.00 . A A . 228 ILE H 1 1
2 4814 1 1 118 ILE HA H 144.838 -8.692 11.049 1.00 . A A . 228 ILE HA 1 1
2 4815 1 1 118 ILE HB H 145.475 -6.533 9.022 1.00 . A A . 228 ILE HB 1 1
2 4816 1 1 118 ILE HD11 H 142.410 -6.197 11.934 1.00 . A A . 228 ILE HD11 1 1
2 4817 1 1 118 ILE HD12 H 142.752 -7.704 11.087 1.00 . A A . 228 ILE HD12 1 1
2 4818 1 1 118 ILE HD13 H 143.775 -7.197 12.431 1.00 . A A . 228 ILE HD13 1 1
2 4819 1 1 118 ILE HG12 H 144.862 -5.568 11.172 1.00 . A A . 228 ILE HG12 1 1
2 4820 1 1 118 ILE HG13 H 143.512 -5.387 10.053 1.00 . A A . 228 ILE HG13 1 1
2 4821 1 1 118 ILE HG21 H 143.118 -6.975 8.286 1.00 . A A . 228 ILE HG21 1 1
2 4822 1 1 118 ILE HG22 H 144.211 -8.328 7.996 1.00 . A A . 228 ILE HG22 1 1
2 4823 1 1 118 ILE HG23 H 143.093 -8.375 9.359 1.00 . A A . 228 ILE HG23 1 1
2 4824 1 1 118 ILE N N 146.546 -7.529 11.274 1.00 . A A . 228 ILE N 1 1
2 4825 1 1 118 ILE O O 145.674 -10.207 9.198 1.00 . A A . 228 ILE O 1 1
2 4826 1 1 119 SER C C 149.556 -9.234 8.007 1.00 . A A . 229 SER C 1 1
2 4827 1 1 119 SER CA C 148.064 -9.555 7.969 1.00 . A A . 229 SER CA 1 1
2 4828 1 1 119 SER CB C 147.524 -9.329 6.556 1.00 . A A . 229 SER CB 1 1
2 4829 1 1 119 SER H H 147.701 -7.839 9.158 1.00 . A A . 229 SER H 1 1
2 4830 1 1 119 SER HA H 147.920 -10.591 8.236 1.00 . A A . 229 SER HA 1 1
2 4831 1 1 119 SER HB2 H 147.484 -10.273 6.031 1.00 . A A . 229 SER HB2 1 1
2 4832 1 1 119 SER HB3 H 146.531 -8.906 6.613 1.00 . A A . 229 SER HB3 1 1
2 4833 1 1 119 SER HG H 149.230 -8.869 5.745 1.00 . A A . 229 SER HG 1 1
2 4834 1 1 119 SER N N 147.338 -8.717 8.915 1.00 . A A . 229 SER N 1 1
2 4835 1 1 119 SER O O 149.948 -8.069 8.048 1.00 . A A . 229 SER O 1 1
2 4836 1 1 119 SER OG O 148.381 -8.437 5.859 1.00 . A A . 229 SER OG 1 1
2 4837 1 1 120 CYS C C 152.494 -11.029 7.010 1.00 . A A . 230 CYS C 1 1
2 4838 1 1 120 CYS CA C 151.829 -10.102 8.027 1.00 . A A . 230 CYS CA 1 1
2 4839 1 1 120 CYS CB C 152.356 -10.413 9.428 1.00 . A A . 230 CYS CB 1 1
2 4840 1 1 120 CYS H H 150.007 -11.183 7.961 1.00 . A A . 230 CYS H 1 1
2 4841 1 1 120 CYS HA H 152.068 -9.076 7.787 1.00 . A A . 230 CYS HA 1 1
2 4842 1 1 120 CYS HB2 H 153.415 -10.205 9.471 1.00 . A A . 230 CYS HB2 1 1
2 4843 1 1 120 CYS HB3 H 151.839 -9.798 10.149 1.00 . A A . 230 CYS HB3 1 1
2 4844 1 1 120 CYS HG H 152.706 -12.426 10.476 1.00 . A A . 230 CYS HG 1 1
2 4845 1 1 120 CYS N N 150.380 -10.277 7.994 1.00 . A A . 230 CYS N 1 1
2 4846 1 1 120 CYS O O 152.470 -12.250 7.166 1.00 . A A . 230 CYS O 1 1
2 4847 1 1 120 CYS SG S 152.069 -12.159 9.810 1.00 . A A . 230 CYS SG 1 1
2 4848 1 1 121 GLU C C 155.077 -10.643 4.535 1.00 . A A . 231 GLU C 1 1
2 4849 1 1 121 GLU CA C 153.733 -11.248 4.932 1.00 . A A . 231 GLU CA 1 1
2 4850 1 1 121 GLU CB C 152.834 -11.346 3.698 1.00 . A A . 231 GLU CB 1 1
2 4851 1 1 121 GLU CD C 150.652 -12.296 2.926 1.00 . A A . 231 GLU CD 1 1
2 4852 1 1 121 GLU CG C 151.423 -11.754 4.125 1.00 . A A . 231 GLU CG 1 1
2 4853 1 1 121 GLU H H 153.065 -9.471 5.883 1.00 . A A . 231 GLU H 1 1
2 4854 1 1 121 GLU HA H 153.901 -12.242 5.318 1.00 . A A . 231 GLU HA 1 1
2 4855 1 1 121 GLU HB2 H 152.797 -10.386 3.202 1.00 . A A . 231 GLU HB2 1 1
2 4856 1 1 121 GLU HB3 H 153.231 -12.086 3.021 1.00 . A A . 231 GLU HB3 1 1
2 4857 1 1 121 GLU HG2 H 151.487 -12.519 4.885 1.00 . A A . 231 GLU HG2 1 1
2 4858 1 1 121 GLU HG3 H 150.907 -10.894 4.524 1.00 . A A . 231 GLU HG3 1 1
2 4859 1 1 121 GLU N N 153.079 -10.448 5.965 1.00 . A A . 231 GLU N 1 1
2 4860 1 1 121 GLU O O 155.304 -9.444 4.695 1.00 . A A . 231 GLU O 1 1
2 4861 1 1 121 GLU OE1 O 149.458 -12.507 3.062 1.00 . A A . 231 GLU OE1 1 1
2 4862 1 1 121 GLU OE2 O 151.266 -12.492 1.891 1.00 . A A . 231 GLU OE2 1 1
2 4863 1 1 122 PHE C C 157.229 -10.389 2.220 1.00 . A A . 232 PHE C 1 1
2 4864 1 1 122 PHE CA C 157.287 -11.044 3.599 1.00 . A A . 232 PHE CA 1 1
2 4865 1 1 122 PHE CB C 158.245 -12.237 3.564 1.00 . A A . 232 PHE CB 1 1
2 4866 1 1 122 PHE CD1 C 157.776 -12.635 6.016 1.00 . A A . 232 PHE CD1 1 1
2 4867 1 1 122 PHE CD2 C 157.859 -14.540 4.517 1.00 . A A . 232 PHE CD2 1 1
2 4868 1 1 122 PHE CE1 C 157.507 -13.492 7.090 1.00 . A A . 232 PHE CE1 1 1
2 4869 1 1 122 PHE CE2 C 157.590 -15.396 5.592 1.00 . A A . 232 PHE CE2 1 1
2 4870 1 1 122 PHE CG C 157.953 -13.159 4.728 1.00 . A A . 232 PHE CG 1 1
2 4871 1 1 122 PHE CZ C 157.415 -14.873 6.878 1.00 . A A . 232 PHE CZ 1 1
2 4872 1 1 122 PHE H H 155.722 -12.434 3.918 1.00 . A A . 232 PHE H 1 1
2 4873 1 1 122 PHE HA H 157.656 -10.321 4.310 1.00 . A A . 232 PHE HA 1 1
2 4874 1 1 122 PHE HB2 H 158.112 -12.777 2.638 1.00 . A A . 232 PHE HB2 1 1
2 4875 1 1 122 PHE HB3 H 159.263 -11.886 3.631 1.00 . A A . 232 PHE HB3 1 1
2 4876 1 1 122 PHE HD1 H 157.849 -11.571 6.184 1.00 . A A . 232 PHE HD1 1 1
2 4877 1 1 122 PHE HD2 H 157.994 -14.945 3.525 1.00 . A A . 232 PHE HD2 1 1
2 4878 1 1 122 PHE HE1 H 157.369 -13.088 8.081 1.00 . A A . 232 PHE HE1 1 1
2 4879 1 1 122 PHE HE2 H 157.519 -16.462 5.428 1.00 . A A . 232 PHE HE2 1 1
2 4880 1 1 122 PHE HZ H 157.209 -15.533 7.708 1.00 . A A . 232 PHE HZ 1 1
2 4881 1 1 122 PHE N N 155.963 -11.490 4.018 1.00 . A A . 232 PHE N 1 1
2 4882 1 1 122 PHE O O 156.496 -10.837 1.338 1.00 . A A . 232 PHE O 1 1
2 4883 1 1 123 ALA C C 159.378 -7.893 0.592 1.00 . A A . 233 ALA C 1 1
2 4884 1 1 123 ALA CA C 158.038 -8.603 0.778 1.00 . A A . 233 ALA CA 1 1
2 4885 1 1 123 ALA CB C 156.908 -7.573 0.737 1.00 . A A . 233 ALA CB 1 1
2 4886 1 1 123 ALA H H 158.564 -9.012 2.784 1.00 . A A . 233 ALA H 1 1
2 4887 1 1 123 ALA HA H 157.897 -9.307 -0.029 1.00 . A A . 233 ALA HA 1 1
2 4888 1 1 123 ALA HB1 H 157.134 -6.762 1.418 1.00 . A A . 233 ALA HB1 1 1
2 4889 1 1 123 ALA HB2 H 156.810 -7.184 -0.266 1.00 . A A . 233 ALA HB2 1 1
2 4890 1 1 123 ALA HB3 H 155.981 -8.043 1.033 1.00 . A A . 233 ALA HB3 1 1
2 4891 1 1 123 ALA N N 158.005 -9.322 2.046 1.00 . A A . 233 ALA N 1 1
2 4892 1 1 123 ALA O O 160.091 -7.624 1.559 1.00 . A A . 233 ALA O 1 1
2 4893 1 1 124 HIS C C 162.159 -7.622 -0.377 1.00 . A A . 234 HIS C 1 1
2 4894 1 1 124 HIS CA C 160.956 -6.895 -0.975 1.00 . A A . 234 HIS CA 1 1
2 4895 1 1 124 HIS CB C 160.905 -5.462 -0.445 1.00 . A A . 234 HIS CB 1 1
2 4896 1 1 124 HIS CD2 C 161.036 -3.980 -2.611 1.00 . A A . 234 HIS CD2 1 1
2 4897 1 1 124 HIS CE1 C 163.068 -3.264 -2.381 1.00 . A A . 234 HIS CE1 1 1
2 4898 1 1 124 HIS CG C 161.524 -4.533 -1.453 1.00 . A A . 234 HIS CG 1 1
2 4899 1 1 124 HIS H H 159.094 -7.820 -1.387 1.00 . A A . 234 HIS H 1 1
2 4900 1 1 124 HIS HA H 161.070 -6.861 -2.047 1.00 . A A . 234 HIS HA 1 1
2 4901 1 1 124 HIS HB2 H 159.877 -5.177 -0.278 1.00 . A A . 234 HIS HB2 1 1
2 4902 1 1 124 HIS HB3 H 161.451 -5.402 0.485 1.00 . A A . 234 HIS HB3 1 1
2 4903 1 1 124 HIS HD1 H 163.446 -4.274 -0.601 1.00 . A A . 234 HIS HD1 1 1
2 4904 1 1 124 HIS HD2 H 160.045 -4.143 -3.008 1.00 . A A . 234 HIS HD2 1 1
2 4905 1 1 124 HIS HE1 H 164.005 -2.755 -2.549 1.00 . A A . 234 HIS HE1 1 1
2 4906 1 1 124 HIS HE2 H 161.940 -2.663 -4.025 1.00 . A A . 234 HIS HE2 1 1
2 4907 1 1 124 HIS N N 159.707 -7.585 -0.660 1.00 . A A . 234 HIS N 1 1
2 4908 1 1 124 HIS ND1 N 162.822 -4.063 -1.326 1.00 . A A . 234 HIS ND1 1 1
2 4909 1 1 124 HIS NE2 N 162.012 -3.179 -3.195 1.00 . A A . 234 HIS NE2 1 1
2 4910 1 1 124 HIS O O 163.207 -7.019 -0.146 1.00 . A A . 234 HIS O 1 1
2 4911 1 1 125 ASN C C 163.682 -9.069 1.667 1.00 . A A . 235 ASN C 1 1
2 4912 1 1 125 ASN CA C 163.089 -9.723 0.420 1.00 . A A . 235 ASN CA 1 1
2 4913 1 1 125 ASN CB C 164.190 -9.912 -0.625 1.00 . A A . 235 ASN CB 1 1
2 4914 1 1 125 ASN CG C 163.571 -10.136 -2.000 1.00 . A A . 235 ASN CG 1 1
2 4915 1 1 125 ASN H H 161.150 -9.347 -0.351 1.00 . A A . 235 ASN H 1 1
2 4916 1 1 125 ASN HA H 162.699 -10.692 0.689 1.00 . A A . 235 ASN HA 1 1
2 4917 1 1 125 ASN HB2 H 164.814 -9.031 -0.651 1.00 . A A . 235 ASN HB2 1 1
2 4918 1 1 125 ASN HB3 H 164.791 -10.769 -0.359 1.00 . A A . 235 ASN HB3 1 1
2 4919 1 1 125 ASN HD21 H 164.555 -8.633 -2.845 1.00 . A A . 235 ASN HD21 1 1
2 4920 1 1 125 ASN HD22 H 163.517 -9.492 -3.877 1.00 . A A . 235 ASN HD22 1 1
2 4921 1 1 125 ASN N N 162.005 -8.919 -0.140 1.00 . A A . 235 ASN N 1 1
2 4922 1 1 125 ASN ND2 N 163.909 -9.356 -2.990 1.00 . A A . 235 ASN ND2 1 1
2 4923 1 1 125 ASN O O 164.799 -9.391 2.072 1.00 . A A . 235 ASN O 1 1
2 4924 1 1 125 ASN OD1 O 162.761 -11.045 -2.177 1.00 . A A . 235 ASN OD1 1 1
2 4925 1 1 126 SER C C 162.286 -6.668 4.116 1.00 . A A . 236 SER C 1 1
2 4926 1 1 126 SER CA C 163.399 -7.492 3.490 1.00 . A A . 236 SER CA 1 1
2 4927 1 1 126 SER CB C 164.588 -6.578 3.184 1.00 . A A . 236 SER CB 1 1
2 4928 1 1 126 SER H H 162.042 -7.949 1.923 1.00 . A A . 236 SER H 1 1
2 4929 1 1 126 SER HA H 163.713 -8.242 4.199 1.00 . A A . 236 SER HA 1 1
2 4930 1 1 126 SER HB2 H 164.336 -5.563 3.454 1.00 . A A . 236 SER HB2 1 1
2 4931 1 1 126 SER HB3 H 165.446 -6.897 3.760 1.00 . A A . 236 SER HB3 1 1
2 4932 1 1 126 SER HG H 165.299 -5.809 1.546 1.00 . A A . 236 SER HG 1 1
2 4933 1 1 126 SER N N 162.929 -8.163 2.281 1.00 . A A . 236 SER N 1 1
2 4934 1 1 126 SER O O 162.137 -6.651 5.338 1.00 . A A . 236 SER O 1 1
2 4935 1 1 126 SER OG O 164.893 -6.641 1.798 1.00 . A A . 236 SER OG 1 1
2 4936 1 1 127 ASN C C 159.203 -6.058 4.069 1.00 . A A . 237 ASN C 1 1
2 4937 1 1 127 ASN CA C 160.418 -5.182 3.826 1.00 . A A . 237 ASN CA 1 1
2 4938 1 1 127 ASN CB C 160.059 -4.054 2.859 1.00 . A A . 237 ASN CB 1 1
2 4939 1 1 127 ASN CG C 161.210 -3.057 2.772 1.00 . A A . 237 ASN CG 1 1
2 4940 1 1 127 ASN H H 161.649 -6.029 2.321 1.00 . A A . 237 ASN H 1 1
2 4941 1 1 127 ASN HA H 160.732 -4.752 4.758 1.00 . A A . 237 ASN HA 1 1
2 4942 1 1 127 ASN HB2 H 159.872 -4.466 1.886 1.00 . A A . 237 ASN HB2 1 1
2 4943 1 1 127 ASN HB3 H 159.172 -3.550 3.210 1.00 . A A . 237 ASN HB3 1 1
2 4944 1 1 127 ASN HD21 H 162.584 -4.369 3.350 1.00 . A A . 237 ASN HD21 1 1
2 4945 1 1 127 ASN HD22 H 163.165 -2.809 3.019 1.00 . A A . 237 ASN HD22 1 1
2 4946 1 1 127 ASN N N 161.501 -5.985 3.288 1.00 . A A . 237 ASN N 1 1
2 4947 1 1 127 ASN ND2 N 162.420 -3.444 3.072 1.00 . A A . 237 ASN ND2 1 1
2 4948 1 1 127 ASN O O 158.677 -6.682 3.147 1.00 . A A . 237 ASN O 1 1
2 4949 1 1 127 ASN OD1 O 161.001 -1.895 2.423 1.00 . A A . 237 ASN OD1 1 1
2 4950 1 1 128 TRP C C 156.343 -6.035 5.619 1.00 . A A . 238 TRP C 1 1
2 4951 1 1 128 TRP CA C 157.606 -6.882 5.711 1.00 . A A . 238 TRP CA 1 1
2 4952 1 1 128 TRP CB C 157.799 -7.391 7.143 1.00 . A A . 238 TRP CB 1 1
2 4953 1 1 128 TRP CD1 C 159.463 -8.750 8.476 1.00 . A A . 238 TRP CD1 1 1
2 4954 1 1 128 TRP CD2 C 159.791 -9.075 6.267 1.00 . A A . 238 TRP CD2 1 1
2 4955 1 1 128 TRP CE2 C 160.736 -9.881 6.958 1.00 . A A . 238 TRP CE2 1 1
2 4956 1 1 128 TRP CE3 C 159.830 -9.121 4.854 1.00 . A A . 238 TRP CE3 1 1
2 4957 1 1 128 TRP CG C 158.963 -8.367 7.276 1.00 . A A . 238 TRP CG 1 1
2 4958 1 1 128 TRP CH2 C 161.674 -10.705 4.895 1.00 . A A . 238 TRP CH2 1 1
2 4959 1 1 128 TRP CZ2 C 161.660 -10.686 6.286 1.00 . A A . 238 TRP CZ2 1 1
2 4960 1 1 128 TRP CZ3 C 160.763 -9.925 4.182 1.00 . A A . 238 TRP CZ3 1 1
2 4961 1 1 128 TRP H H 159.226 -5.557 6.000 1.00 . A A . 238 TRP H 1 1
2 4962 1 1 128 TRP HA H 157.489 -7.719 5.053 1.00 . A A . 238 TRP HA 1 1
2 4963 1 1 128 TRP HB2 H 157.986 -6.551 7.782 1.00 . A A . 238 TRP HB2 1 1
2 4964 1 1 128 TRP HB3 H 156.889 -7.869 7.473 1.00 . A A . 238 TRP HB3 1 1
2 4965 1 1 128 TRP HD1 H 159.110 -8.415 9.431 1.00 . A A . 238 TRP HD1 1 1
2 4966 1 1 128 TRP HE1 H 160.989 -10.087 9.005 1.00 . A A . 238 TRP HE1 1 1
2 4967 1 1 128 TRP HE3 H 159.153 -8.543 4.283 1.00 . A A . 238 TRP HE3 1 1
2 4968 1 1 128 TRP HH2 H 162.389 -11.321 4.369 1.00 . A A . 238 TRP HH2 1 1
2 4969 1 1 128 TRP HZ2 H 162.362 -11.290 6.842 1.00 . A A . 238 TRP HZ2 1 1
2 4970 1 1 128 TRP HZ3 H 160.776 -9.940 3.102 1.00 . A A . 238 TRP HZ3 1 1
2 4971 1 1 128 TRP N N 158.761 -6.087 5.319 1.00 . A A . 238 TRP N 1 1
2 4972 1 1 128 TRP NE1 N 160.484 -9.653 8.288 1.00 . A A . 238 TRP NE1 1 1
2 4973 1 1 128 TRP O O 156.166 -5.076 6.370 1.00 . A A . 238 TRP O 1 1
2 4974 1 1 129 TYR C C 153.153 -6.124 5.423 1.00 . A A . 239 TYR C 1 1
2 4975 1 1 129 TYR CA C 154.238 -5.648 4.466 1.00 . A A . 239 TYR CA 1 1
2 4976 1 1 129 TYR CB C 153.746 -5.836 3.026 1.00 . A A . 239 TYR CB 1 1
2 4977 1 1 129 TYR CD1 C 155.723 -4.399 2.357 1.00 . A A . 239 TYR CD1 1 1
2 4978 1 1 129 TYR CD2 C 153.736 -4.389 0.967 1.00 . A A . 239 TYR CD2 1 1
2 4979 1 1 129 TYR CE1 C 156.336 -3.492 1.485 1.00 . A A . 239 TYR CE1 1 1
2 4980 1 1 129 TYR CE2 C 154.350 -3.481 0.097 1.00 . A A . 239 TYR CE2 1 1
2 4981 1 1 129 TYR CG C 154.420 -4.849 2.099 1.00 . A A . 239 TYR CG 1 1
2 4982 1 1 129 TYR CZ C 155.649 -3.033 0.356 1.00 . A A . 239 TYR CZ 1 1
2 4983 1 1 129 TYR H H 155.681 -7.155 4.097 1.00 . A A . 239 TYR H 1 1
2 4984 1 1 129 TYR HA H 154.426 -4.599 4.638 1.00 . A A . 239 TYR HA 1 1
2 4985 1 1 129 TYR HB2 H 153.968 -6.839 2.700 1.00 . A A . 239 TYR HB2 1 1
2 4986 1 1 129 TYR HB3 H 152.679 -5.681 2.993 1.00 . A A . 239 TYR HB3 1 1
2 4987 1 1 129 TYR HD1 H 156.256 -4.750 3.227 1.00 . A A . 239 TYR HD1 1 1
2 4988 1 1 129 TYR HD2 H 152.733 -4.734 0.766 1.00 . A A . 239 TYR HD2 1 1
2 4989 1 1 129 TYR HE1 H 157.339 -3.147 1.685 1.00 . A A . 239 TYR HE1 1 1
2 4990 1 1 129 TYR HE2 H 153.820 -3.127 -0.776 1.00 . A A . 239 TYR HE2 1 1
2 4991 1 1 129 TYR HH H 157.080 -1.855 -0.102 1.00 . A A . 239 TYR HH 1 1
2 4992 1 1 129 TYR N N 155.476 -6.389 4.673 1.00 . A A . 239 TYR N 1 1
2 4993 1 1 129 TYR O O 152.393 -7.040 5.109 1.00 . A A . 239 TYR O 1 1
2 4994 1 1 129 TYR OH O 156.255 -2.138 -0.503 1.00 . A A . 239 TYR OH 1 1
2 4995 1 1 130 ILE C C 150.834 -4.970 7.378 1.00 . A A . 240 ILE C 1 1
2 4996 1 1 130 ILE CA C 152.071 -5.843 7.570 1.00 . A A . 240 ILE CA 1 1
2 4997 1 1 130 ILE CB C 152.649 -5.668 8.977 1.00 . A A . 240 ILE CB 1 1
2 4998 1 1 130 ILE CD1 C 154.350 -7.416 8.427 1.00 . A A . 240 ILE CD1 1 1
2 4999 1 1 130 ILE CG1 C 153.284 -6.975 9.433 1.00 . A A . 240 ILE CG1 1 1
2 5000 1 1 130 ILE CG2 C 151.547 -5.295 9.972 1.00 . A A . 240 ILE CG2 1 1
2 5001 1 1 130 ILE H H 153.704 -4.758 6.773 1.00 . A A . 240 ILE H 1 1
2 5002 1 1 130 ILE HA H 151.793 -6.876 7.435 1.00 . A A . 240 ILE HA 1 1
2 5003 1 1 130 ILE HB H 153.404 -4.896 8.961 1.00 . A A . 240 ILE HB 1 1
2 5004 1 1 130 ILE HD11 H 154.968 -6.576 8.172 1.00 . A A . 240 ILE HD11 1 1
2 5005 1 1 130 ILE HD12 H 154.960 -8.193 8.864 1.00 . A A . 240 ILE HD12 1 1
2 5006 1 1 130 ILE HD13 H 153.877 -7.791 7.534 1.00 . A A . 240 ILE HD13 1 1
2 5007 1 1 130 ILE HG12 H 153.734 -6.825 10.398 1.00 . A A . 240 ILE HG12 1 1
2 5008 1 1 130 ILE HG13 H 152.526 -7.733 9.512 1.00 . A A . 240 ILE HG13 1 1
2 5009 1 1 130 ILE HG21 H 151.835 -5.637 10.953 1.00 . A A . 240 ILE HG21 1 1
2 5010 1 1 130 ILE HG22 H 151.416 -4.223 9.985 1.00 . A A . 240 ILE HG22 1 1
2 5011 1 1 130 ILE HG23 H 150.620 -5.772 9.692 1.00 . A A . 240 ILE HG23 1 1
2 5012 1 1 130 ILE N N 153.078 -5.488 6.582 1.00 . A A . 240 ILE N 1 1
2 5013 1 1 130 ILE O O 150.935 -3.749 7.279 1.00 . A A . 240 ILE O 1 1
2 5014 1 1 131 THR C C 147.687 -4.669 8.433 1.00 . A A . 241 THR C 1 1
2 5015 1 1 131 THR CA C 148.423 -4.878 7.114 1.00 . A A . 241 THR CA 1 1
2 5016 1 1 131 THR CB C 147.525 -5.645 6.140 1.00 . A A . 241 THR CB 1 1
2 5017 1 1 131 THR CG2 C 146.281 -4.814 5.822 1.00 . A A . 241 THR CG2 1 1
2 5018 1 1 131 THR H H 149.650 -6.584 7.388 1.00 . A A . 241 THR H 1 1
2 5019 1 1 131 THR HA H 148.648 -3.915 6.689 1.00 . A A . 241 THR HA 1 1
2 5020 1 1 131 THR HB H 147.223 -6.580 6.587 1.00 . A A . 241 THR HB 1 1
2 5021 1 1 131 THR HG1 H 148.497 -6.829 4.940 1.00 . A A . 241 THR HG1 1 1
2 5022 1 1 131 THR HG21 H 145.796 -4.526 6.741 1.00 . A A . 241 THR HG21 1 1
2 5023 1 1 131 THR HG22 H 146.569 -3.930 5.273 1.00 . A A . 241 THR HG22 1 1
2 5024 1 1 131 THR HG23 H 145.599 -5.401 5.225 1.00 . A A . 241 THR HG23 1 1
2 5025 1 1 131 THR N N 149.670 -5.607 7.312 1.00 . A A . 241 THR N 1 1
2 5026 1 1 131 THR O O 147.761 -5.498 9.340 1.00 . A A . 241 THR O 1 1
2 5027 1 1 131 THR OG1 O 148.243 -5.903 4.941 1.00 . A A . 241 THR OG1 1 1
2 5028 1 1 132 PHE C C 144.720 -3.181 9.400 1.00 . A A . 242 PHE C 1 1
2 5029 1 1 132 PHE CA C 146.211 -3.229 9.722 1.00 . A A . 242 PHE CA 1 1
2 5030 1 1 132 PHE CB C 146.665 -1.878 10.278 1.00 . A A . 242 PHE CB 1 1
2 5031 1 1 132 PHE CD1 C 148.835 -2.782 11.191 1.00 . A A . 242 PHE CD1 1 1
2 5032 1 1 132 PHE CD2 C 147.321 -1.637 12.700 1.00 . A A . 242 PHE CD2 1 1
2 5033 1 1 132 PHE CE1 C 149.729 -2.992 12.247 1.00 . A A . 242 PHE CE1 1 1
2 5034 1 1 132 PHE CE2 C 148.215 -1.847 13.756 1.00 . A A . 242 PHE CE2 1 1
2 5035 1 1 132 PHE CG C 147.631 -2.104 11.417 1.00 . A A . 242 PHE CG 1 1
2 5036 1 1 132 PHE CZ C 149.419 -2.525 13.530 1.00 . A A . 242 PHE CZ 1 1
2 5037 1 1 132 PHE H H 146.950 -2.935 7.761 1.00 . A A . 242 PHE H 1 1
2 5038 1 1 132 PHE HA H 146.387 -3.991 10.466 1.00 . A A . 242 PHE HA 1 1
2 5039 1 1 132 PHE HB2 H 147.155 -1.314 9.498 1.00 . A A . 242 PHE HB2 1 1
2 5040 1 1 132 PHE HB3 H 145.808 -1.328 10.636 1.00 . A A . 242 PHE HB3 1 1
2 5041 1 1 132 PHE HD1 H 149.074 -3.142 10.201 1.00 . A A . 242 PHE HD1 1 1
2 5042 1 1 132 PHE HD2 H 146.392 -1.114 12.874 1.00 . A A . 242 PHE HD2 1 1
2 5043 1 1 132 PHE HE1 H 150.658 -3.515 12.072 1.00 . A A . 242 PHE HE1 1 1
2 5044 1 1 132 PHE HE2 H 147.977 -1.486 14.746 1.00 . A A . 242 PHE HE2 1 1
2 5045 1 1 132 PHE HZ H 150.109 -2.687 14.345 1.00 . A A . 242 PHE HZ 1 1
2 5046 1 1 132 PHE N N 146.971 -3.552 8.522 1.00 . A A . 242 PHE N 1 1
2 5047 1 1 132 PHE O O 144.318 -3.404 8.259 1.00 . A A . 242 PHE O 1 1
2 5048 1 1 133 GLN C C 142.035 -1.430 9.770 1.00 . A A . 243 GLN C 1 1
2 5049 1 1 133 GLN CA C 142.460 -2.829 10.206 1.00 . A A . 243 GLN CA 1 1
2 5050 1 1 133 GLN CB C 141.716 -3.211 11.490 1.00 . A A . 243 GLN CB 1 1
2 5051 1 1 133 GLN CD C 143.401 -2.156 13.016 1.00 . A A . 243 GLN CD 1 1
2 5052 1 1 133 GLN CG C 142.714 -3.459 12.625 1.00 . A A . 243 GLN CG 1 1
2 5053 1 1 133 GLN H H 144.276 -2.728 11.299 1.00 . A A . 243 GLN H 1 1
2 5054 1 1 133 GLN HA H 142.189 -3.530 9.430 1.00 . A A . 243 GLN HA 1 1
2 5055 1 1 133 GLN HB2 H 141.049 -2.408 11.769 1.00 . A A . 243 GLN HB2 1 1
2 5056 1 1 133 GLN HB3 H 141.143 -4.109 11.317 1.00 . A A . 243 GLN HB3 1 1
2 5057 1 1 133 GLN HE21 H 144.193 -2.904 14.676 1.00 . A A . 243 GLN HE21 1 1
2 5058 1 1 133 GLN HE22 H 144.552 -1.274 14.373 1.00 . A A . 243 GLN HE22 1 1
2 5059 1 1 133 GLN HG2 H 142.186 -3.854 13.480 1.00 . A A . 243 GLN HG2 1 1
2 5060 1 1 133 GLN HG3 H 143.455 -4.175 12.303 1.00 . A A . 243 GLN HG3 1 1
2 5061 1 1 133 GLN N N 143.904 -2.895 10.409 1.00 . A A . 243 GLN N 1 1
2 5062 1 1 133 GLN NE2 N 144.108 -2.107 14.112 1.00 . A A . 243 GLN NE2 1 1
2 5063 1 1 133 GLN O O 140.986 -1.257 9.151 1.00 . A A . 243 GLN O 1 1
2 5064 1 1 133 GLN OE1 O 143.293 -1.157 12.306 1.00 . A A . 243 GLN OE1 1 1
2 5065 1 1 134 SER C C 143.787 1.818 9.823 1.00 . A A . 244 SER C 1 1
2 5066 1 1 134 SER CA C 142.543 0.942 9.731 1.00 . A A . 244 SER CA 1 1
2 5067 1 1 134 SER CB C 141.457 1.496 10.655 1.00 . A A . 244 SER CB 1 1
2 5068 1 1 134 SER H H 143.676 -0.629 10.592 1.00 . A A . 244 SER H 1 1
2 5069 1 1 134 SER HA H 142.177 0.960 8.715 1.00 . A A . 244 SER HA 1 1
2 5070 1 1 134 SER HB2 H 141.885 1.719 11.621 1.00 . A A . 244 SER HB2 1 1
2 5071 1 1 134 SER HB3 H 141.045 2.399 10.227 1.00 . A A . 244 SER HB3 1 1
2 5072 1 1 134 SER HG H 140.169 0.233 9.930 1.00 . A A . 244 SER HG 1 1
2 5073 1 1 134 SER N N 142.853 -0.435 10.097 1.00 . A A . 244 SER N 1 1
2 5074 1 1 134 SER O O 144.729 1.500 10.549 1.00 . A A . 244 SER O 1 1
2 5075 1 1 134 SER OG O 140.426 0.531 10.805 1.00 . A A . 244 SER OG 1 1
2 5076 1 1 135 ASP C C 145.080 4.478 10.460 1.00 . A A . 245 ASP C 1 1
2 5077 1 1 135 ASP CA C 144.918 3.837 9.086 1.00 . A A . 245 ASP CA 1 1
2 5078 1 1 135 ASP CB C 144.714 4.927 8.033 1.00 . A A . 245 ASP CB 1 1
2 5079 1 1 135 ASP CG C 143.470 5.745 8.362 1.00 . A A . 245 ASP CG 1 1
2 5080 1 1 135 ASP H H 143.005 3.122 8.522 1.00 . A A . 245 ASP H 1 1
2 5081 1 1 135 ASP HA H 145.815 3.286 8.849 1.00 . A A . 245 ASP HA 1 1
2 5082 1 1 135 ASP HB2 H 145.577 5.577 8.018 1.00 . A A . 245 ASP HB2 1 1
2 5083 1 1 135 ASP HB3 H 144.595 4.469 7.062 1.00 . A A . 245 ASP HB3 1 1
2 5084 1 1 135 ASP N N 143.784 2.921 9.081 1.00 . A A . 245 ASP N 1 1
2 5085 1 1 135 ASP O O 146.150 4.409 11.065 1.00 . A A . 245 ASP O 1 1
2 5086 1 1 135 ASP OD1 O 143.523 6.954 8.211 1.00 . A A . 245 ASP OD1 1 1
2 5087 1 1 135 ASP OD2 O 142.482 5.150 8.761 1.00 . A A . 245 ASP OD2 1 1
2 5088 1 1 136 THR C C 144.688 4.822 13.284 1.00 . A A . 246 THR C 1 1
2 5089 1 1 136 THR CA C 144.048 5.745 12.254 1.00 . A A . 246 THR CA 1 1
2 5090 1 1 136 THR CB C 142.631 6.108 12.701 1.00 . A A . 246 THR CB 1 1
2 5091 1 1 136 THR CG2 C 142.700 7.048 13.906 1.00 . A A . 246 THR CG2 1 1
2 5092 1 1 136 THR H H 143.184 5.120 10.423 1.00 . A A . 246 THR H 1 1
2 5093 1 1 136 THR HA H 144.633 6.647 12.182 1.00 . A A . 246 THR HA 1 1
2 5094 1 1 136 THR HB H 142.101 5.212 12.979 1.00 . A A . 246 THR HB 1 1
2 5095 1 1 136 THR HG1 H 141.822 7.671 11.874 1.00 . A A . 246 THR HG1 1 1
2 5096 1 1 136 THR HG21 H 143.683 6.995 14.348 1.00 . A A . 246 THR HG21 1 1
2 5097 1 1 136 THR HG22 H 142.504 8.061 13.584 1.00 . A A . 246 THR HG22 1 1
2 5098 1 1 136 THR HG23 H 141.960 6.753 14.636 1.00 . A A . 246 THR HG23 1 1
2 5099 1 1 136 THR N N 144.011 5.098 10.948 1.00 . A A . 246 THR N 1 1
2 5100 1 1 136 THR O O 145.357 5.280 14.210 1.00 . A A . 246 THR O 1 1
2 5101 1 1 136 THR OG1 O 141.951 6.751 11.632 1.00 . A A . 246 THR OG1 1 1
2 5102 1 1 137 ASP C C 146.474 2.203 13.632 1.00 . A A . 247 ASP C 1 1
2 5103 1 1 137 ASP CA C 145.042 2.537 14.028 1.00 . A A . 247 ASP CA 1 1
2 5104 1 1 137 ASP CB C 144.194 1.264 14.009 1.00 . A A . 247 ASP CB 1 1
2 5105 1 1 137 ASP CG C 143.364 1.172 15.285 1.00 . A A . 247 ASP CG 1 1
2 5106 1 1 137 ASP H H 143.938 3.218 12.354 1.00 . A A . 247 ASP H 1 1
2 5107 1 1 137 ASP HA H 145.042 2.943 15.028 1.00 . A A . 247 ASP HA 1 1
2 5108 1 1 137 ASP HB2 H 143.535 1.286 13.154 1.00 . A A . 247 ASP HB2 1 1
2 5109 1 1 137 ASP HB3 H 144.842 0.404 13.940 1.00 . A A . 247 ASP HB3 1 1
2 5110 1 1 137 ASP N N 144.479 3.522 13.112 1.00 . A A . 247 ASP N 1 1
2 5111 1 1 137 ASP O O 147.379 2.227 14.466 1.00 . A A . 247 ASP O 1 1
2 5112 1 1 137 ASP OD1 O 142.171 0.943 15.175 1.00 . A A . 247 ASP OD1 1 1
2 5113 1 1 137 ASP OD2 O 143.933 1.333 16.352 1.00 . A A . 247 ASP OD2 1 1
2 5114 1 1 138 ALA C C 148.973 2.708 12.156 1.00 . A A . 248 ALA C 1 1
2 5115 1 1 138 ALA CA C 148.004 1.570 11.858 1.00 . A A . 248 ALA CA 1 1
2 5116 1 1 138 ALA CB C 147.952 1.319 10.350 1.00 . A A . 248 ALA CB 1 1
2 5117 1 1 138 ALA H H 145.914 1.904 11.735 1.00 . A A . 248 ALA H 1 1
2 5118 1 1 138 ALA HA H 148.351 0.674 12.351 1.00 . A A . 248 ALA HA 1 1
2 5119 1 1 138 ALA HB1 H 148.136 2.245 9.826 1.00 . A A . 248 ALA HB1 1 1
2 5120 1 1 138 ALA HB2 H 148.707 0.596 10.080 1.00 . A A . 248 ALA HB2 1 1
2 5121 1 1 138 ALA HB3 H 146.978 0.940 10.081 1.00 . A A . 248 ALA HB3 1 1
2 5122 1 1 138 ALA N N 146.674 1.900 12.354 1.00 . A A . 248 ALA N 1 1
2 5123 1 1 138 ALA O O 150.007 2.507 12.792 1.00 . A A . 248 ALA O 1 1
2 5124 1 1 139 GLN C C 149.740 5.245 13.413 1.00 . A A . 249 GLN C 1 1
2 5125 1 1 139 GLN CA C 149.464 5.074 11.923 1.00 . A A . 249 GLN CA 1 1
2 5126 1 1 139 GLN CB C 148.770 6.323 11.382 1.00 . A A . 249 GLN CB 1 1
2 5127 1 1 139 GLN CD C 150.577 7.504 10.115 1.00 . A A . 249 GLN CD 1 1
2 5128 1 1 139 GLN CG C 149.315 6.657 9.991 1.00 . A A . 249 GLN CG 1 1
2 5129 1 1 139 GLN H H 147.785 4.004 11.200 1.00 . A A . 249 GLN H 1 1
2 5130 1 1 139 GLN HA H 150.403 4.940 11.406 1.00 . A A . 249 GLN HA 1 1
2 5131 1 1 139 GLN HB2 H 147.709 6.139 11.318 1.00 . A A . 249 GLN HB2 1 1
2 5132 1 1 139 GLN HB3 H 148.952 7.153 12.047 1.00 . A A . 249 GLN HB3 1 1
2 5133 1 1 139 GLN HE21 H 151.773 5.943 10.389 1.00 . A A . 249 GLN HE21 1 1
2 5134 1 1 139 GLN HE22 H 152.541 7.456 10.400 1.00 . A A . 249 GLN HE22 1 1
2 5135 1 1 139 GLN HG2 H 149.545 5.743 9.465 1.00 . A A . 249 GLN HG2 1 1
2 5136 1 1 139 GLN HG3 H 148.569 7.208 9.438 1.00 . A A . 249 GLN HG3 1 1
2 5137 1 1 139 GLN N N 148.625 3.904 11.697 1.00 . A A . 249 GLN N 1 1
2 5138 1 1 139 GLN NE2 N 151.726 6.919 10.318 1.00 . A A . 249 GLN NE2 1 1
2 5139 1 1 139 GLN O O 150.892 5.372 13.829 1.00 . A A . 249 GLN O 1 1
2 5140 1 1 139 GLN OE1 O 150.515 8.730 10.025 1.00 . A A . 249 GLN OE1 1 1
2 5141 1 1 140 GLN C C 149.738 4.277 16.183 1.00 . A A . 250 GLN C 1 1
2 5142 1 1 140 GLN CA C 148.833 5.381 15.659 1.00 . A A . 250 GLN CA 1 1
2 5143 1 1 140 GLN CB C 147.471 5.304 16.351 1.00 . A A . 250 GLN CB 1 1
2 5144 1 1 140 GLN CD C 147.231 7.447 17.617 1.00 . A A . 250 GLN CD 1 1
2 5145 1 1 140 GLN CG C 146.825 6.690 16.357 1.00 . A A . 250 GLN CG 1 1
2 5146 1 1 140 GLN H H 147.783 5.123 13.835 1.00 . A A . 250 GLN H 1 1
2 5147 1 1 140 GLN HA H 149.284 6.338 15.873 1.00 . A A . 250 GLN HA 1 1
2 5148 1 1 140 GLN HB2 H 146.836 4.610 15.820 1.00 . A A . 250 GLN HB2 1 1
2 5149 1 1 140 GLN HB3 H 147.602 4.967 17.368 1.00 . A A . 250 GLN HB3 1 1
2 5150 1 1 140 GLN HE21 H 145.362 7.836 18.163 1.00 . A A . 250 GLN HE21 1 1
2 5151 1 1 140 GLN HE22 H 146.562 8.436 19.204 1.00 . A A . 250 GLN HE22 1 1
2 5152 1 1 140 GLN HG2 H 147.152 7.242 15.488 1.00 . A A . 250 GLN HG2 1 1
2 5153 1 1 140 GLN HG3 H 145.750 6.585 16.332 1.00 . A A . 250 GLN HG3 1 1
2 5154 1 1 140 GLN N N 148.678 5.237 14.217 1.00 . A A . 250 GLN N 1 1
2 5155 1 1 140 GLN NE2 N 146.308 7.948 18.392 1.00 . A A . 250 GLN NE2 1 1
2 5156 1 1 140 GLN O O 150.608 4.512 17.022 1.00 . A A . 250 GLN O 1 1
2 5157 1 1 140 GLN OE1 O 148.420 7.585 17.903 1.00 . A A . 250 GLN OE1 1 1
2 5158 1 1 141 ALA C C 151.800 2.201 15.709 1.00 . A A . 251 ALA C 1 1
2 5159 1 1 141 ALA CA C 150.345 1.932 16.060 1.00 . A A . 251 ALA CA 1 1
2 5160 1 1 141 ALA CB C 149.862 0.678 15.333 1.00 . A A . 251 ALA CB 1 1
2 5161 1 1 141 ALA H H 148.835 2.952 14.987 1.00 . A A . 251 ALA H 1 1
2 5162 1 1 141 ALA HA H 150.258 1.782 17.126 1.00 . A A . 251 ALA HA 1 1
2 5163 1 1 141 ALA HB1 H 149.290 0.969 14.462 1.00 . A A . 251 ALA HB1 1 1
2 5164 1 1 141 ALA HB2 H 150.713 0.089 15.025 1.00 . A A . 251 ALA HB2 1 1
2 5165 1 1 141 ALA HB3 H 149.239 0.095 15.994 1.00 . A A . 251 ALA HB3 1 1
2 5166 1 1 141 ALA N N 149.535 3.072 15.663 1.00 . A A . 251 ALA N 1 1
2 5167 1 1 141 ALA O O 152.699 1.991 16.524 1.00 . A A . 251 ALA O 1 1
2 5168 1 1 142 PHE C C 154.066 3.874 15.064 1.00 . A A . 252 PHE C 1 1
2 5169 1 1 142 PHE CA C 153.368 2.991 14.039 1.00 . A A . 252 PHE CA 1 1
2 5170 1 1 142 PHE CB C 153.313 3.705 12.690 1.00 . A A . 252 PHE CB 1 1
2 5171 1 1 142 PHE CD1 C 155.162 2.347 11.645 1.00 . A A . 252 PHE CD1 1 1
2 5172 1 1 142 PHE CD2 C 155.400 4.758 11.747 1.00 . A A . 252 PHE CD2 1 1
2 5173 1 1 142 PHE CE1 C 156.407 2.251 11.014 1.00 . A A . 252 PHE CE1 1 1
2 5174 1 1 142 PHE CE2 C 156.646 4.662 11.116 1.00 . A A . 252 PHE CE2 1 1
2 5175 1 1 142 PHE CG C 154.658 3.601 12.011 1.00 . A A . 252 PHE CG 1 1
2 5176 1 1 142 PHE CZ C 157.149 3.408 10.749 1.00 . A A . 252 PHE CZ 1 1
2 5177 1 1 142 PHE H H 151.265 2.835 13.884 1.00 . A A . 252 PHE H 1 1
2 5178 1 1 142 PHE HA H 153.919 2.073 13.928 1.00 . A A . 252 PHE HA 1 1
2 5179 1 1 142 PHE HB2 H 152.559 3.242 12.072 1.00 . A A . 252 PHE HB2 1 1
2 5180 1 1 142 PHE HB3 H 153.066 4.745 12.842 1.00 . A A . 252 PHE HB3 1 1
2 5181 1 1 142 PHE HD1 H 154.591 1.454 11.848 1.00 . A A . 252 PHE HD1 1 1
2 5182 1 1 142 PHE HD2 H 155.011 5.725 12.030 1.00 . A A . 252 PHE HD2 1 1
2 5183 1 1 142 PHE HE1 H 156.794 1.285 10.731 1.00 . A A . 252 PHE HE1 1 1
2 5184 1 1 142 PHE HE2 H 157.218 5.554 10.912 1.00 . A A . 252 PHE HE2 1 1
2 5185 1 1 142 PHE HZ H 158.110 3.333 10.263 1.00 . A A . 252 PHE HZ 1 1
2 5186 1 1 142 PHE N N 152.022 2.681 14.489 1.00 . A A . 252 PHE N 1 1
2 5187 1 1 142 PHE O O 155.244 3.684 15.366 1.00 . A A . 252 PHE O 1 1
2 5188 1 1 143 LYS C C 154.457 4.920 17.757 1.00 . A A . 253 LYS C 1 1
2 5189 1 1 143 LYS CA C 153.870 5.732 16.612 1.00 . A A . 253 LYS CA 1 1
2 5190 1 1 143 LYS CB C 152.766 6.646 17.144 1.00 . A A . 253 LYS CB 1 1
2 5191 1 1 143 LYS CD C 152.159 8.995 17.709 1.00 . A A . 253 LYS CD 1 1
2 5192 1 1 143 LYS CE C 152.568 10.448 17.460 1.00 . A A . 253 LYS CE 1 1
2 5193 1 1 143 LYS CG C 153.310 8.064 17.335 1.00 . A A . 253 LYS CG 1 1
2 5194 1 1 143 LYS H H 152.386 4.928 15.335 1.00 . A A . 253 LYS H 1 1
2 5195 1 1 143 LYS HA H 154.644 6.336 16.167 1.00 . A A . 253 LYS HA 1 1
2 5196 1 1 143 LYS HB2 H 151.947 6.666 16.440 1.00 . A A . 253 LYS HB2 1 1
2 5197 1 1 143 LYS HB3 H 152.414 6.268 18.092 1.00 . A A . 253 LYS HB3 1 1
2 5198 1 1 143 LYS HD2 H 151.297 8.754 17.105 1.00 . A A . 253 LYS HD2 1 1
2 5199 1 1 143 LYS HD3 H 151.916 8.866 18.753 1.00 . A A . 253 LYS HD3 1 1
2 5200 1 1 143 LYS HE2 H 152.959 10.546 16.458 1.00 . A A . 253 LYS HE2 1 1
2 5201 1 1 143 LYS HE3 H 151.707 11.089 17.573 1.00 . A A . 253 LYS HE3 1 1
2 5202 1 1 143 LYS HG2 H 154.048 8.064 18.124 1.00 . A A . 253 LYS HG2 1 1
2 5203 1 1 143 LYS HG3 H 153.762 8.406 16.416 1.00 . A A . 253 LYS HG3 1 1
2 5204 1 1 143 LYS HZ1 H 153.900 11.830 18.267 1.00 . A A . 253 LYS HZ1 1 1
2 5205 1 1 143 LYS HZ2 H 153.236 10.759 19.407 1.00 . A A . 253 LYS HZ2 1 1
2 5206 1 1 143 LYS HZ3 H 154.441 10.221 18.341 1.00 . A A . 253 LYS HZ3 1 1
2 5207 1 1 143 LYS N N 153.322 4.833 15.607 1.00 . A A . 253 LYS N 1 1
2 5208 1 1 143 LYS NZ N 153.615 10.844 18.443 1.00 . A A . 253 LYS NZ 1 1
2 5209 1 1 143 LYS O O 155.365 5.369 18.457 1.00 . A A . 253 LYS O 1 1
2 5210 1 1 144 TYR C C 155.620 2.048 18.535 1.00 . A A . 254 TYR C 1 1
2 5211 1 1 144 TYR CA C 154.390 2.828 18.993 1.00 . A A . 254 TYR CA 1 1
2 5212 1 1 144 TYR CB C 153.271 1.855 19.372 1.00 . A A . 254 TYR CB 1 1
2 5213 1 1 144 TYR CD1 C 151.912 2.324 21.441 1.00 . A A . 254 TYR CD1 1 1
2 5214 1 1 144 TYR CD2 C 154.122 1.359 21.693 1.00 . A A . 254 TYR CD2 1 1
2 5215 1 1 144 TYR CE1 C 151.750 2.317 22.831 1.00 . A A . 254 TYR CE1 1 1
2 5216 1 1 144 TYR CE2 C 153.960 1.351 23.084 1.00 . A A . 254 TYR CE2 1 1
2 5217 1 1 144 TYR CG C 153.098 1.845 20.872 1.00 . A A . 254 TYR CG 1 1
2 5218 1 1 144 TYR CZ C 152.773 1.831 23.653 1.00 . A A . 254 TYR CZ 1 1
2 5219 1 1 144 TYR H H 153.206 3.417 17.343 1.00 . A A . 254 TYR H 1 1
2 5220 1 1 144 TYR HA H 154.649 3.417 19.860 1.00 . A A . 254 TYR HA 1 1
2 5221 1 1 144 TYR HB2 H 152.349 2.172 18.908 1.00 . A A . 254 TYR HB2 1 1
2 5222 1 1 144 TYR HB3 H 153.522 0.863 19.030 1.00 . A A . 254 TYR HB3 1 1
2 5223 1 1 144 TYR HD1 H 151.122 2.700 20.807 1.00 . A A . 254 TYR HD1 1 1
2 5224 1 1 144 TYR HD2 H 155.037 0.989 21.254 1.00 . A A . 254 TYR HD2 1 1
2 5225 1 1 144 TYR HE1 H 150.834 2.687 23.269 1.00 . A A . 254 TYR HE1 1 1
2 5226 1 1 144 TYR HE2 H 154.749 0.976 23.718 1.00 . A A . 254 TYR HE2 1 1
2 5227 1 1 144 TYR HH H 153.248 1.209 25.395 1.00 . A A . 254 TYR HH 1 1
2 5228 1 1 144 TYR N N 153.926 3.715 17.937 1.00 . A A . 254 TYR N 1 1
2 5229 1 1 144 TYR O O 156.541 1.809 19.314 1.00 . A A . 254 TYR O 1 1
2 5230 1 1 144 TYR OH O 152.613 1.825 25.024 1.00 . A A . 254 TYR OH 1 1
2 5231 1 1 145 LEU C C 158.043 1.682 16.836 1.00 . A A . 255 LEU C 1 1
2 5232 1 1 145 LEU CA C 156.742 0.900 16.706 1.00 . A A . 255 LEU CA 1 1
2 5233 1 1 145 LEU CB C 156.477 0.594 15.232 1.00 . A A . 255 LEU CB 1 1
2 5234 1 1 145 LEU CD1 C 154.396 -0.649 15.840 1.00 . A A . 255 LEU CD1 1 1
2 5235 1 1 145 LEU CD2 C 155.493 -1.055 13.635 1.00 . A A . 255 LEU CD2 1 1
2 5236 1 1 145 LEU CG C 155.738 -0.740 15.111 1.00 . A A . 255 LEU CG 1 1
2 5237 1 1 145 LEU H H 154.860 1.875 16.692 1.00 . A A . 255 LEU H 1 1
2 5238 1 1 145 LEU HA H 156.840 -0.031 17.242 1.00 . A A . 255 LEU HA 1 1
2 5239 1 1 145 LEU HB2 H 155.875 1.381 14.807 1.00 . A A . 255 LEU HB2 1 1
2 5240 1 1 145 LEU HB3 H 157.414 0.535 14.703 1.00 . A A . 255 LEU HB3 1 1
2 5241 1 1 145 LEU HD11 H 153.792 0.121 15.385 1.00 . A A . 255 LEU HD11 1 1
2 5242 1 1 145 LEU HD12 H 153.884 -1.598 15.769 1.00 . A A . 255 LEU HD12 1 1
2 5243 1 1 145 LEU HD13 H 154.565 -0.408 16.879 1.00 . A A . 255 LEU HD13 1 1
2 5244 1 1 145 LEU HD21 H 154.772 -0.358 13.234 1.00 . A A . 255 LEU HD21 1 1
2 5245 1 1 145 LEU HD22 H 156.421 -0.969 13.089 1.00 . A A . 255 LEU HD22 1 1
2 5246 1 1 145 LEU HD23 H 155.112 -2.061 13.541 1.00 . A A . 255 LEU HD23 1 1
2 5247 1 1 145 LEU HG H 156.336 -1.524 15.553 1.00 . A A . 255 LEU HG 1 1
2 5248 1 1 145 LEU N N 155.624 1.655 17.265 1.00 . A A . 255 LEU N 1 1
2 5249 1 1 145 LEU O O 159.065 1.136 17.251 1.00 . A A . 255 LEU O 1 1
2 5250 1 1 146 ARG C C 159.909 3.564 17.884 1.00 . A A . 256 ARG C 1 1
2 5251 1 1 146 ARG CA C 159.189 3.798 16.560 1.00 . A A . 256 ARG CA 1 1
2 5252 1 1 146 ARG CB C 158.797 5.272 16.446 1.00 . A A . 256 ARG CB 1 1
2 5253 1 1 146 ARG CD C 159.093 5.549 13.968 1.00 . A A . 256 ARG CD 1 1
2 5254 1 1 146 ARG CG C 158.078 5.513 15.115 1.00 . A A . 256 ARG CG 1 1
2 5255 1 1 146 ARG CZ C 159.252 6.822 11.906 1.00 . A A . 256 ARG CZ 1 1
2 5256 1 1 146 ARG H H 157.159 3.343 16.153 1.00 . A A . 256 ARG H 1 1
2 5257 1 1 146 ARG HA H 159.854 3.548 15.748 1.00 . A A . 256 ARG HA 1 1
2 5258 1 1 146 ARG HB2 H 158.138 5.530 17.262 1.00 . A A . 256 ARG HB2 1 1
2 5259 1 1 146 ARG HB3 H 159.684 5.886 16.494 1.00 . A A . 256 ARG HB3 1 1
2 5260 1 1 146 ARG HD2 H 159.962 6.113 14.272 1.00 . A A . 256 ARG HD2 1 1
2 5261 1 1 146 ARG HD3 H 159.390 4.540 13.722 1.00 . A A . 256 ARG HD3 1 1
2 5262 1 1 146 ARG HE H 157.532 6.125 12.656 1.00 . A A . 256 ARG HE 1 1
2 5263 1 1 146 ARG HG2 H 157.369 4.716 14.942 1.00 . A A . 256 ARG HG2 1 1
2 5264 1 1 146 ARG HG3 H 157.554 6.456 15.157 1.00 . A A . 256 ARG HG3 1 1
2 5265 1 1 146 ARG HH11 H 160.970 6.469 12.872 1.00 . A A . 256 ARG HH11 1 1
2 5266 1 1 146 ARG HH12 H 161.108 7.382 11.407 1.00 . A A . 256 ARG HH12 1 1
2 5267 1 1 146 ARG HH21 H 157.707 7.327 10.738 1.00 . A A . 256 ARG HH21 1 1
2 5268 1 1 146 ARG HH22 H 159.262 7.867 10.199 1.00 . A A . 256 ARG HH22 1 1
2 5269 1 1 146 ARG N N 158.001 2.960 16.479 1.00 . A A . 256 ARG N 1 1
2 5270 1 1 146 ARG NE N 158.501 6.178 12.794 1.00 . A A . 256 ARG NE 1 1
2 5271 1 1 146 ARG NH1 N 160.544 6.897 12.075 1.00 . A A . 256 ARG NH1 1 1
2 5272 1 1 146 ARG NH2 N 158.697 7.382 10.867 1.00 . A A . 256 ARG NH2 1 1
2 5273 1 1 146 ARG O O 161.126 3.722 17.977 1.00 . A A . 256 ARG O 1 1
2 5274 1 1 147 GLU C C 160.089 1.454 20.374 1.00 . A A . 257 GLU C 1 1
2 5275 1 1 147 GLU CA C 159.718 2.927 20.220 1.00 . A A . 257 GLU CA 1 1
2 5276 1 1 147 GLU CB C 158.714 3.314 21.306 1.00 . A A . 257 GLU CB 1 1
2 5277 1 1 147 GLU CD C 157.802 5.219 22.646 1.00 . A A . 257 GLU CD 1 1
2 5278 1 1 147 GLU CG C 158.722 4.832 21.494 1.00 . A A . 257 GLU CG 1 1
2 5279 1 1 147 GLU H H 158.182 3.074 18.770 1.00 . A A . 257 GLU H 1 1
2 5280 1 1 147 GLU HA H 160.607 3.526 20.340 1.00 . A A . 257 GLU HA 1 1
2 5281 1 1 147 GLU HB2 H 157.725 2.992 21.013 1.00 . A A . 257 GLU HB2 1 1
2 5282 1 1 147 GLU HB3 H 158.987 2.837 22.234 1.00 . A A . 257 GLU HB3 1 1
2 5283 1 1 147 GLU HG2 H 159.728 5.161 21.713 1.00 . A A . 257 GLU HG2 1 1
2 5284 1 1 147 GLU HG3 H 158.380 5.307 20.587 1.00 . A A . 257 GLU HG3 1 1
2 5285 1 1 147 GLU N N 159.147 3.184 18.905 1.00 . A A . 257 GLU N 1 1
2 5286 1 1 147 GLU O O 161.007 1.112 21.119 1.00 . A A . 257 GLU O 1 1
2 5287 1 1 147 GLU OE1 O 156.599 5.102 22.482 1.00 . A A . 257 GLU OE1 1 1
2 5288 1 1 147 GLU OE2 O 158.314 5.629 23.676 1.00 . A A . 257 GLU OE2 1 1
2 5289 1 1 148 GLU C C 160.633 -1.282 18.691 1.00 . A A . 258 GLU C 1 1
2 5290 1 1 148 GLU CA C 159.630 -0.849 19.756 1.00 . A A . 258 GLU CA 1 1
2 5291 1 1 148 GLU CB C 158.327 -1.633 19.580 1.00 . A A . 258 GLU CB 1 1
2 5292 1 1 148 GLU CD C 157.631 -1.518 21.981 1.00 . A A . 258 GLU CD 1 1
2 5293 1 1 148 GLU CG C 157.277 -1.102 20.557 1.00 . A A . 258 GLU CG 1 1
2 5294 1 1 148 GLU H H 158.640 0.910 19.100 1.00 . A A . 258 GLU H 1 1
2 5295 1 1 148 GLU HA H 160.038 -1.071 20.730 1.00 . A A . 258 GLU HA 1 1
2 5296 1 1 148 GLU HB2 H 157.971 -1.516 18.567 1.00 . A A . 258 GLU HB2 1 1
2 5297 1 1 148 GLU HB3 H 158.507 -2.678 19.781 1.00 . A A . 258 GLU HB3 1 1
2 5298 1 1 148 GLU HG2 H 157.244 -0.025 20.496 1.00 . A A . 258 GLU HG2 1 1
2 5299 1 1 148 GLU HG3 H 156.309 -1.506 20.296 1.00 . A A . 258 GLU HG3 1 1
2 5300 1 1 148 GLU N N 159.365 0.584 19.674 1.00 . A A . 258 GLU N 1 1
2 5301 1 1 148 GLU O O 161.678 -1.849 19.008 1.00 . A A . 258 GLU O 1 1
2 5302 1 1 148 GLU OE1 O 158.189 -2.591 22.143 1.00 . A A . 258 GLU OE1 1 1
2 5303 1 1 148 GLU OE2 O 157.340 -0.757 22.889 1.00 . A A . 258 GLU OE2 1 1
2 5304 1 1 149 VAL C C 162.549 -0.699 16.483 1.00 . A A . 259 VAL C 1 1
2 5305 1 1 149 VAL CA C 161.200 -1.392 16.336 1.00 . A A . 259 VAL CA 1 1
2 5306 1 1 149 VAL CB C 160.575 -1.029 14.988 1.00 . A A . 259 VAL CB 1 1
2 5307 1 1 149 VAL CG1 C 159.129 -1.529 14.951 1.00 . A A . 259 VAL CG1 1 1
2 5308 1 1 149 VAL CG2 C 160.602 0.489 14.797 1.00 . A A . 259 VAL CG2 1 1
2 5309 1 1 149 VAL H H 159.465 -0.564 17.231 1.00 . A A . 259 VAL H 1 1
2 5310 1 1 149 VAL HA H 161.356 -2.460 16.368 1.00 . A A . 259 VAL HA 1 1
2 5311 1 1 149 VAL HB H 161.136 -1.500 14.195 1.00 . A A . 259 VAL HB 1 1
2 5312 1 1 149 VAL HG11 H 158.578 -1.099 15.775 1.00 . A A . 259 VAL HG11 1 1
2 5313 1 1 149 VAL HG12 H 158.671 -1.237 14.018 1.00 . A A . 259 VAL HG12 1 1
2 5314 1 1 149 VAL HG13 H 159.120 -2.605 15.035 1.00 . A A . 259 VAL HG13 1 1
2 5315 1 1 149 VAL HG21 H 159.654 0.819 14.399 1.00 . A A . 259 VAL HG21 1 1
2 5316 1 1 149 VAL HG22 H 160.780 0.970 15.747 1.00 . A A . 259 VAL HG22 1 1
2 5317 1 1 149 VAL HG23 H 161.392 0.750 14.108 1.00 . A A . 259 VAL HG23 1 1
2 5318 1 1 149 VAL N N 160.311 -1.016 17.429 1.00 . A A . 259 VAL N 1 1
2 5319 1 1 149 VAL O O 163.562 -1.182 15.979 1.00 . A A . 259 VAL O 1 1
2 5320 1 1 150 LYS C C 164.916 0.179 17.715 1.00 . A A . 260 LYS C 1 1
2 5321 1 1 150 LYS CA C 163.801 1.164 17.389 1.00 . A A . 260 LYS CA 1 1
2 5322 1 1 150 LYS CB C 163.626 2.186 18.525 1.00 . A A . 260 LYS CB 1 1
2 5323 1 1 150 LYS CD C 164.255 2.818 20.859 1.00 . A A . 260 LYS CD 1 1
2 5324 1 1 150 LYS CE C 163.981 2.044 22.151 1.00 . A A . 260 LYS CE 1 1
2 5325 1 1 150 LYS CG C 164.521 1.832 19.720 1.00 . A A . 260 LYS CG 1 1
2 5326 1 1 150 LYS H H 161.724 0.771 17.570 1.00 . A A . 260 LYS H 1 1
2 5327 1 1 150 LYS HA H 164.052 1.690 16.480 1.00 . A A . 260 LYS HA 1 1
2 5328 1 1 150 LYS HB2 H 163.889 3.169 18.164 1.00 . A A . 260 LYS HB2 1 1
2 5329 1 1 150 LYS HB3 H 162.594 2.188 18.844 1.00 . A A . 260 LYS HB3 1 1
2 5330 1 1 150 LYS HD2 H 165.119 3.452 20.995 1.00 . A A . 260 LYS HD2 1 1
2 5331 1 1 150 LYS HD3 H 163.397 3.425 20.617 1.00 . A A . 260 LYS HD3 1 1
2 5332 1 1 150 LYS HE2 H 163.094 1.441 22.027 1.00 . A A . 260 LYS HE2 1 1
2 5333 1 1 150 LYS HE3 H 164.822 1.406 22.374 1.00 . A A . 260 LYS HE3 1 1
2 5334 1 1 150 LYS HG2 H 164.300 0.829 20.057 1.00 . A A . 260 LYS HG2 1 1
2 5335 1 1 150 LYS HG3 H 165.559 1.899 19.429 1.00 . A A . 260 LYS HG3 1 1
2 5336 1 1 150 LYS HZ1 H 162.869 3.499 23.143 1.00 . A A . 260 LYS HZ1 1 1
2 5337 1 1 150 LYS HZ2 H 163.764 2.488 24.173 1.00 . A A . 260 LYS HZ2 1 1
2 5338 1 1 150 LYS HZ3 H 164.550 3.697 23.282 1.00 . A A . 260 LYS HZ3 1 1
2 5339 1 1 150 LYS N N 162.559 0.432 17.184 1.00 . A A . 260 LYS N 1 1
2 5340 1 1 150 LYS NZ N 163.775 3.005 23.272 1.00 . A A . 260 LYS NZ 1 1
2 5341 1 1 150 LYS O O 166.096 0.458 17.503 1.00 . A A . 260 LYS O 1 1
2 5342 1 1 151 THR C C 164.727 -3.294 18.995 1.00 . A A . 261 THR C 1 1
2 5343 1 1 151 THR CA C 165.465 -2.035 18.567 1.00 . A A . 261 THR CA 1 1
2 5344 1 1 151 THR CB C 166.389 -1.581 19.701 1.00 . A A . 261 THR CB 1 1
2 5345 1 1 151 THR CG2 C 167.765 -2.225 19.536 1.00 . A A . 261 THR CG2 1 1
2 5346 1 1 151 THR H H 163.559 -1.144 18.351 1.00 . A A . 261 THR H 1 1
2 5347 1 1 151 THR HA H 166.063 -2.267 17.703 1.00 . A A . 261 THR HA 1 1
2 5348 1 1 151 THR HB H 165.972 -1.890 20.643 1.00 . A A . 261 THR HB 1 1
2 5349 1 1 151 THR HG1 H 166.592 0.139 20.585 1.00 . A A . 261 THR HG1 1 1
2 5350 1 1 151 THR HG21 H 168.190 -1.937 18.588 1.00 . A A . 261 THR HG21 1 1
2 5351 1 1 151 THR HG22 H 168.413 -1.896 20.335 1.00 . A A . 261 THR HG22 1 1
2 5352 1 1 151 THR HG23 H 167.664 -3.299 19.574 1.00 . A A . 261 THR HG23 1 1
2 5353 1 1 151 THR N N 164.517 -0.985 18.219 1.00 . A A . 261 THR N 1 1
2 5354 1 1 151 THR O O 163.607 -3.235 19.502 1.00 . A A . 261 THR O 1 1
2 5355 1 1 151 THR OG1 O 166.518 -0.167 19.678 1.00 . A A . 261 THR OG1 1 1
2 5356 1 1 152 PHE C C 165.942 -6.620 19.619 1.00 . A A . 262 PHE C 1 1
2 5357 1 1 152 PHE CA C 164.812 -5.711 19.172 1.00 . A A . 262 PHE CA 1 1
2 5358 1 1 152 PHE CB C 164.054 -6.335 17.996 1.00 . A A . 262 PHE CB 1 1
2 5359 1 1 152 PHE CD1 C 162.267 -7.677 19.137 1.00 . A A . 262 PHE CD1 1 1
2 5360 1 1 152 PHE CD2 C 164.145 -8.850 18.153 1.00 . A A . 262 PHE CD2 1 1
2 5361 1 1 152 PHE CE1 C 161.723 -8.896 19.557 1.00 . A A . 262 PHE CE1 1 1
2 5362 1 1 152 PHE CE2 C 163.602 -10.071 18.572 1.00 . A A . 262 PHE CE2 1 1
2 5363 1 1 152 PHE CG C 163.475 -7.654 18.437 1.00 . A A . 262 PHE CG 1 1
2 5364 1 1 152 PHE CZ C 162.390 -10.094 19.274 1.00 . A A . 262 PHE CZ 1 1
2 5365 1 1 152 PHE H H 166.277 -4.399 18.404 1.00 . A A . 262 PHE H 1 1
2 5366 1 1 152 PHE HA H 164.129 -5.567 19.997 1.00 . A A . 262 PHE HA 1 1
2 5367 1 1 152 PHE HB2 H 163.253 -5.675 17.695 1.00 . A A . 262 PHE HB2 1 1
2 5368 1 1 152 PHE HB3 H 164.722 -6.490 17.163 1.00 . A A . 262 PHE HB3 1 1
2 5369 1 1 152 PHE HD1 H 161.758 -6.750 19.354 1.00 . A A . 262 PHE HD1 1 1
2 5370 1 1 152 PHE HD2 H 165.079 -8.831 17.611 1.00 . A A . 262 PHE HD2 1 1
2 5371 1 1 152 PHE HE1 H 160.788 -8.912 20.098 1.00 . A A . 262 PHE HE1 1 1
2 5372 1 1 152 PHE HE2 H 164.118 -10.995 18.356 1.00 . A A . 262 PHE HE2 1 1
2 5373 1 1 152 PHE HZ H 161.971 -11.035 19.598 1.00 . A A . 262 PHE HZ 1 1
2 5374 1 1 152 PHE N N 165.379 -4.427 18.798 1.00 . A A . 262 PHE N 1 1
2 5375 1 1 152 PHE O O 166.780 -7.026 18.814 1.00 . A A . 262 PHE O 1 1
2 5376 1 1 153 GLN C C 168.387 -7.001 21.194 1.00 . A A . 263 GLN C 1 1
2 5377 1 1 153 GLN CA C 167.064 -7.708 21.462 1.00 . A A . 263 GLN CA 1 1
2 5378 1 1 153 GLN CB C 167.069 -9.101 20.825 1.00 . A A . 263 GLN CB 1 1
2 5379 1 1 153 GLN CD C 167.121 -10.425 22.948 1.00 . A A . 263 GLN CD 1 1
2 5380 1 1 153 GLN CG C 166.293 -10.072 21.717 1.00 . A A . 263 GLN CG 1 1
2 5381 1 1 153 GLN H H 165.319 -6.511 21.517 1.00 . A A . 263 GLN H 1 1
2 5382 1 1 153 GLN HA H 166.925 -7.805 22.529 1.00 . A A . 263 GLN HA 1 1
2 5383 1 1 153 GLN HB2 H 166.603 -9.057 19.851 1.00 . A A . 263 GLN HB2 1 1
2 5384 1 1 153 GLN HB3 H 168.086 -9.446 20.722 1.00 . A A . 263 GLN HB3 1 1
2 5385 1 1 153 GLN HE21 H 166.179 -12.144 23.268 1.00 . A A . 263 GLN HE21 1 1
2 5386 1 1 153 GLN HE22 H 167.412 -11.774 24.375 1.00 . A A . 263 GLN HE22 1 1
2 5387 1 1 153 GLN HG2 H 165.368 -9.610 22.029 1.00 . A A . 263 GLN HG2 1 1
2 5388 1 1 153 GLN HG3 H 166.074 -10.972 21.162 1.00 . A A . 263 GLN HG3 1 1
2 5389 1 1 153 GLN N N 165.992 -6.894 20.916 1.00 . A A . 263 GLN N 1 1
2 5390 1 1 153 GLN NE2 N 166.885 -11.541 23.583 1.00 . A A . 263 GLN NE2 1 1
2 5391 1 1 153 GLN O O 169.453 -7.616 21.197 1.00 . A A . 263 GLN O 1 1
2 5392 1 1 153 GLN OE1 O 168.007 -9.666 23.340 1.00 . A A . 263 GLN OE1 1 1
2 5393 1 1 154 GLY C C 169.775 -4.800 19.210 1.00 . A A . 264 GLY C 1 1
2 5394 1 1 154 GLY CA C 169.464 -4.868 20.699 1.00 . A A . 264 GLY CA 1 1
2 5395 1 1 154 GLY H H 167.407 -5.267 20.984 1.00 . A A . 264 GLY H 1 1
2 5396 1 1 154 GLY HA2 H 169.288 -3.869 21.070 1.00 . A A . 264 GLY HA2 1 1
2 5397 1 1 154 GLY HA3 H 170.305 -5.283 21.208 1.00 . A A . 264 GLY HA3 1 1
2 5398 1 1 154 GLY N N 168.291 -5.690 20.967 1.00 . A A . 264 GLY N 1 1
2 5399 1 1 154 GLY O O 170.918 -4.566 18.817 1.00 . A A . 264 GLY O 1 1
2 5400 1 1 155 LYS C C 168.150 -3.778 16.364 1.00 . A A . 265 LYS C 1 1
2 5401 1 1 155 LYS CA C 168.941 -4.943 16.946 1.00 . A A . 265 LYS CA 1 1
2 5402 1 1 155 LYS CB C 168.469 -6.247 16.309 1.00 . A A . 265 LYS CB 1 1
2 5403 1 1 155 LYS CD C 168.895 -8.704 16.141 1.00 . A A . 265 LYS CD 1 1
2 5404 1 1 155 LYS CE C 170.005 -9.751 16.243 1.00 . A A . 265 LYS CE 1 1
2 5405 1 1 155 LYS CG C 169.371 -7.394 16.770 1.00 . A A . 265 LYS CG 1 1
2 5406 1 1 155 LYS H H 167.865 -5.170 18.752 1.00 . A A . 265 LYS H 1 1
2 5407 1 1 155 LYS HA H 169.990 -4.814 16.729 1.00 . A A . 265 LYS HA 1 1
2 5408 1 1 155 LYS HB2 H 167.449 -6.445 16.605 1.00 . A A . 265 LYS HB2 1 1
2 5409 1 1 155 LYS HB3 H 168.525 -6.156 15.238 1.00 . A A . 265 LYS HB3 1 1
2 5410 1 1 155 LYS HD2 H 168.017 -9.055 16.663 1.00 . A A . 265 LYS HD2 1 1
2 5411 1 1 155 LYS HD3 H 168.654 -8.538 15.101 1.00 . A A . 265 LYS HD3 1 1
2 5412 1 1 155 LYS HE2 H 170.918 -9.350 15.827 1.00 . A A . 265 LYS HE2 1 1
2 5413 1 1 155 LYS HE3 H 170.164 -10.008 17.280 1.00 . A A . 265 LYS HE3 1 1
2 5414 1 1 155 LYS HG2 H 170.388 -7.196 16.465 1.00 . A A . 265 LYS HG2 1 1
2 5415 1 1 155 LYS HG3 H 169.327 -7.477 17.845 1.00 . A A . 265 LYS HG3 1 1
2 5416 1 1 155 LYS HZ1 H 168.577 -10.976 15.352 1.00 . A A . 265 LYS HZ1 1 1
2 5417 1 1 155 LYS HZ2 H 170.079 -10.971 14.557 1.00 . A A . 265 LYS HZ2 1 1
2 5418 1 1 155 LYS HZ3 H 169.895 -11.818 16.015 1.00 . A A . 265 LYS HZ3 1 1
2 5419 1 1 155 LYS N N 168.757 -4.996 18.386 1.00 . A A . 265 LYS N 1 1
2 5420 1 1 155 LYS NZ N 169.609 -10.971 15.484 1.00 . A A . 265 LYS NZ 1 1
2 5421 1 1 155 LYS O O 166.959 -3.909 16.087 1.00 . A A . 265 LYS O 1 1
2 5422 1 1 156 PRO C C 167.445 -1.721 14.289 1.00 . A A . 266 PRO C 1 1
2 5423 1 1 156 PRO CA C 168.094 -1.441 15.639 1.00 . A A . 266 PRO CA 1 1
2 5424 1 1 156 PRO CB C 169.206 -0.398 15.506 1.00 . A A . 266 PRO CB 1 1
2 5425 1 1 156 PRO CD C 170.192 -2.394 16.482 1.00 . A A . 266 PRO CD 1 1
2 5426 1 1 156 PRO CG C 170.345 -0.885 16.342 1.00 . A A . 266 PRO CG 1 1
2 5427 1 1 156 PRO HA H 167.356 -1.082 16.334 1.00 . A A . 266 PRO HA 1 1
2 5428 1 1 156 PRO HB2 H 169.512 -0.308 14.474 1.00 . A A . 266 PRO HB2 1 1
2 5429 1 1 156 PRO HB3 H 168.860 0.554 15.878 1.00 . A A . 266 PRO HB3 1 1
2 5430 1 1 156 PRO HD2 H 170.819 -2.910 15.770 1.00 . A A . 266 PRO HD2 1 1
2 5431 1 1 156 PRO HD3 H 170.427 -2.705 17.490 1.00 . A A . 266 PRO HD3 1 1
2 5432 1 1 156 PRO HG2 H 171.282 -0.657 15.858 1.00 . A A . 266 PRO HG2 1 1
2 5433 1 1 156 PRO HG3 H 170.311 -0.422 17.317 1.00 . A A . 266 PRO HG3 1 1
2 5434 1 1 156 PRO N N 168.776 -2.644 16.186 1.00 . A A . 266 PRO N 1 1
2 5435 1 1 156 PRO O O 168.108 -2.158 13.348 1.00 . A A . 266 PRO O 1 1
2 5436 1 1 157 ILE C C 164.793 -0.417 12.444 1.00 . A A . 267 ILE C 1 1
2 5437 1 1 157 ILE CA C 165.408 -1.709 12.970 1.00 . A A . 267 ILE CA 1 1
2 5438 1 1 157 ILE CB C 164.299 -2.730 13.217 1.00 . A A . 267 ILE CB 1 1
2 5439 1 1 157 ILE CD1 C 163.654 -4.763 14.513 1.00 . A A . 267 ILE CD1 1 1
2 5440 1 1 157 ILE CG1 C 164.760 -3.742 14.266 1.00 . A A . 267 ILE CG1 1 1
2 5441 1 1 157 ILE CG2 C 163.977 -3.454 11.911 1.00 . A A . 267 ILE CG2 1 1
2 5442 1 1 157 ILE H H 165.665 -1.139 14.995 1.00 . A A . 267 ILE H 1 1
2 5443 1 1 157 ILE HA H 166.085 -2.104 12.228 1.00 . A A . 267 ILE HA 1 1
2 5444 1 1 157 ILE HB H 163.415 -2.221 13.573 1.00 . A A . 267 ILE HB 1 1
2 5445 1 1 157 ILE HD11 H 163.415 -4.779 15.565 1.00 . A A . 267 ILE HD11 1 1
2 5446 1 1 157 ILE HD12 H 162.775 -4.489 13.947 1.00 . A A . 267 ILE HD12 1 1
2 5447 1 1 157 ILE HD13 H 163.991 -5.742 14.205 1.00 . A A . 267 ILE HD13 1 1
2 5448 1 1 157 ILE HG12 H 165.648 -4.247 13.915 1.00 . A A . 267 ILE HG12 1 1
2 5449 1 1 157 ILE HG13 H 164.979 -3.227 15.189 1.00 . A A . 267 ILE HG13 1 1
2 5450 1 1 157 ILE HG21 H 164.146 -2.787 11.078 1.00 . A A . 267 ILE HG21 1 1
2 5451 1 1 157 ILE HG22 H 164.613 -4.322 11.813 1.00 . A A . 267 ILE HG22 1 1
2 5452 1 1 157 ILE HG23 H 162.943 -3.764 11.918 1.00 . A A . 267 ILE HG23 1 1
2 5453 1 1 157 ILE N N 166.143 -1.473 14.206 1.00 . A A . 267 ILE N 1 1
2 5454 1 1 157 ILE O O 164.462 0.485 13.213 1.00 . A A . 267 ILE O 1 1
2 5455 1 1 158 MET C C 162.748 0.441 9.795 1.00 . A A . 268 MET C 1 1
2 5456 1 1 158 MET CA C 164.041 0.829 10.500 1.00 . A A . 268 MET CA 1 1
2 5457 1 1 158 MET CB C 165.018 1.436 9.491 1.00 . A A . 268 MET CB 1 1
2 5458 1 1 158 MET CE C 164.122 5.444 9.604 1.00 . A A . 268 MET CE 1 1
2 5459 1 1 158 MET CG C 164.515 2.814 9.057 1.00 . A A . 268 MET CG 1 1
2 5460 1 1 158 MET H H 164.906 -1.102 10.568 1.00 . A A . 268 MET H 1 1
2 5461 1 1 158 MET HA H 163.821 1.561 11.261 1.00 . A A . 268 MET HA 1 1
2 5462 1 1 158 MET HB2 H 165.990 1.536 9.950 1.00 . A A . 268 MET HB2 1 1
2 5463 1 1 158 MET HB3 H 165.091 0.793 8.628 1.00 . A A . 268 MET HB3 1 1
2 5464 1 1 158 MET HE1 H 163.107 5.317 9.942 1.00 . A A . 268 MET HE1 1 1
2 5465 1 1 158 MET HE2 H 164.515 6.375 9.989 1.00 . A A . 268 MET HE2 1 1
2 5466 1 1 158 MET HE3 H 164.140 5.459 8.523 1.00 . A A . 268 MET HE3 1 1
2 5467 1 1 158 MET HG2 H 164.871 3.029 8.060 1.00 . A A . 268 MET HG2 1 1
2 5468 1 1 158 MET HG3 H 163.435 2.822 9.064 1.00 . A A . 268 MET HG3 1 1
2 5469 1 1 158 MET N N 164.632 -0.346 11.128 1.00 . A A . 268 MET N 1 1
2 5470 1 1 158 MET O O 162.680 -0.598 9.137 1.00 . A A . 268 MET O 1 1
2 5471 1 1 158 MET SD S 165.137 4.070 10.202 1.00 . A A . 268 MET SD 1 1
2 5472 1 1 159 ALA C C 159.831 2.212 8.672 1.00 . A A . 269 ALA C 1 1
2 5473 1 1 159 ALA CA C 160.435 0.973 9.319 1.00 . A A . 269 ALA CA 1 1
2 5474 1 1 159 ALA CB C 159.464 0.427 10.364 1.00 . A A . 269 ALA CB 1 1
2 5475 1 1 159 ALA H H 161.823 2.077 10.485 1.00 . A A . 269 ALA H 1 1
2 5476 1 1 159 ALA HA H 160.582 0.220 8.560 1.00 . A A . 269 ALA HA 1 1
2 5477 1 1 159 ALA HB1 H 159.915 -0.412 10.867 1.00 . A A . 269 ALA HB1 1 1
2 5478 1 1 159 ALA HB2 H 159.236 1.200 11.083 1.00 . A A . 269 ALA HB2 1 1
2 5479 1 1 159 ALA HB3 H 158.554 0.108 9.878 1.00 . A A . 269 ALA HB3 1 1
2 5480 1 1 159 ALA N N 161.719 1.267 9.943 1.00 . A A . 269 ALA N 1 1
2 5481 1 1 159 ALA O O 160.260 3.338 8.926 1.00 . A A . 269 ALA O 1 1
2 5482 1 1 160 ARG C C 156.642 2.792 7.079 1.00 . A A . 270 ARG C 1 1
2 5483 1 1 160 ARG CA C 158.141 3.073 7.150 1.00 . A A . 270 ARG CA 1 1
2 5484 1 1 160 ARG CB C 158.702 3.230 5.734 1.00 . A A . 270 ARG CB 1 1
2 5485 1 1 160 ARG CD C 157.313 4.065 3.834 1.00 . A A . 270 ARG CD 1 1
2 5486 1 1 160 ARG CG C 158.102 4.475 5.078 1.00 . A A . 270 ARG CG 1 1
2 5487 1 1 160 ARG CZ C 158.733 4.491 1.909 1.00 . A A . 270 ARG CZ 1 1
2 5488 1 1 160 ARG H H 158.530 1.062 7.687 1.00 . A A . 270 ARG H 1 1
2 5489 1 1 160 ARG HA H 158.302 3.991 7.695 1.00 . A A . 270 ARG HA 1 1
2 5490 1 1 160 ARG HB2 H 159.775 3.330 5.783 1.00 . A A . 270 ARG HB2 1 1
2 5491 1 1 160 ARG HB3 H 158.448 2.359 5.149 1.00 . A A . 270 ARG HB3 1 1
2 5492 1 1 160 ARG HD2 H 156.644 3.257 4.087 1.00 . A A . 270 ARG HD2 1 1
2 5493 1 1 160 ARG HD3 H 156.738 4.908 3.482 1.00 . A A . 270 ARG HD3 1 1
2 5494 1 1 160 ARG HE H 158.462 2.679 2.716 1.00 . A A . 270 ARG HE 1 1
2 5495 1 1 160 ARG HG2 H 157.443 4.969 5.777 1.00 . A A . 270 ARG HG2 1 1
2 5496 1 1 160 ARG HG3 H 158.896 5.149 4.793 1.00 . A A . 270 ARG HG3 1 1
2 5497 1 1 160 ARG HH11 H 157.800 6.078 2.697 1.00 . A A . 270 ARG HH11 1 1
2 5498 1 1 160 ARG HH12 H 158.808 6.405 1.327 1.00 . A A . 270 ARG HH12 1 1
2 5499 1 1 160 ARG HH21 H 159.787 3.106 0.922 1.00 . A A . 270 ARG HH21 1 1
2 5500 1 1 160 ARG HH22 H 159.930 4.724 0.322 1.00 . A A . 270 ARG HH22 1 1
2 5501 1 1 160 ARG N N 158.824 1.985 7.838 1.00 . A A . 270 ARG N 1 1
2 5502 1 1 160 ARG NE N 158.223 3.627 2.782 1.00 . A A . 270 ARG NE 1 1
2 5503 1 1 160 ARG NH1 N 158.422 5.757 1.984 1.00 . A A . 270 ARG NH1 1 1
2 5504 1 1 160 ARG NH2 N 159.547 4.075 0.979 1.00 . A A . 270 ARG NH2 1 1
2 5505 1 1 160 ARG O O 156.221 1.637 7.027 1.00 . A A . 270 ARG O 1 1
2 5506 1 1 161 ILE C C 153.910 3.903 5.570 1.00 . A A . 271 ILE C 1 1
2 5507 1 1 161 ILE CA C 154.393 3.699 7.003 1.00 . A A . 271 ILE CA 1 1
2 5508 1 1 161 ILE CB C 153.718 4.718 7.933 1.00 . A A . 271 ILE CB 1 1
2 5509 1 1 161 ILE CD1 C 152.075 3.339 9.246 1.00 . A A . 271 ILE CD1 1 1
2 5510 1 1 161 ILE CG1 C 153.427 4.060 9.288 1.00 . A A . 271 ILE CG1 1 1
2 5511 1 1 161 ILE CG2 C 152.409 5.217 7.308 1.00 . A A . 271 ILE CG2 1 1
2 5512 1 1 161 ILE H H 156.231 4.749 7.114 1.00 . A A . 271 ILE H 1 1
2 5513 1 1 161 ILE HA H 154.127 2.703 7.325 1.00 . A A . 271 ILE HA 1 1
2 5514 1 1 161 ILE HB H 154.382 5.556 8.081 1.00 . A A . 271 ILE HB 1 1
2 5515 1 1 161 ILE HD11 H 151.284 4.038 9.485 1.00 . A A . 271 ILE HD11 1 1
2 5516 1 1 161 ILE HD12 H 151.912 2.932 8.259 1.00 . A A . 271 ILE HD12 1 1
2 5517 1 1 161 ILE HD13 H 152.074 2.536 9.968 1.00 . A A . 271 ILE HD13 1 1
2 5518 1 1 161 ILE HG12 H 154.206 3.348 9.514 1.00 . A A . 271 ILE HG12 1 1
2 5519 1 1 161 ILE HG13 H 153.402 4.819 10.056 1.00 . A A . 271 ILE HG13 1 1
2 5520 1 1 161 ILE HG21 H 151.838 4.377 6.940 1.00 . A A . 271 ILE HG21 1 1
2 5521 1 1 161 ILE HG22 H 151.833 5.742 8.055 1.00 . A A . 271 ILE HG22 1 1
2 5522 1 1 161 ILE HG23 H 152.632 5.888 6.491 1.00 . A A . 271 ILE HG23 1 1
2 5523 1 1 161 ILE N N 155.842 3.851 7.074 1.00 . A A . 271 ILE N 1 1
2 5524 1 1 161 ILE O O 154.150 4.950 4.969 1.00 . A A . 271 ILE O 1 1
2 5525 1 1 162 LYS C C 151.355 3.675 3.647 1.00 . A A . 272 LYS C 1 1
2 5526 1 1 162 LYS CA C 152.719 2.994 3.662 1.00 . A A . 272 LYS CA 1 1
2 5527 1 1 162 LYS CB C 152.595 1.600 3.040 1.00 . A A . 272 LYS CB 1 1
2 5528 1 1 162 LYS CD C 151.909 0.330 0.981 1.00 . A A . 272 LYS CD 1 1
2 5529 1 1 162 LYS CE C 153.262 -0.378 0.960 1.00 . A A . 272 LYS CE 1 1
2 5530 1 1 162 LYS CG C 152.059 1.721 1.605 1.00 . A A . 272 LYS CG 1 1
2 5531 1 1 162 LYS H H 153.067 2.083 5.549 1.00 . A A . 272 LYS H 1 1
2 5532 1 1 162 LYS HA H 153.409 3.578 3.071 1.00 . A A . 272 LYS HA 1 1
2 5533 1 1 162 LYS HB2 H 153.565 1.127 3.026 1.00 . A A . 272 LYS HB2 1 1
2 5534 1 1 162 LYS HB3 H 151.912 1.007 3.627 1.00 . A A . 272 LYS HB3 1 1
2 5535 1 1 162 LYS HD2 H 151.208 -0.249 1.562 1.00 . A A . 272 LYS HD2 1 1
2 5536 1 1 162 LYS HD3 H 151.542 0.429 -0.030 1.00 . A A . 272 LYS HD3 1 1
2 5537 1 1 162 LYS HE2 H 153.437 -0.846 1.917 1.00 . A A . 272 LYS HE2 1 1
2 5538 1 1 162 LYS HE3 H 153.262 -1.133 0.189 1.00 . A A . 272 LYS HE3 1 1
2 5539 1 1 162 LYS HG2 H 151.094 2.205 1.622 1.00 . A A . 272 LYS HG2 1 1
2 5540 1 1 162 LYS HG3 H 152.745 2.307 1.013 1.00 . A A . 272 LYS HG3 1 1
2 5541 1 1 162 LYS HZ1 H 154.131 1.106 -0.214 1.00 . A A . 272 LYS HZ1 1 1
2 5542 1 1 162 LYS HZ2 H 154.381 1.307 1.454 1.00 . A A . 272 LYS HZ2 1 1
2 5543 1 1 162 LYS HZ3 H 155.251 0.126 0.604 1.00 . A A . 272 LYS HZ3 1 1
2 5544 1 1 162 LYS N N 153.227 2.899 5.027 1.00 . A A . 272 LYS N 1 1
2 5545 1 1 162 LYS NZ N 154.338 0.615 0.680 1.00 . A A . 272 LYS NZ 1 1
2 5546 1 1 162 LYS O O 150.381 3.159 4.195 1.00 . A A . 272 LYS O 1 1
2 5547 1 1 163 ALA C C 149.874 6.108 1.481 1.00 . A A . 273 ALA C 1 1
2 5548 1 1 163 ALA CA C 150.059 5.595 2.906 1.00 . A A . 273 ALA CA 1 1
2 5549 1 1 163 ALA CB C 150.085 6.775 3.879 1.00 . A A . 273 ALA CB 1 1
2 5550 1 1 163 ALA H H 152.111 5.187 2.588 1.00 . A A . 273 ALA H 1 1
2 5551 1 1 163 ALA HA H 149.230 4.951 3.159 1.00 . A A . 273 ALA HA 1 1
2 5552 1 1 163 ALA HB1 H 150.988 6.734 4.471 1.00 . A A . 273 ALA HB1 1 1
2 5553 1 1 163 ALA HB2 H 150.061 7.701 3.323 1.00 . A A . 273 ALA HB2 1 1
2 5554 1 1 163 ALA HB3 H 149.225 6.725 4.530 1.00 . A A . 273 ALA HB3 1 1
2 5555 1 1 163 ALA N N 151.300 4.836 3.007 1.00 . A A . 273 ALA N 1 1
2 5556 1 1 163 ALA O O 150.848 6.313 0.758 1.00 . A A . 273 ALA O 1 1
2 5557 1 1 164 ILE C C 147.412 8.005 -0.225 1.00 . A A . 274 ILE C 1 1
2 5558 1 1 164 ILE CA C 148.341 6.795 -0.267 1.00 . A A . 274 ILE CA 1 1
2 5559 1 1 164 ILE CB C 147.698 5.684 -1.097 1.00 . A A . 274 ILE CB 1 1
2 5560 1 1 164 ILE CD1 C 147.951 3.248 -1.584 1.00 . A A . 274 ILE CD1 1 1
2 5561 1 1 164 ILE CG1 C 148.702 4.546 -1.287 1.00 . A A . 274 ILE CG1 1 1
2 5562 1 1 164 ILE CG2 C 147.292 6.239 -2.464 1.00 . A A . 274 ILE CG2 1 1
2 5563 1 1 164 ILE H H 147.882 6.128 1.694 1.00 . A A . 274 ILE H 1 1
2 5564 1 1 164 ILE HA H 149.269 7.084 -0.736 1.00 . A A . 274 ILE HA 1 1
2 5565 1 1 164 ILE HB H 146.822 5.312 -0.585 1.00 . A A . 274 ILE HB 1 1
2 5566 1 1 164 ILE HD11 H 147.239 3.419 -2.377 1.00 . A A . 274 ILE HD11 1 1
2 5567 1 1 164 ILE HD12 H 148.654 2.487 -1.889 1.00 . A A . 274 ILE HD12 1 1
2 5568 1 1 164 ILE HD13 H 147.429 2.922 -0.696 1.00 . A A . 274 ILE HD13 1 1
2 5569 1 1 164 ILE HG12 H 149.359 4.780 -2.112 1.00 . A A . 274 ILE HG12 1 1
2 5570 1 1 164 ILE HG13 H 149.284 4.425 -0.386 1.00 . A A . 274 ILE HG13 1 1
2 5571 1 1 164 ILE HG21 H 147.943 7.060 -2.726 1.00 . A A . 274 ILE HG21 1 1
2 5572 1 1 164 ILE HG22 H 147.378 5.461 -3.208 1.00 . A A . 274 ILE HG22 1 1
2 5573 1 1 164 ILE HG23 H 146.271 6.587 -2.423 1.00 . A A . 274 ILE HG23 1 1
2 5574 1 1 164 ILE N N 148.624 6.310 1.079 1.00 . A A . 274 ILE N 1 1
2 5575 1 1 164 ILE O O 146.375 7.982 0.438 1.00 . A A . 274 ILE O 1 1
2 5576 1 1 165 ASN C C 147.057 11.021 0.338 1.00 . A A . 275 ASN C 1 1
2 5577 1 1 165 ASN CA C 146.988 10.273 -0.989 1.00 . A A . 275 ASN CA 1 1
2 5578 1 1 165 ASN CB C 145.533 9.924 -1.305 1.00 . A A . 275 ASN CB 1 1
2 5579 1 1 165 ASN CG C 144.943 10.962 -2.253 1.00 . A A . 275 ASN CG 1 1
2 5580 1 1 165 ASN H H 148.628 9.014 -1.453 1.00 . A A . 275 ASN H 1 1
2 5581 1 1 165 ASN HA H 147.368 10.913 -1.771 1.00 . A A . 275 ASN HA 1 1
2 5582 1 1 165 ASN HB2 H 145.491 8.950 -1.769 1.00 . A A . 275 ASN HB2 1 1
2 5583 1 1 165 ASN HB3 H 144.961 9.909 -0.389 1.00 . A A . 275 ASN HB3 1 1
2 5584 1 1 165 ASN HD21 H 143.644 9.699 -3.064 1.00 . A A . 275 ASN HD21 1 1
2 5585 1 1 165 ASN HD22 H 143.598 11.281 -3.678 1.00 . A A . 275 ASN HD22 1 1
2 5586 1 1 165 ASN N N 147.792 9.057 -0.943 1.00 . A A . 275 ASN N 1 1
2 5587 1 1 165 ASN ND2 N 143.982 10.619 -3.066 1.00 . A A . 275 ASN ND2 1 1
2 5588 1 1 165 ASN O O 146.333 10.700 1.281 1.00 . A A . 275 ASN O 1 1
2 5589 1 1 165 ASN OD1 O 145.370 12.116 -2.254 1.00 . A A . 275 ASN OD1 1 1
2 5590 1 1 166 THR C C 147.829 14.291 1.320 1.00 . A A . 276 THR C 1 1
2 5591 1 1 166 THR CA C 148.078 12.816 1.616 1.00 . A A . 276 THR CA 1 1
2 5592 1 1 166 THR CB C 149.486 12.638 2.189 1.00 . A A . 276 THR CB 1 1
2 5593 1 1 166 THR CG2 C 150.522 13.054 1.144 1.00 . A A . 276 THR CG2 1 1
2 5594 1 1 166 THR H H 148.474 12.235 -0.383 1.00 . A A . 276 THR H 1 1
2 5595 1 1 166 THR HA H 147.359 12.478 2.346 1.00 . A A . 276 THR HA 1 1
2 5596 1 1 166 THR HB H 149.641 11.603 2.451 1.00 . A A . 276 THR HB 1 1
2 5597 1 1 166 THR HG1 H 150.512 13.314 3.697 1.00 . A A . 276 THR HG1 1 1
2 5598 1 1 166 THR HG21 H 150.073 13.029 0.162 1.00 . A A . 276 THR HG21 1 1
2 5599 1 1 166 THR HG22 H 150.866 14.055 1.357 1.00 . A A . 276 THR HG22 1 1
2 5600 1 1 166 THR HG23 H 151.358 12.371 1.174 1.00 . A A . 276 THR HG23 1 1
2 5601 1 1 166 THR N N 147.927 12.023 0.401 1.00 . A A . 276 THR N 1 1
2 5602 1 1 166 THR O O 148.393 15.170 1.971 1.00 . A A . 276 THR O 1 1
2 5603 1 1 166 THR OG1 O 149.628 13.448 3.348 1.00 . A A . 276 THR OG1 1 1
2 5604 1 1 167 PHE C C 145.884 16.620 1.065 1.00 . A A . 277 PHE C 1 1
2 5605 1 1 167 PHE CA C 146.661 15.924 -0.047 1.00 . A A . 277 PHE CA 1 1
2 5606 1 1 167 PHE CB C 145.831 15.930 -1.333 1.00 . A A . 277 PHE CB 1 1
2 5607 1 1 167 PHE CD1 C 146.543 18.241 -2.049 1.00 . A A . 277 PHE CD1 1 1
2 5608 1 1 167 PHE CD2 C 146.945 16.379 -3.550 1.00 . A A . 277 PHE CD2 1 1
2 5609 1 1 167 PHE CE1 C 147.120 19.114 -2.979 1.00 . A A . 277 PHE CE1 1 1
2 5610 1 1 167 PHE CE2 C 147.522 17.253 -4.480 1.00 . A A . 277 PHE CE2 1 1
2 5611 1 1 167 PHE CG C 146.455 16.873 -2.335 1.00 . A A . 277 PHE CG 1 1
2 5612 1 1 167 PHE CZ C 147.610 18.620 -4.194 1.00 . A A . 277 PHE CZ 1 1
2 5613 1 1 167 PHE H H 146.563 13.811 -0.153 1.00 . A A . 277 PHE H 1 1
2 5614 1 1 167 PHE HA H 147.580 16.463 -0.223 1.00 . A A . 277 PHE HA 1 1
2 5615 1 1 167 PHE HB2 H 145.803 14.933 -1.747 1.00 . A A . 277 PHE HB2 1 1
2 5616 1 1 167 PHE HB3 H 144.826 16.255 -1.110 1.00 . A A . 277 PHE HB3 1 1
2 5617 1 1 167 PHE HD1 H 146.166 18.622 -1.112 1.00 . A A . 277 PHE HD1 1 1
2 5618 1 1 167 PHE HD2 H 146.878 15.324 -3.771 1.00 . A A . 277 PHE HD2 1 1
2 5619 1 1 167 PHE HE1 H 147.187 20.169 -2.759 1.00 . A A . 277 PHE HE1 1 1
2 5620 1 1 167 PHE HE2 H 147.900 16.872 -5.417 1.00 . A A . 277 PHE HE2 1 1
2 5621 1 1 167 PHE HZ H 148.054 19.294 -4.911 1.00 . A A . 277 PHE HZ 1 1
2 5622 1 1 167 PHE N N 146.981 14.553 0.331 1.00 . A A . 277 PHE N 1 1
2 5623 1 1 167 PHE O O 145.670 17.831 1.022 1.00 . A A . 277 PHE O 1 1
2 5624 1 1 168 PHE C C 145.632 17.162 4.125 1.00 . A A . 278 PHE C 1 1
2 5625 1 1 168 PHE CA C 144.709 16.400 3.179 1.00 . A A . 278 PHE CA 1 1
2 5626 1 1 168 PHE CB C 144.007 15.278 3.947 1.00 . A A . 278 PHE CB 1 1
2 5627 1 1 168 PHE CD1 C 141.671 14.935 3.063 1.00 . A A . 278 PHE CD1 1 1
2 5628 1 1 168 PHE CD2 C 143.469 13.576 2.168 1.00 . A A . 278 PHE CD2 1 1
2 5629 1 1 168 PHE CE1 C 140.761 14.285 2.220 1.00 . A A . 278 PHE CE1 1 1
2 5630 1 1 168 PHE CE2 C 142.560 12.927 1.325 1.00 . A A . 278 PHE CE2 1 1
2 5631 1 1 168 PHE CG C 143.025 14.580 3.037 1.00 . A A . 278 PHE CG 1 1
2 5632 1 1 168 PHE CZ C 141.206 13.282 1.351 1.00 . A A . 278 PHE CZ 1 1
2 5633 1 1 168 PHE H H 145.662 14.886 2.042 1.00 . A A . 278 PHE H 1 1
2 5634 1 1 168 PHE HA H 143.962 17.079 2.795 1.00 . A A . 278 PHE HA 1 1
2 5635 1 1 168 PHE HB2 H 144.742 14.568 4.296 1.00 . A A . 278 PHE HB2 1 1
2 5636 1 1 168 PHE HB3 H 143.480 15.696 4.792 1.00 . A A . 278 PHE HB3 1 1
2 5637 1 1 168 PHE HD1 H 141.329 15.709 3.734 1.00 . A A . 278 PHE HD1 1 1
2 5638 1 1 168 PHE HD2 H 144.514 13.303 2.148 1.00 . A A . 278 PHE HD2 1 1
2 5639 1 1 168 PHE HE1 H 139.717 14.559 2.241 1.00 . A A . 278 PHE HE1 1 1
2 5640 1 1 168 PHE HE2 H 142.902 12.153 0.655 1.00 . A A . 278 PHE HE2 1 1
2 5641 1 1 168 PHE HZ H 140.504 12.781 0.701 1.00 . A A . 278 PHE HZ 1 1
2 5642 1 1 168 PHE N N 145.463 15.846 2.061 1.00 . A A . 278 PHE N 1 1
2 5643 1 1 168 PHE O O 145.172 17.827 5.053 1.00 . A A . 278 PHE O 1 1
2 5644 1 1 169 ALA C C 149.076 18.258 3.892 1.00 . A A . 279 ALA C 1 1
2 5645 1 1 169 ALA CA C 147.909 17.742 4.728 1.00 . A A . 279 ALA CA 1 1
2 5646 1 1 169 ALA CB C 148.431 16.786 5.802 1.00 . A A . 279 ALA CB 1 1
2 5647 1 1 169 ALA H H 147.246 16.513 3.134 1.00 . A A . 279 ALA H 1 1
2 5648 1 1 169 ALA HA H 147.428 18.579 5.212 1.00 . A A . 279 ALA HA 1 1
2 5649 1 1 169 ALA HB1 H 147.600 16.385 6.362 1.00 . A A . 279 ALA HB1 1 1
2 5650 1 1 169 ALA HB2 H 148.972 15.978 5.332 1.00 . A A . 279 ALA HB2 1 1
2 5651 1 1 169 ALA HB3 H 149.091 17.321 6.470 1.00 . A A . 279 ALA HB3 1 1
2 5652 1 1 169 ALA N N 146.935 17.059 3.886 1.00 . A A . 279 ALA N 1 1
2 5653 1 1 169 ALA O O 149.409 17.686 2.854 1.00 . A A . 279 ALA O 1 1
2 5654 1 1 170 LYS C C 152.026 18.989 3.678 1.00 . A A . 280 LYS C 1 1
2 5655 1 1 170 LYS CA C 150.823 19.926 3.639 1.00 . A A . 280 LYS CA 1 1
2 5656 1 1 170 LYS CB C 151.201 21.268 4.270 1.00 . A A . 280 LYS CB 1 1
2 5657 1 1 170 LYS CD C 150.206 23.552 4.091 1.00 . A A . 280 LYS CD 1 1
2 5658 1 1 170 LYS CE C 149.128 24.458 4.687 1.00 . A A . 280 LYS CE 1 1
2 5659 1 1 170 LYS CG C 149.938 22.101 4.496 1.00 . A A . 280 LYS CG 1 1
2 5660 1 1 170 LYS H H 149.384 19.754 5.186 1.00 . A A . 280 LYS H 1 1
2 5661 1 1 170 LYS HA H 150.540 20.092 2.611 1.00 . A A . 280 LYS HA 1 1
2 5662 1 1 170 LYS HB2 H 151.693 21.095 5.216 1.00 . A A . 280 LYS HB2 1 1
2 5663 1 1 170 LYS HB3 H 151.867 21.801 3.609 1.00 . A A . 280 LYS HB3 1 1
2 5664 1 1 170 LYS HD2 H 151.175 23.854 4.460 1.00 . A A . 280 LYS HD2 1 1
2 5665 1 1 170 LYS HD3 H 150.188 23.635 3.015 1.00 . A A . 280 LYS HD3 1 1
2 5666 1 1 170 LYS HE2 H 148.192 23.921 4.736 1.00 . A A . 280 LYS HE2 1 1
2 5667 1 1 170 LYS HE3 H 149.421 24.761 5.682 1.00 . A A . 280 LYS HE3 1 1
2 5668 1 1 170 LYS HG2 H 149.131 21.702 3.897 1.00 . A A . 280 LYS HG2 1 1
2 5669 1 1 170 LYS HG3 H 149.664 22.064 5.539 1.00 . A A . 280 LYS HG3 1 1
2 5670 1 1 170 LYS HZ1 H 147.977 25.730 3.506 1.00 . A A . 280 LYS HZ1 1 1
2 5671 1 1 170 LYS HZ2 H 149.208 26.515 4.375 1.00 . A A . 280 LYS HZ2 1 1
2 5672 1 1 170 LYS HZ3 H 149.595 25.593 3.006 1.00 . A A . 280 LYS HZ3 1 1
2 5673 1 1 170 LYS N N 149.693 19.341 4.353 1.00 . A A . 280 LYS N 1 1
2 5674 1 1 170 LYS NZ N 148.964 25.665 3.829 1.00 . A A . 280 LYS NZ 1 1
2 5675 1 1 170 LYS O O 152.803 19.000 4.632 1.00 . A A . 280 LYS O 1 1
2 5676 1 1 171 ASN C C 154.571 17.959 2.163 1.00 . A A . 281 ASN C 1 1
2 5677 1 1 171 ASN CA C 153.285 17.239 2.560 1.00 . A A . 281 ASN CA 1 1
2 5678 1 1 171 ASN CB C 152.975 16.144 1.539 1.00 . A A . 281 ASN CB 1 1
2 5679 1 1 171 ASN CG C 153.362 14.781 2.105 1.00 . A A . 281 ASN CG 1 1
2 5680 1 1 171 ASN H H 151.522 18.214 1.902 1.00 . A A . 281 ASN H 1 1
2 5681 1 1 171 ASN HA H 153.423 16.784 3.528 1.00 . A A . 281 ASN HA 1 1
2 5682 1 1 171 ASN HB2 H 151.918 16.151 1.316 1.00 . A A . 281 ASN HB2 1 1
2 5683 1 1 171 ASN HB3 H 153.534 16.328 0.634 1.00 . A A . 281 ASN HB3 1 1
2 5684 1 1 171 ASN HD21 H 154.140 14.129 0.398 1.00 . A A . 281 ASN HD21 1 1
2 5685 1 1 171 ASN HD22 H 154.203 13.031 1.690 1.00 . A A . 281 ASN HD22 1 1
2 5686 1 1 171 ASN N N 152.173 18.179 2.634 1.00 . A A . 281 ASN N 1 1
2 5687 1 1 171 ASN ND2 N 153.951 13.908 1.333 1.00 . A A . 281 ASN ND2 1 1
2 5688 1 1 171 ASN O O 155.655 17.378 2.202 1.00 . A A . 281 ASN O 1 1
2 5689 1 1 171 ASN OD1 O 153.122 14.505 3.280 1.00 . A A . 281 ASN OD1 1 1
2 5690 1 1 172 GLY C C 156.606 20.118 2.527 1.00 . A A . 282 GLY C 1 1
2 5691 1 1 172 GLY CA C 155.603 20.013 1.383 1.00 . A A . 282 GLY CA 1 1
2 5692 1 1 172 GLY H H 153.553 19.638 1.772 1.00 . A A . 282 GLY H 1 1
2 5693 1 1 172 GLY HA2 H 156.078 19.541 0.536 1.00 . A A . 282 GLY HA2 1 1
2 5694 1 1 172 GLY HA3 H 155.280 21.005 1.102 1.00 . A A . 282 GLY HA3 1 1
2 5695 1 1 172 GLY N N 154.442 19.226 1.783 1.00 . A A . 282 GLY N 1 1
2 5696 1 1 172 GLY O O 157.767 20.470 2.318 1.00 . A A . 282 GLY O 1 1
2 5697 1 1 173 TYR C C 157.217 18.478 5.500 1.00 . A A . 283 TYR C 1 1
2 5698 1 1 173 TYR CA C 157.015 19.871 4.910 1.00 . A A . 283 TYR CA 1 1
2 5699 1 1 173 TYR CB C 156.399 20.791 5.966 1.00 . A A . 283 TYR CB 1 1
2 5700 1 1 173 TYR CD1 C 158.041 21.798 7.592 1.00 . A A . 283 TYR CD1 1 1
2 5701 1 1 173 TYR CD2 C 157.677 22.905 5.465 1.00 . A A . 283 TYR CD2 1 1
2 5702 1 1 173 TYR CE1 C 158.965 22.787 7.949 1.00 . A A . 283 TYR CE1 1 1
2 5703 1 1 173 TYR CE2 C 158.602 23.894 5.822 1.00 . A A . 283 TYR CE2 1 1
2 5704 1 1 173 TYR CG C 157.397 21.857 6.350 1.00 . A A . 283 TYR CG 1 1
2 5705 1 1 173 TYR CZ C 159.246 23.835 7.064 1.00 . A A . 283 TYR CZ 1 1
2 5706 1 1 173 TYR H H 155.215 19.535 3.843 1.00 . A A . 283 TYR H 1 1
2 5707 1 1 173 TYR HA H 157.975 20.270 4.617 1.00 . A A . 283 TYR HA 1 1
2 5708 1 1 173 TYR HB2 H 155.512 21.257 5.563 1.00 . A A . 283 TYR HB2 1 1
2 5709 1 1 173 TYR HB3 H 156.137 20.212 6.839 1.00 . A A . 283 TYR HB3 1 1
2 5710 1 1 173 TYR HD1 H 157.825 20.989 8.274 1.00 . A A . 283 TYR HD1 1 1
2 5711 1 1 173 TYR HD2 H 157.180 22.951 4.507 1.00 . A A . 283 TYR HD2 1 1
2 5712 1 1 173 TYR HE1 H 159.462 22.741 8.906 1.00 . A A . 283 TYR HE1 1 1
2 5713 1 1 173 TYR HE2 H 158.818 24.703 5.140 1.00 . A A . 283 TYR HE2 1 1
2 5714 1 1 173 TYR HH H 159.877 25.636 7.015 1.00 . A A . 283 TYR HH 1 1
2 5715 1 1 173 TYR N N 156.150 19.809 3.737 1.00 . A A . 283 TYR N 1 1
2 5716 1 1 173 TYR O O 156.300 17.904 6.087 1.00 . A A . 283 TYR O 1 1
2 5717 1 1 173 TYR OH O 160.157 24.810 7.416 1.00 . A A . 283 TYR OH 1 1
2 5718 1 1 174 ARG C C 159.072 16.684 7.345 1.00 . A A . 284 ARG C 1 1
2 5719 1 1 174 ARG CA C 158.733 16.613 5.860 1.00 . A A . 284 ARG CA 1 1
2 5720 1 1 174 ARG CB C 159.915 16.015 5.093 1.00 . A A . 284 ARG CB 1 1
2 5721 1 1 174 ARG CD C 160.608 15.018 2.909 1.00 . A A . 284 ARG CD 1 1
2 5722 1 1 174 ARG CG C 159.536 15.845 3.621 1.00 . A A . 284 ARG CG 1 1
2 5723 1 1 174 ARG CZ C 162.614 13.853 3.622 1.00 . A A . 284 ARG CZ 1 1
2 5724 1 1 174 ARG H H 159.115 18.444 4.862 1.00 . A A . 284 ARG H 1 1
2 5725 1 1 174 ARG HA H 157.873 15.975 5.726 1.00 . A A . 284 ARG HA 1 1
2 5726 1 1 174 ARG HB2 H 160.766 16.675 5.173 1.00 . A A . 284 ARG HB2 1 1
2 5727 1 1 174 ARG HB3 H 160.164 15.052 5.511 1.00 . A A . 284 ARG HB3 1 1
2 5728 1 1 174 ARG HD2 H 160.214 14.036 2.691 1.00 . A A . 284 ARG HD2 1 1
2 5729 1 1 174 ARG HD3 H 160.880 15.506 1.985 1.00 . A A . 284 ARG HD3 1 1
2 5730 1 1 174 ARG HE H 161.981 15.574 4.424 1.00 . A A . 284 ARG HE 1 1
2 5731 1 1 174 ARG HG2 H 158.583 15.340 3.550 1.00 . A A . 284 ARG HG2 1 1
2 5732 1 1 174 ARG HG3 H 159.464 16.816 3.153 1.00 . A A . 284 ARG HG3 1 1
2 5733 1 1 174 ARG HH11 H 161.564 13.005 2.143 1.00 . A A . 284 ARG HH11 1 1
2 5734 1 1 174 ARG HH12 H 162.990 12.153 2.632 1.00 . A A . 284 ARG HH12 1 1
2 5735 1 1 174 ARG HH21 H 163.854 14.464 5.070 1.00 . A A . 284 ARG HH21 1 1
2 5736 1 1 174 ARG HH22 H 164.288 12.979 4.290 1.00 . A A . 284 ARG HH22 1 1
2 5737 1 1 174 ARG N N 158.423 17.940 5.339 1.00 . A A . 284 ARG N 1 1
2 5738 1 1 174 ARG NE N 161.790 14.887 3.751 1.00 . A A . 284 ARG NE 1 1
2 5739 1 1 174 ARG NH1 N 162.370 12.932 2.730 1.00 . A A . 284 ARG NH1 1 1
2 5740 1 1 174 ARG NH2 N 163.667 13.758 4.387 1.00 . A A . 284 ARG NH2 1 1
2 5741 1 1 174 ARG O O 158.201 16.929 8.180 1.00 . A A . 284 ARG O 1 1
2 5742 1 1 175 LEU C C 160.731 17.932 9.598 1.00 . A A . 285 LEU C 1 1
2 5743 1 1 175 LEU CA C 160.787 16.507 9.058 1.00 . A A . 285 LEU CA 1 1
2 5744 1 1 175 LEU CB C 162.218 15.976 9.167 1.00 . A A . 285 LEU CB 1 1
2 5745 1 1 175 LEU CD1 C 161.596 14.051 10.645 1.00 . A A . 285 LEU CD1 1 1
2 5746 1 1 175 LEU CD2 C 161.349 13.856 8.166 1.00 . A A . 285 LEU CD2 1 1
2 5747 1 1 175 LEU CG C 162.196 14.450 9.294 1.00 . A A . 285 LEU CG 1 1
2 5748 1 1 175 LEU H H 160.994 16.275 6.961 1.00 . A A . 285 LEU H 1 1
2 5749 1 1 175 LEU HA H 160.137 15.882 9.651 1.00 . A A . 285 LEU HA 1 1
2 5750 1 1 175 LEU HB2 H 162.772 16.255 8.282 1.00 . A A . 285 LEU HB2 1 1
2 5751 1 1 175 LEU HB3 H 162.695 16.401 10.037 1.00 . A A . 285 LEU HB3 1 1
2 5752 1 1 175 LEU HD11 H 161.457 14.932 11.254 1.00 . A A . 285 LEU HD11 1 1
2 5753 1 1 175 LEU HD12 H 160.643 13.568 10.487 1.00 . A A . 285 LEU HD12 1 1
2 5754 1 1 175 LEU HD13 H 162.266 13.369 11.148 1.00 . A A . 285 LEU HD13 1 1
2 5755 1 1 175 LEU HD21 H 161.644 12.831 7.996 1.00 . A A . 285 LEU HD21 1 1
2 5756 1 1 175 LEU HD22 H 160.306 13.889 8.444 1.00 . A A . 285 LEU HD22 1 1
2 5757 1 1 175 LEU HD23 H 161.499 14.429 7.263 1.00 . A A . 285 LEU HD23 1 1
2 5758 1 1 175 LEU HG H 163.204 14.069 9.223 1.00 . A A . 285 LEU HG 1 1
2 5759 1 1 175 LEU N N 160.344 16.466 7.668 1.00 . A A . 285 LEU N 1 1
2 5760 1 1 175 LEU O O 160.493 18.881 8.850 1.00 . A A . 285 LEU O 1 1
2 5761 1 1 176 MET C C 162.153 19.580 12.422 1.00 . A A . 286 MET C 1 1
2 5762 1 1 176 MET CA C 160.929 19.389 11.532 1.00 . A A . 286 MET CA 1 1
2 5763 1 1 176 MET CB C 159.659 19.542 12.370 1.00 . A A . 286 MET CB 1 1
2 5764 1 1 176 MET CE C 158.344 23.338 11.536 1.00 . A A . 286 MET CE 1 1
2 5765 1 1 176 MET CG C 158.804 20.676 11.800 1.00 . A A . 286 MET CG 1 1
2 5766 1 1 176 MET H H 161.140 17.282 11.446 1.00 . A A . 286 MET H 1 1
2 5767 1 1 176 MET HA H 160.933 20.148 10.763 1.00 . A A . 286 MET HA 1 1
2 5768 1 1 176 MET HB2 H 159.098 18.619 12.343 1.00 . A A . 286 MET HB2 1 1
2 5769 1 1 176 MET HB3 H 159.926 19.773 13.390 1.00 . A A . 286 MET HB3 1 1
2 5770 1 1 176 MET HE1 H 158.090 23.882 12.431 1.00 . A A . 286 MET HE1 1 1
2 5771 1 1 176 MET HE2 H 158.625 24.037 10.760 1.00 . A A . 286 MET HE2 1 1
2 5772 1 1 176 MET HE3 H 157.491 22.757 11.214 1.00 . A A . 286 MET HE3 1 1
2 5773 1 1 176 MET HG2 H 158.553 20.456 10.773 1.00 . A A . 286 MET HG2 1 1
2 5774 1 1 176 MET HG3 H 157.898 20.770 12.381 1.00 . A A . 286 MET HG3 1 1
2 5775 1 1 176 MET N N 160.955 18.075 10.900 1.00 . A A . 286 MET N 1 1
2 5776 1 1 176 MET O O 162.514 18.692 13.194 1.00 . A A . 286 MET O 1 1
2 5777 1 1 176 MET SD S 159.732 22.227 11.875 1.00 . A A . 286 MET SD 1 1
2 5778 1 1 177 ASP C C 163.644 22.071 14.186 1.00 . A A . 287 ASP C 1 1
2 5779 1 1 177 ASP CA C 163.968 21.038 13.112 1.00 . A A . 287 ASP CA 1 1
2 5780 1 1 177 ASP CB C 165.089 21.565 12.215 1.00 . A A . 287 ASP CB 1 1
2 5781 1 1 177 ASP CG C 164.656 21.512 10.754 1.00 . A A . 287 ASP CG 1 1
2 5782 1 1 177 ASP H H 162.453 21.414 11.678 1.00 . A A . 287 ASP H 1 1
2 5783 1 1 177 ASP HA H 164.303 20.130 13.590 1.00 . A A . 287 ASP HA 1 1
2 5784 1 1 177 ASP HB2 H 165.314 22.587 12.486 1.00 . A A . 287 ASP HB2 1 1
2 5785 1 1 177 ASP HB3 H 165.972 20.957 12.350 1.00 . A A . 287 ASP HB3 1 1
2 5786 1 1 177 ASP N N 162.786 20.743 12.310 1.00 . A A . 287 ASP N 1 1
2 5787 1 1 177 ASP O O 162.819 22.932 13.923 1.00 . A A . 287 ASP O 1 1
2 5788 1 1 177 ASP OXT O 164.226 21.989 15.255 1.00 . A A . 287 ASP OXT 1 1
2 5789 1 1 177 ASP OD1 O 164.969 20.531 10.100 1.00 . A A . 287 ASP OD1 1 1
2 5790 1 1 177 ASP OD2 O 164.019 22.453 10.311 1.00 . A A . 287 ASP OD2 1 1
3 5791 1 1 1 ASN C C 120.419 -19.611 13.953 1.00 . A A . 111 ASN C 1 1
3 5792 1 1 1 ASN CA C 119.304 -18.728 14.504 1.00 . A A . 111 ASN CA 1 1
3 5793 1 1 1 ASN CB C 119.751 -17.265 14.506 1.00 . A A . 111 ASN CB 1 1
3 5794 1 1 1 ASN CG C 118.682 -16.394 15.158 1.00 . A A . 111 ASN CG 1 1
3 5795 1 1 1 ASN H1 H 117.953 -19.216 16.011 1.00 . A A . 111 ASN H1 1 1
3 5796 1 1 1 ASN H2 H 119.362 -18.446 16.566 1.00 . A A . 111 ASN H2 1 1
3 5797 1 1 1 ASN H3 H 119.414 -20.076 16.087 1.00 . A A . 111 ASN H3 1 1
3 5798 1 1 1 ASN HA H 118.424 -18.834 13.887 1.00 . A A . 111 ASN HA 1 1
3 5799 1 1 1 ASN HB2 H 120.674 -17.174 15.060 1.00 . A A . 111 ASN HB2 1 1
3 5800 1 1 1 ASN HB3 H 119.910 -16.937 13.490 1.00 . A A . 111 ASN HB3 1 1
3 5801 1 1 1 ASN HD21 H 119.917 -15.640 16.518 1.00 . A A . 111 ASN HD21 1 1
3 5802 1 1 1 ASN HD22 H 118.316 -15.080 16.601 1.00 . A A . 111 ASN HD22 1 1
3 5803 1 1 1 ASN N N 118.984 -19.148 15.897 1.00 . A A . 111 ASN N 1 1
3 5804 1 1 1 ASN ND2 N 118.998 -15.642 16.177 1.00 . A A . 111 ASN ND2 1 1
3 5805 1 1 1 ASN O O 121.176 -19.197 13.075 1.00 . A A . 111 ASN O 1 1
3 5806 1 1 1 ASN OD1 O 117.529 -16.400 14.728 1.00 . A A . 111 ASN OD1 1 1
3 5807 1 1 2 SER C C 121.187 -22.340 12.662 1.00 . A A . 112 SER C 1 1
3 5808 1 1 2 SER CA C 121.540 -21.765 14.030 1.00 . A A . 112 SER CA 1 1
3 5809 1 1 2 SER CB C 121.683 -22.904 15.041 1.00 . A A . 112 SER CB 1 1
3 5810 1 1 2 SER H H 119.882 -21.105 15.173 1.00 . A A . 112 SER H 1 1
3 5811 1 1 2 SER HA H 122.482 -21.243 13.958 1.00 . A A . 112 SER HA 1 1
3 5812 1 1 2 SER HB2 H 122.204 -23.730 14.581 1.00 . A A . 112 SER HB2 1 1
3 5813 1 1 2 SER HB3 H 122.242 -22.557 15.898 1.00 . A A . 112 SER HB3 1 1
3 5814 1 1 2 SER HG H 119.807 -22.571 15.429 1.00 . A A . 112 SER HG 1 1
3 5815 1 1 2 SER N N 120.513 -20.830 14.475 1.00 . A A . 112 SER N 1 1
3 5816 1 1 2 SER O O 121.270 -23.550 12.447 1.00 . A A . 112 SER O 1 1
3 5817 1 1 2 SER OG O 120.394 -23.330 15.458 1.00 . A A . 112 SER OG 1 1
3 5818 1 1 3 ALA C C 120.555 -20.754 9.403 1.00 . A A . 113 ALA C 1 1
3 5819 1 1 3 ALA CA C 120.427 -21.904 10.397 1.00 . A A . 113 ALA CA 1 1
3 5820 1 1 3 ALA CB C 118.990 -22.427 10.390 1.00 . A A . 113 ALA CB 1 1
3 5821 1 1 3 ALA H H 120.744 -20.516 11.968 1.00 . A A . 113 ALA H 1 1
3 5822 1 1 3 ALA HA H 121.089 -22.702 10.096 1.00 . A A . 113 ALA HA 1 1
3 5823 1 1 3 ALA HB1 H 118.644 -22.517 9.371 1.00 . A A . 113 ALA HB1 1 1
3 5824 1 1 3 ALA HB2 H 118.956 -23.394 10.869 1.00 . A A . 113 ALA HB2 1 1
3 5825 1 1 3 ALA HB3 H 118.354 -21.738 10.926 1.00 . A A . 113 ALA HB3 1 1
3 5826 1 1 3 ALA N N 120.792 -21.468 11.740 1.00 . A A . 113 ALA N 1 1
3 5827 1 1 3 ALA O O 120.080 -19.647 9.657 1.00 . A A . 113 ALA O 1 1
3 5828 1 1 4 VAL C C 121.778 -18.674 7.874 1.00 . A A . 114 VAL C 1 1
3 5829 1 1 4 VAL CA C 121.377 -20.005 7.245 1.00 . A A . 114 VAL CA 1 1
3 5830 1 1 4 VAL CB C 120.079 -19.826 6.455 1.00 . A A . 114 VAL CB 1 1
3 5831 1 1 4 VAL CG1 C 120.326 -18.887 5.272 1.00 . A A . 114 VAL CG1 1 1
3 5832 1 1 4 VAL CG2 C 119.605 -21.185 5.937 1.00 . A A . 114 VAL CG2 1 1
3 5833 1 1 4 VAL H H 121.552 -21.926 8.123 1.00 . A A . 114 VAL H 1 1
3 5834 1 1 4 VAL HA H 122.156 -20.322 6.569 1.00 . A A . 114 VAL HA 1 1
3 5835 1 1 4 VAL HB H 119.322 -19.402 7.098 1.00 . A A . 114 VAL HB 1 1
3 5836 1 1 4 VAL HG11 H 121.343 -18.524 5.307 1.00 . A A . 114 VAL HG11 1 1
3 5837 1 1 4 VAL HG12 H 120.167 -19.423 4.348 1.00 . A A . 114 VAL HG12 1 1
3 5838 1 1 4 VAL HG13 H 119.643 -18.053 5.327 1.00 . A A . 114 VAL HG13 1 1
3 5839 1 1 4 VAL HG21 H 119.175 -21.750 6.750 1.00 . A A . 114 VAL HG21 1 1
3 5840 1 1 4 VAL HG22 H 118.862 -21.038 5.167 1.00 . A A . 114 VAL HG22 1 1
3 5841 1 1 4 VAL HG23 H 120.445 -21.728 5.527 1.00 . A A . 114 VAL HG23 1 1
3 5842 1 1 4 VAL N N 121.196 -21.024 8.272 1.00 . A A . 114 VAL N 1 1
3 5843 1 1 4 VAL O O 121.171 -17.639 7.601 1.00 . A A . 114 VAL O 1 1
3 5844 1 1 5 SER C C 123.806 -16.501 8.345 1.00 . A A . 115 SER C 1 1
3 5845 1 1 5 SER CA C 123.279 -17.495 9.375 1.00 . A A . 115 SER CA 1 1
3 5846 1 1 5 SER CB C 124.387 -17.839 10.372 1.00 . A A . 115 SER CB 1 1
3 5847 1 1 5 SER H H 123.255 -19.560 8.897 1.00 . A A . 115 SER H 1 1
3 5848 1 1 5 SER HA H 122.457 -17.043 9.909 1.00 . A A . 115 SER HA 1 1
3 5849 1 1 5 SER HB2 H 123.989 -17.812 11.376 1.00 . A A . 115 SER HB2 1 1
3 5850 1 1 5 SER HB3 H 124.768 -18.828 10.160 1.00 . A A . 115 SER HB3 1 1
3 5851 1 1 5 SER HG H 125.685 -16.611 11.139 1.00 . A A . 115 SER HG 1 1
3 5852 1 1 5 SER N N 122.806 -18.707 8.716 1.00 . A A . 115 SER N 1 1
3 5853 1 1 5 SER O O 124.765 -16.787 7.627 1.00 . A A . 115 SER O 1 1
3 5854 1 1 5 SER OG O 125.439 -16.892 10.254 1.00 . A A . 115 SER OG 1 1
3 5855 1 1 6 THR C C 124.875 -13.641 7.798 1.00 . A A . 116 THR C 1 1
3 5856 1 1 6 THR CA C 123.587 -14.306 7.331 1.00 . A A . 116 THR CA 1 1
3 5857 1 1 6 THR CB C 122.491 -13.254 7.195 1.00 . A A . 116 THR CB 1 1
3 5858 1 1 6 THR CG2 C 122.185 -12.705 8.577 1.00 . A A . 116 THR CG2 1 1
3 5859 1 1 6 THR H H 122.417 -15.162 8.874 1.00 . A A . 116 THR H 1 1
3 5860 1 1 6 THR HA H 123.752 -14.758 6.376 1.00 . A A . 116 THR HA 1 1
3 5861 1 1 6 THR HB H 121.601 -13.704 6.783 1.00 . A A . 116 THR HB 1 1
3 5862 1 1 6 THR HG1 H 123.123 -11.439 6.894 1.00 . A A . 116 THR HG1 1 1
3 5863 1 1 6 THR HG21 H 122.792 -13.232 9.295 1.00 . A A . 116 THR HG21 1 1
3 5864 1 1 6 THR HG22 H 122.417 -11.650 8.609 1.00 . A A . 116 THR HG22 1 1
3 5865 1 1 6 THR HG23 H 121.140 -12.855 8.806 1.00 . A A . 116 THR HG23 1 1
3 5866 1 1 6 THR N N 123.173 -15.335 8.277 1.00 . A A . 116 THR N 1 1
3 5867 1 1 6 THR O O 125.586 -13.017 7.010 1.00 . A A . 116 THR O 1 1
3 5868 1 1 6 THR OG1 O 122.938 -12.206 6.347 1.00 . A A . 116 THR OG1 1 1
3 5869 1 1 7 GLU C C 127.600 -13.588 8.846 1.00 . A A . 117 GLU C 1 1
3 5870 1 1 7 GLU CA C 126.371 -13.186 9.654 1.00 . A A . 117 GLU CA 1 1
3 5871 1 1 7 GLU CB C 126.541 -13.641 11.104 1.00 . A A . 117 GLU CB 1 1
3 5872 1 1 7 GLU CD C 125.612 -13.242 13.391 1.00 . A A . 117 GLU CD 1 1
3 5873 1 1 7 GLU CG C 125.286 -13.285 11.902 1.00 . A A . 117 GLU CG 1 1
3 5874 1 1 7 GLU H H 124.561 -14.285 9.666 1.00 . A A . 117 GLU H 1 1
3 5875 1 1 7 GLU HA H 126.274 -12.111 9.635 1.00 . A A . 117 GLU HA 1 1
3 5876 1 1 7 GLU HB2 H 126.693 -14.711 11.129 1.00 . A A . 117 GLU HB2 1 1
3 5877 1 1 7 GLU HB3 H 127.395 -13.145 11.540 1.00 . A A . 117 GLU HB3 1 1
3 5878 1 1 7 GLU HG2 H 124.923 -12.318 11.587 1.00 . A A . 117 GLU HG2 1 1
3 5879 1 1 7 GLU HG3 H 124.524 -14.031 11.724 1.00 . A A . 117 GLU HG3 1 1
3 5880 1 1 7 GLU N N 125.167 -13.778 9.086 1.00 . A A . 117 GLU N 1 1
3 5881 1 1 7 GLU O O 128.613 -12.889 8.849 1.00 . A A . 117 GLU O 1 1
3 5882 1 1 7 GLU OE1 O 124.854 -13.810 14.161 1.00 . A A . 117 GLU OE1 1 1
3 5883 1 1 7 GLU OE2 O 126.615 -12.642 13.741 1.00 . A A . 117 GLU OE2 1 1
3 5884 1 1 8 ASP C C 128.619 -14.543 5.978 1.00 . A A . 118 ASP C 1 1
3 5885 1 1 8 ASP CA C 128.615 -15.209 7.351 1.00 . A A . 118 ASP CA 1 1
3 5886 1 1 8 ASP CB C 128.513 -16.726 7.183 1.00 . A A . 118 ASP CB 1 1
3 5887 1 1 8 ASP CG C 129.664 -17.232 6.321 1.00 . A A . 118 ASP CG 1 1
3 5888 1 1 8 ASP H H 126.672 -15.238 8.195 1.00 . A A . 118 ASP H 1 1
3 5889 1 1 8 ASP HA H 129.542 -14.977 7.854 1.00 . A A . 118 ASP HA 1 1
3 5890 1 1 8 ASP HB2 H 128.559 -17.198 8.154 1.00 . A A . 118 ASP HB2 1 1
3 5891 1 1 8 ASP HB3 H 127.574 -16.971 6.707 1.00 . A A . 118 ASP HB3 1 1
3 5892 1 1 8 ASP N N 127.504 -14.721 8.158 1.00 . A A . 118 ASP N 1 1
3 5893 1 1 8 ASP O O 129.659 -14.089 5.501 1.00 . A A . 118 ASP O 1 1
3 5894 1 1 8 ASP OD1 O 130.527 -16.434 5.992 1.00 . A A . 118 ASP OD1 1 1
3 5895 1 1 8 ASP OD2 O 129.667 -18.409 6.001 1.00 . A A . 118 ASP OD2 1 1
3 5896 1 1 9 LEU C C 127.994 -12.513 4.007 1.00 . A A . 119 LEU C 1 1
3 5897 1 1 9 LEU CA C 127.327 -13.883 4.034 1.00 . A A . 119 LEU CA 1 1
3 5898 1 1 9 LEU CB C 125.846 -13.744 3.683 1.00 . A A . 119 LEU CB 1 1
3 5899 1 1 9 LEU CD1 C 125.945 -15.373 1.784 1.00 . A A . 119 LEU CD1 1 1
3 5900 1 1 9 LEU CD2 C 125.663 -16.199 4.124 1.00 . A A . 119 LEU CD2 1 1
3 5901 1 1 9 LEU CG C 125.313 -15.076 3.145 1.00 . A A . 119 LEU CG 1 1
3 5902 1 1 9 LEU H H 126.654 -14.867 5.770 1.00 . A A . 119 LEU H 1 1
3 5903 1 1 9 LEU HA H 127.803 -14.518 3.304 1.00 . A A . 119 LEU HA 1 1
3 5904 1 1 9 LEU HB2 H 125.293 -13.470 4.572 1.00 . A A . 119 LEU HB2 1 1
3 5905 1 1 9 LEU HB3 H 125.724 -12.980 2.937 1.00 . A A . 119 LEU HB3 1 1
3 5906 1 1 9 LEU HD11 H 126.504 -14.513 1.451 1.00 . A A . 119 LEU HD11 1 1
3 5907 1 1 9 LEU HD12 H 126.607 -16.221 1.872 1.00 . A A . 119 LEU HD12 1 1
3 5908 1 1 9 LEU HD13 H 125.168 -15.596 1.068 1.00 . A A . 119 LEU HD13 1 1
3 5909 1 1 9 LEU HD21 H 125.352 -15.919 5.119 1.00 . A A . 119 LEU HD21 1 1
3 5910 1 1 9 LEU HD22 H 125.153 -17.104 3.829 1.00 . A A . 119 LEU HD22 1 1
3 5911 1 1 9 LEU HD23 H 126.730 -16.367 4.113 1.00 . A A . 119 LEU HD23 1 1
3 5912 1 1 9 LEU HG H 124.240 -15.016 3.037 1.00 . A A . 119 LEU HG 1 1
3 5913 1 1 9 LEU N N 127.450 -14.490 5.347 1.00 . A A . 119 LEU N 1 1
3 5914 1 1 9 LEU O O 128.918 -12.282 3.228 1.00 . A A . 119 LEU O 1 1
3 5915 1 1 10 LYS C C 129.620 -10.364 4.907 1.00 . A A . 120 LYS C 1 1
3 5916 1 1 10 LYS CA C 128.102 -10.273 4.919 1.00 . A A . 120 LYS CA 1 1
3 5917 1 1 10 LYS CB C 127.637 -9.561 6.196 1.00 . A A . 120 LYS CB 1 1
3 5918 1 1 10 LYS CD C 126.546 -7.308 6.303 1.00 . A A . 120 LYS CD 1 1
3 5919 1 1 10 LYS CE C 125.527 -7.742 5.247 1.00 . A A . 120 LYS CE 1 1
3 5920 1 1 10 LYS CG C 127.868 -8.048 6.080 1.00 . A A . 120 LYS CG 1 1
3 5921 1 1 10 LYS H H 126.795 -11.847 5.468 1.00 . A A . 120 LYS H 1 1
3 5922 1 1 10 LYS HA H 127.772 -9.716 4.057 1.00 . A A . 120 LYS HA 1 1
3 5923 1 1 10 LYS HB2 H 126.586 -9.755 6.350 1.00 . A A . 120 LYS HB2 1 1
3 5924 1 1 10 LYS HB3 H 128.195 -9.942 7.038 1.00 . A A . 120 LYS HB3 1 1
3 5925 1 1 10 LYS HD2 H 126.166 -7.540 7.287 1.00 . A A . 120 LYS HD2 1 1
3 5926 1 1 10 LYS HD3 H 126.712 -6.244 6.223 1.00 . A A . 120 LYS HD3 1 1
3 5927 1 1 10 LYS HE2 H 126.021 -8.332 4.490 1.00 . A A . 120 LYS HE2 1 1
3 5928 1 1 10 LYS HE3 H 124.753 -8.332 5.716 1.00 . A A . 120 LYS HE3 1 1
3 5929 1 1 10 LYS HG2 H 128.582 -7.738 6.830 1.00 . A A . 120 LYS HG2 1 1
3 5930 1 1 10 LYS HG3 H 128.252 -7.808 5.101 1.00 . A A . 120 LYS HG3 1 1
3 5931 1 1 10 LYS HZ1 H 124.190 -6.146 5.251 1.00 . A A . 120 LYS HZ1 1 1
3 5932 1 1 10 LYS HZ2 H 125.656 -5.820 4.454 1.00 . A A . 120 LYS HZ2 1 1
3 5933 1 1 10 LYS HZ3 H 124.486 -6.798 3.711 1.00 . A A . 120 LYS HZ3 1 1
3 5934 1 1 10 LYS N N 127.530 -11.611 4.865 1.00 . A A . 120 LYS N 1 1
3 5935 1 1 10 LYS NZ N 124.919 -6.535 4.618 1.00 . A A . 120 LYS NZ 1 1
3 5936 1 1 10 LYS O O 130.305 -9.498 4.362 1.00 . A A . 120 LYS O 1 1
3 5937 1 1 11 GLU C C 132.074 -12.239 4.245 1.00 . A A . 121 GLU C 1 1
3 5938 1 1 11 GLU CA C 131.576 -11.641 5.557 1.00 . A A . 121 GLU CA 1 1
3 5939 1 1 11 GLU CB C 131.922 -12.581 6.714 1.00 . A A . 121 GLU CB 1 1
3 5940 1 1 11 GLU CD C 134.137 -11.449 6.986 1.00 . A A . 121 GLU CD 1 1
3 5941 1 1 11 GLU CG C 132.851 -11.865 7.694 1.00 . A A . 121 GLU CG 1 1
3 5942 1 1 11 GLU H H 129.540 -12.087 5.918 1.00 . A A . 121 GLU H 1 1
3 5943 1 1 11 GLU HA H 132.065 -10.693 5.720 1.00 . A A . 121 GLU HA 1 1
3 5944 1 1 11 GLU HB2 H 131.016 -12.869 7.226 1.00 . A A . 121 GLU HB2 1 1
3 5945 1 1 11 GLU HB3 H 132.416 -13.461 6.329 1.00 . A A . 121 GLU HB3 1 1
3 5946 1 1 11 GLU HG2 H 132.353 -10.988 8.080 1.00 . A A . 121 GLU HG2 1 1
3 5947 1 1 11 GLU HG3 H 133.091 -12.530 8.511 1.00 . A A . 121 GLU HG3 1 1
3 5948 1 1 11 GLU N N 130.138 -11.429 5.507 1.00 . A A . 121 GLU N 1 1
3 5949 1 1 11 GLU O O 133.221 -12.034 3.858 1.00 . A A . 121 GLU O 1 1
3 5950 1 1 11 GLU OE1 O 135.003 -12.294 6.828 1.00 . A A . 121 GLU OE1 1 1
3 5951 1 1 11 GLU OE2 O 134.236 -10.292 6.614 1.00 . A A . 121 GLU OE2 1 1
3 5952 1 1 12 CYS C C 131.802 -12.554 1.214 1.00 . A A . 122 CYS C 1 1
3 5953 1 1 12 CYS CA C 131.601 -13.609 2.305 1.00 . A A . 122 CYS CA 1 1
3 5954 1 1 12 CYS CB C 130.544 -14.621 1.866 1.00 . A A . 122 CYS CB 1 1
3 5955 1 1 12 CYS H H 130.307 -13.126 3.917 1.00 . A A . 122 CYS H 1 1
3 5956 1 1 12 CYS HA H 132.539 -14.128 2.462 1.00 . A A . 122 CYS HA 1 1
3 5957 1 1 12 CYS HB2 H 129.573 -14.147 1.856 1.00 . A A . 122 CYS HB2 1 1
3 5958 1 1 12 CYS HB3 H 130.783 -14.979 0.875 1.00 . A A . 122 CYS HB3 1 1
3 5959 1 1 12 CYS HG H 129.818 -15.864 3.655 1.00 . A A . 122 CYS HG 1 1
3 5960 1 1 12 CYS N N 131.211 -12.986 3.565 1.00 . A A . 122 CYS N 1 1
3 5961 1 1 12 CYS O O 132.813 -12.560 0.516 1.00 . A A . 122 CYS O 1 1
3 5962 1 1 12 CYS SG S 130.525 -16.013 3.022 1.00 . A A . 122 CYS SG 1 1
3 5963 1 1 13 LEU C C 132.276 -9.817 0.335 1.00 . A A . 123 LEU C 1 1
3 5964 1 1 13 LEU CA C 131.001 -10.598 0.054 1.00 . A A . 123 LEU CA 1 1
3 5965 1 1 13 LEU CB C 129.807 -9.628 0.033 1.00 . A A . 123 LEU CB 1 1
3 5966 1 1 13 LEU CD1 C 128.226 -8.472 1.577 1.00 . A A . 123 LEU CD1 1 1
3 5967 1 1 13 LEU CD2 C 127.817 -10.852 0.947 1.00 . A A . 123 LEU CD2 1 1
3 5968 1 1 13 LEU CG C 128.900 -9.810 1.257 1.00 . A A . 123 LEU CG 1 1
3 5969 1 1 13 LEU H H 130.053 -11.665 1.632 1.00 . A A . 123 LEU H 1 1
3 5970 1 1 13 LEU HA H 131.093 -11.063 -0.915 1.00 . A A . 123 LEU HA 1 1
3 5971 1 1 13 LEU HB2 H 130.179 -8.614 0.021 1.00 . A A . 123 LEU HB2 1 1
3 5972 1 1 13 LEU HB3 H 129.233 -9.799 -0.860 1.00 . A A . 123 LEU HB3 1 1
3 5973 1 1 13 LEU HD11 H 128.871 -7.887 2.217 1.00 . A A . 123 LEU HD11 1 1
3 5974 1 1 13 LEU HD12 H 128.043 -7.930 0.660 1.00 . A A . 123 LEU HD12 1 1
3 5975 1 1 13 LEU HD13 H 127.287 -8.652 2.080 1.00 . A A . 123 LEU HD13 1 1
3 5976 1 1 13 LEU HD21 H 128.235 -11.656 0.350 1.00 . A A . 123 LEU HD21 1 1
3 5977 1 1 13 LEU HD22 H 127.429 -11.254 1.870 1.00 . A A . 123 LEU HD22 1 1
3 5978 1 1 13 LEU HD23 H 127.016 -10.376 0.402 1.00 . A A . 123 LEU HD23 1 1
3 5979 1 1 13 LEU HG H 129.482 -10.126 2.108 1.00 . A A . 123 LEU HG 1 1
3 5980 1 1 13 LEU N N 130.849 -11.641 1.064 1.00 . A A . 123 LEU N 1 1
3 5981 1 1 13 LEU O O 133.051 -9.518 -0.572 1.00 . A A . 123 LEU O 1 1
3 5982 1 1 14 LYS C C 134.926 -9.329 1.362 1.00 . A A . 124 LYS C 1 1
3 5983 1 1 14 LYS CA C 133.675 -8.762 2.016 1.00 . A A . 124 LYS CA 1 1
3 5984 1 1 14 LYS CB C 133.824 -8.826 3.534 1.00 . A A . 124 LYS CB 1 1
3 5985 1 1 14 LYS CD C 136.204 -9.255 4.201 1.00 . A A . 124 LYS CD 1 1
3 5986 1 1 14 LYS CE C 137.447 -8.609 4.815 1.00 . A A . 124 LYS CE 1 1
3 5987 1 1 14 LYS CG C 135.148 -8.179 3.941 1.00 . A A . 124 LYS CG 1 1
3 5988 1 1 14 LYS H H 131.835 -9.772 2.280 1.00 . A A . 124 LYS H 1 1
3 5989 1 1 14 LYS HA H 133.572 -7.733 1.724 1.00 . A A . 124 LYS HA 1 1
3 5990 1 1 14 LYS HB2 H 133.005 -8.295 3.997 1.00 . A A . 124 LYS HB2 1 1
3 5991 1 1 14 LYS HB3 H 133.813 -9.853 3.853 1.00 . A A . 124 LYS HB3 1 1
3 5992 1 1 14 LYS HD2 H 135.810 -9.995 4.883 1.00 . A A . 124 LYS HD2 1 1
3 5993 1 1 14 LYS HD3 H 136.469 -9.726 3.270 1.00 . A A . 124 LYS HD3 1 1
3 5994 1 1 14 LYS HE2 H 137.948 -8.011 4.069 1.00 . A A . 124 LYS HE2 1 1
3 5995 1 1 14 LYS HE3 H 137.154 -7.981 5.644 1.00 . A A . 124 LYS HE3 1 1
3 5996 1 1 14 LYS HG2 H 135.488 -7.526 3.150 1.00 . A A . 124 LYS HG2 1 1
3 5997 1 1 14 LYS HG3 H 135.000 -7.608 4.835 1.00 . A A . 124 LYS HG3 1 1
3 5998 1 1 14 LYS HZ1 H 139.240 -9.235 5.670 1.00 . A A . 124 LYS HZ1 1 1
3 5999 1 1 14 LYS HZ2 H 137.908 -10.216 6.056 1.00 . A A . 124 LYS HZ2 1 1
3 6000 1 1 14 LYS HZ3 H 138.609 -10.311 4.516 1.00 . A A . 124 LYS HZ3 1 1
3 6001 1 1 14 LYS N N 132.489 -9.500 1.604 1.00 . A A . 124 LYS N 1 1
3 6002 1 1 14 LYS NZ N 138.371 -9.673 5.301 1.00 . A A . 124 LYS NZ 1 1
3 6003 1 1 14 LYS O O 135.760 -8.580 0.854 1.00 . A A . 124 LYS O 1 1
3 6004 1 1 15 LYS C C 136.589 -10.640 -0.527 1.00 . A A . 125 LYS C 1 1
3 6005 1 1 15 LYS CA C 136.245 -11.276 0.818 1.00 . A A . 125 LYS CA 1 1
3 6006 1 1 15 LYS CB C 136.012 -12.769 0.601 1.00 . A A . 125 LYS CB 1 1
3 6007 1 1 15 LYS CD C 136.166 -13.359 3.038 1.00 . A A . 125 LYS CD 1 1
3 6008 1 1 15 LYS CE C 135.423 -14.049 4.171 1.00 . A A . 125 LYS CE 1 1
3 6009 1 1 15 LYS CG C 135.288 -13.397 1.793 1.00 . A A . 125 LYS CG 1 1
3 6010 1 1 15 LYS H H 134.397 -11.208 1.824 1.00 . A A . 125 LYS H 1 1
3 6011 1 1 15 LYS HA H 137.071 -11.148 1.498 1.00 . A A . 125 LYS HA 1 1
3 6012 1 1 15 LYS HB2 H 135.420 -12.912 -0.290 1.00 . A A . 125 LYS HB2 1 1
3 6013 1 1 15 LYS HB3 H 136.960 -13.252 0.476 1.00 . A A . 125 LYS HB3 1 1
3 6014 1 1 15 LYS HD2 H 137.089 -13.874 2.849 1.00 . A A . 125 LYS HD2 1 1
3 6015 1 1 15 LYS HD3 H 136.368 -12.336 3.312 1.00 . A A . 125 LYS HD3 1 1
3 6016 1 1 15 LYS HE2 H 134.863 -13.320 4.715 1.00 . A A . 125 LYS HE2 1 1
3 6017 1 1 15 LYS HE3 H 134.747 -14.781 3.760 1.00 . A A . 125 LYS HE3 1 1
3 6018 1 1 15 LYS HG2 H 134.379 -12.865 1.994 1.00 . A A . 125 LYS HG2 1 1
3 6019 1 1 15 LYS HG3 H 135.056 -14.420 1.556 1.00 . A A . 125 LYS HG3 1 1
3 6020 1 1 15 LYS HZ1 H 137.298 -14.859 4.576 1.00 . A A . 125 LYS HZ1 1 1
3 6021 1 1 15 LYS HZ2 H 136.558 -14.120 5.915 1.00 . A A . 125 LYS HZ2 1 1
3 6022 1 1 15 LYS HZ3 H 136.019 -15.637 5.380 1.00 . A A . 125 LYS HZ3 1 1
3 6023 1 1 15 LYS N N 135.072 -10.651 1.393 1.00 . A A . 125 LYS N 1 1
3 6024 1 1 15 LYS NZ N 136.398 -14.717 5.079 1.00 . A A . 125 LYS NZ 1 1
3 6025 1 1 15 LYS O O 137.759 -10.548 -0.899 1.00 . A A . 125 LYS O 1 1
3 6026 1 1 16 GLN C C 136.290 -8.174 -2.425 1.00 . A A . 126 GLN C 1 1
3 6027 1 1 16 GLN CA C 135.768 -9.601 -2.564 1.00 . A A . 126 GLN CA 1 1
3 6028 1 1 16 GLN CB C 134.454 -9.589 -3.347 1.00 . A A . 126 GLN CB 1 1
3 6029 1 1 16 GLN CD C 134.523 -11.302 -5.168 1.00 . A A . 126 GLN CD 1 1
3 6030 1 1 16 GLN CG C 134.075 -11.019 -3.738 1.00 . A A . 126 GLN CG 1 1
3 6031 1 1 16 GLN H H 134.650 -10.321 -0.918 1.00 . A A . 126 GLN H 1 1
3 6032 1 1 16 GLN HA H 136.491 -10.185 -3.113 1.00 . A A . 126 GLN HA 1 1
3 6033 1 1 16 GLN HB2 H 133.674 -9.162 -2.736 1.00 . A A . 126 GLN HB2 1 1
3 6034 1 1 16 GLN HB3 H 134.575 -8.996 -4.238 1.00 . A A . 126 GLN HB3 1 1
3 6035 1 1 16 GLN HE21 H 136.287 -12.034 -4.626 1.00 . A A . 126 GLN HE21 1 1
3 6036 1 1 16 GLN HE22 H 135.993 -12.010 -6.298 1.00 . A A . 126 GLN HE22 1 1
3 6037 1 1 16 GLN HG2 H 134.556 -11.714 -3.066 1.00 . A A . 126 GLN HG2 1 1
3 6038 1 1 16 GLN HG3 H 133.004 -11.137 -3.669 1.00 . A A . 126 GLN HG3 1 1
3 6039 1 1 16 GLN N N 135.562 -10.214 -1.258 1.00 . A A . 126 GLN N 1 1
3 6040 1 1 16 GLN NE2 N 135.699 -11.825 -5.382 1.00 . A A . 126 GLN NE2 1 1
3 6041 1 1 16 GLN O O 137.236 -7.785 -3.105 1.00 . A A . 126 GLN O 1 1
3 6042 1 1 16 GLN OE1 O 133.782 -11.039 -6.115 1.00 . A A . 126 GLN OE1 1 1
3 6043 1 1 17 LEU C C 137.564 -5.889 -1.089 1.00 . A A . 127 LEU C 1 1
3 6044 1 1 17 LEU CA C 136.063 -6.008 -1.352 1.00 . A A . 127 LEU CA 1 1
3 6045 1 1 17 LEU CB C 135.299 -5.425 -0.162 1.00 . A A . 127 LEU CB 1 1
3 6046 1 1 17 LEU CD1 C 133.133 -5.553 -1.405 1.00 . A A . 127 LEU CD1 1 1
3 6047 1 1 17 LEU CD2 C 133.378 -3.990 0.528 1.00 . A A . 127 LEU CD2 1 1
3 6048 1 1 17 LEU CG C 134.099 -4.622 -0.664 1.00 . A A . 127 LEU CG 1 1
3 6049 1 1 17 LEU H H 134.900 -7.749 -1.049 1.00 . A A . 127 LEU H 1 1
3 6050 1 1 17 LEU HA H 135.818 -5.437 -2.234 1.00 . A A . 127 LEU HA 1 1
3 6051 1 1 17 LEU HB2 H 134.955 -6.230 0.472 1.00 . A A . 127 LEU HB2 1 1
3 6052 1 1 17 LEU HB3 H 135.953 -4.776 0.402 1.00 . A A . 127 LEU HB3 1 1
3 6053 1 1 17 LEU HD11 H 133.587 -5.888 -2.325 1.00 . A A . 127 LEU HD11 1 1
3 6054 1 1 17 LEU HD12 H 132.908 -6.407 -0.783 1.00 . A A . 127 LEU HD12 1 1
3 6055 1 1 17 LEU HD13 H 132.219 -5.022 -1.628 1.00 . A A . 127 LEU HD13 1 1
3 6056 1 1 17 LEU HD21 H 133.605 -2.935 0.568 1.00 . A A . 127 LEU HD21 1 1
3 6057 1 1 17 LEU HD22 H 132.313 -4.126 0.417 1.00 . A A . 127 LEU HD22 1 1
3 6058 1 1 17 LEU HD23 H 133.708 -4.464 1.441 1.00 . A A . 127 LEU HD23 1 1
3 6059 1 1 17 LEU HG H 134.444 -3.846 -1.332 1.00 . A A . 127 LEU HG 1 1
3 6060 1 1 17 LEU N N 135.659 -7.394 -1.555 1.00 . A A . 127 LEU N 1 1
3 6061 1 1 17 LEU O O 138.276 -5.202 -1.817 1.00 . A A . 127 LEU O 1 1
3 6062 1 1 18 GLU C C 140.360 -6.858 -0.849 1.00 . A A . 128 GLU C 1 1
3 6063 1 1 18 GLU CA C 139.450 -6.484 0.322 1.00 . A A . 128 GLU CA 1 1
3 6064 1 1 18 GLU CB C 139.719 -7.421 1.499 1.00 . A A . 128 GLU CB 1 1
3 6065 1 1 18 GLU CD C 140.490 -9.630 0.615 1.00 . A A . 128 GLU CD 1 1
3 6066 1 1 18 GLU CG C 139.291 -8.843 1.133 1.00 . A A . 128 GLU CG 1 1
3 6067 1 1 18 GLU H H 137.424 -7.070 0.517 1.00 . A A . 128 GLU H 1 1
3 6068 1 1 18 GLU HA H 139.682 -5.476 0.630 1.00 . A A . 128 GLU HA 1 1
3 6069 1 1 18 GLU HB2 H 140.773 -7.411 1.731 1.00 . A A . 128 GLU HB2 1 1
3 6070 1 1 18 GLU HB3 H 139.158 -7.089 2.359 1.00 . A A . 128 GLU HB3 1 1
3 6071 1 1 18 GLU HG2 H 138.893 -9.333 2.008 1.00 . A A . 128 GLU HG2 1 1
3 6072 1 1 18 GLU HG3 H 138.531 -8.803 0.368 1.00 . A A . 128 GLU HG3 1 1
3 6073 1 1 18 GLU N N 138.037 -6.546 -0.038 1.00 . A A . 128 GLU N 1 1
3 6074 1 1 18 GLU O O 141.315 -6.142 -1.153 1.00 . A A . 128 GLU O 1 1
3 6075 1 1 18 GLU OE1 O 140.439 -10.848 0.660 1.00 . A A . 128 GLU OE1 1 1
3 6076 1 1 18 GLU OE2 O 141.442 -9.003 0.179 1.00 . A A . 128 GLU OE2 1 1
3 6077 1 1 19 PHE C C 140.676 -7.613 -3.858 1.00 . A A . 129 PHE C 1 1
3 6078 1 1 19 PHE CA C 140.899 -8.451 -2.604 1.00 . A A . 129 PHE CA 1 1
3 6079 1 1 19 PHE CB C 140.567 -9.909 -2.916 1.00 . A A . 129 PHE CB 1 1
3 6080 1 1 19 PHE CD1 C 142.877 -10.750 -2.353 1.00 . A A . 129 PHE CD1 1 1
3 6081 1 1 19 PHE CD2 C 141.963 -11.228 -4.548 1.00 . A A . 129 PHE CD2 1 1
3 6082 1 1 19 PHE CE1 C 144.051 -11.433 -2.694 1.00 . A A . 129 PHE CE1 1 1
3 6083 1 1 19 PHE CE2 C 143.137 -11.911 -4.888 1.00 . A A . 129 PHE CE2 1 1
3 6084 1 1 19 PHE CG C 141.833 -10.647 -3.281 1.00 . A A . 129 PHE CG 1 1
3 6085 1 1 19 PHE CZ C 144.181 -12.014 -3.961 1.00 . A A . 129 PHE CZ 1 1
3 6086 1 1 19 PHE H H 139.315 -8.528 -1.194 1.00 . A A . 129 PHE H 1 1
3 6087 1 1 19 PHE HA H 141.938 -8.387 -2.322 1.00 . A A . 129 PHE HA 1 1
3 6088 1 1 19 PHE HB2 H 140.117 -10.366 -2.049 1.00 . A A . 129 PHE HB2 1 1
3 6089 1 1 19 PHE HB3 H 139.875 -9.951 -3.744 1.00 . A A . 129 PHE HB3 1 1
3 6090 1 1 19 PHE HD1 H 142.777 -10.303 -1.376 1.00 . A A . 129 PHE HD1 1 1
3 6091 1 1 19 PHE HD2 H 141.158 -11.149 -5.264 1.00 . A A . 129 PHE HD2 1 1
3 6092 1 1 19 PHE HE1 H 144.856 -11.513 -1.979 1.00 . A A . 129 PHE HE1 1 1
3 6093 1 1 19 PHE HE2 H 143.237 -12.359 -5.866 1.00 . A A . 129 PHE HE2 1 1
3 6094 1 1 19 PHE HZ H 145.086 -12.540 -4.224 1.00 . A A . 129 PHE HZ 1 1
3 6095 1 1 19 PHE N N 140.077 -7.987 -1.487 1.00 . A A . 129 PHE N 1 1
3 6096 1 1 19 PHE O O 141.610 -7.341 -4.604 1.00 . A A . 129 PHE O 1 1
3 6097 1 1 20 CYS C C 140.057 -5.273 -5.487 1.00 . A A . 130 CYS C 1 1
3 6098 1 1 20 CYS CA C 139.098 -6.448 -5.284 1.00 . A A . 130 CYS CA 1 1
3 6099 1 1 20 CYS CB C 137.669 -5.916 -5.161 1.00 . A A . 130 CYS CB 1 1
3 6100 1 1 20 CYS H H 138.728 -7.495 -3.476 1.00 . A A . 130 CYS H 1 1
3 6101 1 1 20 CYS HA H 139.150 -7.091 -6.149 1.00 . A A . 130 CYS HA 1 1
3 6102 1 1 20 CYS HB2 H 137.470 -5.655 -4.131 1.00 . A A . 130 CYS HB2 1 1
3 6103 1 1 20 CYS HB3 H 137.556 -5.041 -5.784 1.00 . A A . 130 CYS HB3 1 1
3 6104 1 1 20 CYS HG H 135.617 -6.818 -5.659 1.00 . A A . 130 CYS HG 1 1
3 6105 1 1 20 CYS N N 139.435 -7.231 -4.097 1.00 . A A . 130 CYS N 1 1
3 6106 1 1 20 CYS O O 140.559 -5.058 -6.591 1.00 . A A . 130 CYS O 1 1
3 6107 1 1 20 CYS SG S 136.501 -7.191 -5.696 1.00 . A A . 130 CYS SG 1 1
3 6108 1 1 21 PHE C C 142.602 -3.641 -4.168 1.00 . A A . 131 PHE C 1 1
3 6109 1 1 21 PHE CA C 141.151 -3.330 -4.519 1.00 . A A . 131 PHE CA 1 1
3 6110 1 1 21 PHE CB C 140.600 -2.243 -3.608 1.00 . A A . 131 PHE CB 1 1
3 6111 1 1 21 PHE CD1 C 138.316 -2.324 -4.639 1.00 . A A . 131 PHE CD1 1 1
3 6112 1 1 21 PHE CD2 C 138.524 -2.738 -2.264 1.00 . A A . 131 PHE CD2 1 1
3 6113 1 1 21 PHE CE1 C 136.936 -2.518 -4.556 1.00 . A A . 131 PHE CE1 1 1
3 6114 1 1 21 PHE CE2 C 137.139 -2.931 -2.178 1.00 . A A . 131 PHE CE2 1 1
3 6115 1 1 21 PHE CG C 139.110 -2.432 -3.496 1.00 . A A . 131 PHE CG 1 1
3 6116 1 1 21 PHE CZ C 136.345 -2.821 -3.326 1.00 . A A . 131 PHE CZ 1 1
3 6117 1 1 21 PHE H H 139.833 -4.699 -3.586 1.00 . A A . 131 PHE H 1 1
3 6118 1 1 21 PHE HA H 141.134 -2.960 -5.523 1.00 . A A . 131 PHE HA 1 1
3 6119 1 1 21 PHE HB2 H 141.050 -2.325 -2.642 1.00 . A A . 131 PHE HB2 1 1
3 6120 1 1 21 PHE HB3 H 140.811 -1.274 -4.029 1.00 . A A . 131 PHE HB3 1 1
3 6121 1 1 21 PHE HD1 H 138.772 -2.081 -5.586 1.00 . A A . 131 PHE HD1 1 1
3 6122 1 1 21 PHE HD2 H 139.138 -2.822 -1.379 1.00 . A A . 131 PHE HD2 1 1
3 6123 1 1 21 PHE HE1 H 136.328 -2.437 -5.441 1.00 . A A . 131 PHE HE1 1 1
3 6124 1 1 21 PHE HE2 H 136.684 -3.164 -1.227 1.00 . A A . 131 PHE HE2 1 1
3 6125 1 1 21 PHE HZ H 135.278 -2.971 -3.262 1.00 . A A . 131 PHE HZ 1 1
3 6126 1 1 21 PHE N N 140.282 -4.499 -4.432 1.00 . A A . 131 PHE N 1 1
3 6127 1 1 21 PHE O O 143.351 -2.747 -3.774 1.00 . A A . 131 PHE O 1 1
3 6128 1 1 22 SER C C 145.271 -4.719 -5.217 1.00 . A A . 132 SER C 1 1
3 6129 1 1 22 SER CA C 144.402 -5.246 -4.080 1.00 . A A . 132 SER CA 1 1
3 6130 1 1 22 SER CB C 144.566 -6.763 -3.952 1.00 . A A . 132 SER CB 1 1
3 6131 1 1 22 SER H H 142.395 -5.567 -4.695 1.00 . A A . 132 SER H 1 1
3 6132 1 1 22 SER HA H 144.711 -4.778 -3.156 1.00 . A A . 132 SER HA 1 1
3 6133 1 1 22 SER HB2 H 143.644 -7.198 -3.599 1.00 . A A . 132 SER HB2 1 1
3 6134 1 1 22 SER HB3 H 144.819 -7.182 -4.914 1.00 . A A . 132 SER HB3 1 1
3 6135 1 1 22 SER HG H 145.843 -6.230 -2.586 1.00 . A A . 132 SER HG 1 1
3 6136 1 1 22 SER N N 143.015 -4.891 -4.349 1.00 . A A . 132 SER N 1 1
3 6137 1 1 22 SER O O 144.786 -4.513 -6.330 1.00 . A A . 132 SER O 1 1
3 6138 1 1 22 SER OG O 145.603 -7.049 -3.026 1.00 . A A . 132 SER OG 1 1
3 6139 1 1 23 ARG C C 147.254 -4.651 -7.296 1.00 . A A . 133 ARG C 1 1
3 6140 1 1 23 ARG CA C 147.449 -3.952 -5.950 1.00 . A A . 133 ARG CA 1 1
3 6141 1 1 23 ARG CB C 148.898 -4.131 -5.485 1.00 . A A . 133 ARG CB 1 1
3 6142 1 1 23 ARG CD C 150.414 -5.083 -7.235 1.00 . A A . 133 ARG CD 1 1
3 6143 1 1 23 ARG CG C 149.861 -3.790 -6.626 1.00 . A A . 133 ARG CG 1 1
3 6144 1 1 23 ARG CZ C 151.660 -7.036 -6.509 1.00 . A A . 133 ARG CZ 1 1
3 6145 1 1 23 ARG H H 146.876 -4.646 -4.029 1.00 . A A . 133 ARG H 1 1
3 6146 1 1 23 ARG HA H 147.255 -2.897 -6.075 1.00 . A A . 133 ARG HA 1 1
3 6147 1 1 23 ARG HB2 H 149.088 -3.475 -4.647 1.00 . A A . 133 ARG HB2 1 1
3 6148 1 1 23 ARG HB3 H 149.052 -5.155 -5.180 1.00 . A A . 133 ARG HB3 1 1
3 6149 1 1 23 ARG HD2 H 149.602 -5.664 -7.647 1.00 . A A . 133 ARG HD2 1 1
3 6150 1 1 23 ARG HD3 H 151.113 -4.836 -8.021 1.00 . A A . 133 ARG HD3 1 1
3 6151 1 1 23 ARG HE H 151.141 -5.532 -5.295 1.00 . A A . 133 ARG HE 1 1
3 6152 1 1 23 ARG HG2 H 149.338 -3.227 -7.386 1.00 . A A . 133 ARG HG2 1 1
3 6153 1 1 23 ARG HG3 H 150.678 -3.200 -6.241 1.00 . A A . 133 ARG HG3 1 1
3 6154 1 1 23 ARG HH11 H 151.146 -6.969 -8.443 1.00 . A A . 133 ARG HH11 1 1
3 6155 1 1 23 ARG HH12 H 152.033 -8.374 -7.951 1.00 . A A . 133 ARG HH12 1 1
3 6156 1 1 23 ARG HH21 H 152.300 -7.371 -4.642 1.00 . A A . 133 ARG HH21 1 1
3 6157 1 1 23 ARG HH22 H 152.687 -8.601 -5.799 1.00 . A A . 133 ARG HH22 1 1
3 6158 1 1 23 ARG N N 146.543 -4.481 -4.936 1.00 . A A . 133 ARG N 1 1
3 6159 1 1 23 ARG NE N 151.097 -5.869 -6.214 1.00 . A A . 133 ARG NE 1 1
3 6160 1 1 23 ARG NH1 N 151.609 -7.496 -7.730 1.00 . A A . 133 ARG NH1 1 1
3 6161 1 1 23 ARG NH2 N 152.262 -7.723 -5.577 1.00 . A A . 133 ARG NH2 1 1
3 6162 1 1 23 ARG O O 147.061 -3.997 -8.321 1.00 . A A . 133 ARG O 1 1
3 6163 1 1 24 GLU C C 145.722 -6.938 -8.929 1.00 . A A . 134 GLU C 1 1
3 6164 1 1 24 GLU CA C 147.186 -6.747 -8.525 1.00 . A A . 134 GLU CA 1 1
3 6165 1 1 24 GLU CB C 147.854 -8.111 -8.350 1.00 . A A . 134 GLU CB 1 1
3 6166 1 1 24 GLU CD C 147.330 -10.277 -9.485 1.00 . A A . 134 GLU CD 1 1
3 6167 1 1 24 GLU CG C 147.859 -8.861 -9.684 1.00 . A A . 134 GLU CG 1 1
3 6168 1 1 24 GLU H H 147.502 -6.445 -6.449 1.00 . A A . 134 GLU H 1 1
3 6169 1 1 24 GLU HA H 147.694 -6.222 -9.319 1.00 . A A . 134 GLU HA 1 1
3 6170 1 1 24 GLU HB2 H 148.871 -7.971 -8.013 1.00 . A A . 134 GLU HB2 1 1
3 6171 1 1 24 GLU HB3 H 147.309 -8.686 -7.617 1.00 . A A . 134 GLU HB3 1 1
3 6172 1 1 24 GLU HG2 H 147.233 -8.341 -10.394 1.00 . A A . 134 GLU HG2 1 1
3 6173 1 1 24 GLU HG3 H 148.868 -8.906 -10.064 1.00 . A A . 134 GLU HG3 1 1
3 6174 1 1 24 GLU N N 147.329 -5.976 -7.292 1.00 . A A . 134 GLU N 1 1
3 6175 1 1 24 GLU O O 145.399 -6.952 -10.117 1.00 . A A . 134 GLU O 1 1
3 6176 1 1 24 GLU OE1 O 148.048 -11.207 -9.811 1.00 . A A . 134 GLU OE1 1 1
3 6177 1 1 24 GLU OE2 O 146.214 -10.409 -9.009 1.00 . A A . 134 GLU OE2 1 1
3 6178 1 1 25 ASN C C 142.818 -6.241 -9.073 1.00 . A A . 135 ASN C 1 1
3 6179 1 1 25 ASN CA C 143.434 -7.353 -8.228 1.00 . A A . 135 ASN CA 1 1
3 6180 1 1 25 ASN CB C 142.674 -7.457 -6.913 1.00 . A A . 135 ASN CB 1 1
3 6181 1 1 25 ASN CG C 142.877 -8.837 -6.299 1.00 . A A . 135 ASN CG 1 1
3 6182 1 1 25 ASN H H 145.156 -7.128 -7.018 1.00 . A A . 135 ASN H 1 1
3 6183 1 1 25 ASN HA H 143.332 -8.288 -8.756 1.00 . A A . 135 ASN HA 1 1
3 6184 1 1 25 ASN HB2 H 143.040 -6.701 -6.234 1.00 . A A . 135 ASN HB2 1 1
3 6185 1 1 25 ASN HB3 H 141.625 -7.296 -7.095 1.00 . A A . 135 ASN HB3 1 1
3 6186 1 1 25 ASN HD21 H 142.275 -9.808 -7.923 1.00 . A A . 135 ASN HD21 1 1
3 6187 1 1 25 ASN HD22 H 142.734 -10.792 -6.618 1.00 . A A . 135 ASN HD22 1 1
3 6188 1 1 25 ASN N N 144.847 -7.122 -7.947 1.00 . A A . 135 ASN N 1 1
3 6189 1 1 25 ASN ND2 N 142.606 -9.901 -7.005 1.00 . A A . 135 ASN ND2 1 1
3 6190 1 1 25 ASN O O 142.264 -6.505 -10.139 1.00 . A A . 135 ASN O 1 1
3 6191 1 1 25 ASN OD1 O 143.294 -8.950 -5.146 1.00 . A A . 135 ASN OD1 1 1
3 6192 1 1 26 LEU C C 143.107 -3.652 -10.629 1.00 . A A . 136 LEU C 1 1
3 6193 1 1 26 LEU CA C 142.339 -3.878 -9.334 1.00 . A A . 136 LEU CA 1 1
3 6194 1 1 26 LEU CB C 142.354 -2.614 -8.463 1.00 . A A . 136 LEU CB 1 1
3 6195 1 1 26 LEU CD1 C 140.066 -1.804 -7.751 1.00 . A A . 136 LEU CD1 1 1
3 6196 1 1 26 LEU CD2 C 141.624 -0.244 -8.881 1.00 . A A . 136 LEU CD2 1 1
3 6197 1 1 26 LEU CG C 141.159 -1.699 -8.818 1.00 . A A . 136 LEU CG 1 1
3 6198 1 1 26 LEU H H 143.355 -4.844 -7.740 1.00 . A A . 136 LEU H 1 1
3 6199 1 1 26 LEU HA H 141.322 -4.107 -9.586 1.00 . A A . 136 LEU HA 1 1
3 6200 1 1 26 LEU HB2 H 142.297 -2.901 -7.426 1.00 . A A . 136 LEU HB2 1 1
3 6201 1 1 26 LEU HB3 H 143.272 -2.084 -8.628 1.00 . A A . 136 LEU HB3 1 1
3 6202 1 1 26 LEU HD11 H 140.056 -2.788 -7.325 1.00 . A A . 136 LEU HD11 1 1
3 6203 1 1 26 LEU HD12 H 140.255 -1.080 -6.976 1.00 . A A . 136 LEU HD12 1 1
3 6204 1 1 26 LEU HD13 H 139.108 -1.603 -8.204 1.00 . A A . 136 LEU HD13 1 1
3 6205 1 1 26 LEU HD21 H 141.841 0.101 -7.881 1.00 . A A . 136 LEU HD21 1 1
3 6206 1 1 26 LEU HD22 H 142.511 -0.168 -9.493 1.00 . A A . 136 LEU HD22 1 1
3 6207 1 1 26 LEU HD23 H 140.840 0.364 -9.308 1.00 . A A . 136 LEU HD23 1 1
3 6208 1 1 26 LEU HG H 140.746 -1.983 -9.772 1.00 . A A . 136 LEU HG 1 1
3 6209 1 1 26 LEU N N 142.908 -5.003 -8.597 1.00 . A A . 136 LEU N 1 1
3 6210 1 1 26 LEU O O 142.521 -3.661 -11.710 1.00 . A A . 136 LEU O 1 1
3 6211 1 1 27 SER C C 144.879 -4.237 -12.805 1.00 . A A . 137 SER C 1 1
3 6212 1 1 27 SER CA C 145.233 -3.236 -11.708 1.00 . A A . 137 SER CA 1 1
3 6213 1 1 27 SER CB C 146.713 -3.374 -11.352 1.00 . A A . 137 SER CB 1 1
3 6214 1 1 27 SER H H 144.835 -3.469 -9.638 1.00 . A A . 137 SER H 1 1
3 6215 1 1 27 SER HA H 145.055 -2.237 -12.073 1.00 . A A . 137 SER HA 1 1
3 6216 1 1 27 SER HB2 H 147.314 -3.170 -12.227 1.00 . A A . 137 SER HB2 1 1
3 6217 1 1 27 SER HB3 H 146.960 -2.670 -10.573 1.00 . A A . 137 SER HB3 1 1
3 6218 1 1 27 SER HG H 147.923 -4.804 -10.831 1.00 . A A . 137 SER HG 1 1
3 6219 1 1 27 SER N N 144.414 -3.460 -10.522 1.00 . A A . 137 SER N 1 1
3 6220 1 1 27 SER O O 145.035 -3.950 -13.992 1.00 . A A . 137 SER O 1 1
3 6221 1 1 27 SER OG O 146.971 -4.695 -10.898 1.00 . A A . 137 SER OG 1 1
3 6222 1 1 28 LYS C C 142.535 -6.685 -13.377 1.00 . A A . 138 LYS C 1 1
3 6223 1 1 28 LYS CA C 144.044 -6.449 -13.361 1.00 . A A . 138 LYS CA 1 1
3 6224 1 1 28 LYS CB C 144.760 -7.755 -13.015 1.00 . A A . 138 LYS CB 1 1
3 6225 1 1 28 LYS CD C 145.843 -9.796 -13.970 1.00 . A A . 138 LYS CD 1 1
3 6226 1 1 28 LYS CE C 147.250 -9.371 -13.542 1.00 . A A . 138 LYS CE 1 1
3 6227 1 1 28 LYS CG C 145.002 -8.559 -14.294 1.00 . A A . 138 LYS CG 1 1
3 6228 1 1 28 LYS H H 144.310 -5.586 -11.442 1.00 . A A . 138 LYS H 1 1
3 6229 1 1 28 LYS HA H 144.355 -6.133 -14.345 1.00 . A A . 138 LYS HA 1 1
3 6230 1 1 28 LYS HB2 H 145.706 -7.532 -12.542 1.00 . A A . 138 LYS HB2 1 1
3 6231 1 1 28 LYS HB3 H 144.146 -8.334 -12.340 1.00 . A A . 138 LYS HB3 1 1
3 6232 1 1 28 LYS HD2 H 145.374 -10.348 -13.169 1.00 . A A . 138 LYS HD2 1 1
3 6233 1 1 28 LYS HD3 H 145.911 -10.424 -14.846 1.00 . A A . 138 LYS HD3 1 1
3 6234 1 1 28 LYS HE2 H 147.417 -8.341 -13.818 1.00 . A A . 138 LYS HE2 1 1
3 6235 1 1 28 LYS HE3 H 147.346 -9.477 -12.471 1.00 . A A . 138 LYS HE3 1 1
3 6236 1 1 28 LYS HG2 H 144.053 -8.867 -14.709 1.00 . A A . 138 LYS HG2 1 1
3 6237 1 1 28 LYS HG3 H 145.526 -7.947 -15.012 1.00 . A A . 138 LYS HG3 1 1
3 6238 1 1 28 LYS HZ1 H 147.882 -10.547 -15.138 1.00 . A A . 138 LYS HZ1 1 1
3 6239 1 1 28 LYS HZ2 H 149.134 -9.697 -14.366 1.00 . A A . 138 LYS HZ2 1 1
3 6240 1 1 28 LYS HZ3 H 148.457 -11.065 -13.626 1.00 . A A . 138 LYS HZ3 1 1
3 6241 1 1 28 LYS N N 144.409 -5.412 -12.401 1.00 . A A . 138 LYS N 1 1
3 6242 1 1 28 LYS NZ N 148.257 -10.235 -14.219 1.00 . A A . 138 LYS NZ 1 1
3 6243 1 1 28 LYS O O 142.076 -7.779 -13.704 1.00 . A A . 138 LYS O 1 1
3 6244 1 1 29 ASP C C 139.697 -5.057 -14.188 1.00 . A A . 139 ASP C 1 1
3 6245 1 1 29 ASP CA C 140.315 -5.785 -13.000 1.00 . A A . 139 ASP CA 1 1
3 6246 1 1 29 ASP CB C 139.758 -5.210 -11.698 1.00 . A A . 139 ASP CB 1 1
3 6247 1 1 29 ASP CG C 138.272 -5.528 -11.580 1.00 . A A . 139 ASP CG 1 1
3 6248 1 1 29 ASP H H 142.185 -4.811 -12.772 1.00 . A A . 139 ASP H 1 1
3 6249 1 1 29 ASP HA H 140.054 -6.831 -13.058 1.00 . A A . 139 ASP HA 1 1
3 6250 1 1 29 ASP HB2 H 140.280 -5.650 -10.864 1.00 . A A . 139 ASP HB2 1 1
3 6251 1 1 29 ASP HB3 H 139.899 -4.138 -11.689 1.00 . A A . 139 ASP HB3 1 1
3 6252 1 1 29 ASP N N 141.769 -5.661 -13.021 1.00 . A A . 139 ASP N 1 1
3 6253 1 1 29 ASP O O 139.010 -4.049 -14.025 1.00 . A A . 139 ASP O 1 1
3 6254 1 1 29 ASP OD1 O 137.628 -5.652 -12.607 1.00 . A A . 139 ASP OD1 1 1
3 6255 1 1 29 ASP OD2 O 137.801 -5.646 -10.461 1.00 . A A . 139 ASP OD2 1 1
3 6256 1 1 30 LEU C C 137.912 -4.776 -16.491 1.00 . A A . 140 LEU C 1 1
3 6257 1 1 30 LEU CA C 139.419 -4.990 -16.598 1.00 . A A . 140 LEU CA 1 1
3 6258 1 1 30 LEU CB C 139.727 -5.910 -17.777 1.00 . A A . 140 LEU CB 1 1
3 6259 1 1 30 LEU CD1 C 141.387 -4.440 -18.954 1.00 . A A . 140 LEU CD1 1 1
3 6260 1 1 30 LEU CD2 C 142.112 -5.779 -16.972 1.00 . A A . 140 LEU CD2 1 1
3 6261 1 1 30 LEU CG C 141.195 -5.758 -18.198 1.00 . A A . 140 LEU CG 1 1
3 6262 1 1 30 LEU H H 140.500 -6.386 -15.450 1.00 . A A . 140 LEU H 1 1
3 6263 1 1 30 LEU HA H 139.895 -4.036 -16.764 1.00 . A A . 140 LEU HA 1 1
3 6264 1 1 30 LEU HB2 H 139.544 -6.936 -17.485 1.00 . A A . 140 LEU HB2 1 1
3 6265 1 1 30 LEU HB3 H 139.088 -5.656 -18.608 1.00 . A A . 140 LEU HB3 1 1
3 6266 1 1 30 LEU HD11 H 140.459 -3.887 -18.962 1.00 . A A . 140 LEU HD11 1 1
3 6267 1 1 30 LEU HD12 H 142.150 -3.853 -18.466 1.00 . A A . 140 LEU HD12 1 1
3 6268 1 1 30 LEU HD13 H 141.689 -4.648 -19.970 1.00 . A A . 140 LEU HD13 1 1
3 6269 1 1 30 LEU HD21 H 141.948 -4.894 -16.382 1.00 . A A . 140 LEU HD21 1 1
3 6270 1 1 30 LEU HD22 H 141.902 -6.656 -16.379 1.00 . A A . 140 LEU HD22 1 1
3 6271 1 1 30 LEU HD23 H 143.141 -5.806 -17.296 1.00 . A A . 140 LEU HD23 1 1
3 6272 1 1 30 LEU HG H 141.460 -6.578 -18.837 1.00 . A A . 140 LEU HG 1 1
3 6273 1 1 30 LEU N N 139.948 -5.581 -15.382 1.00 . A A . 140 LEU N 1 1
3 6274 1 1 30 LEU O O 137.327 -4.037 -17.279 1.00 . A A . 140 LEU O 1 1
3 6275 1 1 31 TYR C C 135.483 -3.996 -14.641 1.00 . A A . 141 TYR C 1 1
3 6276 1 1 31 TYR CA C 135.841 -5.306 -15.354 1.00 . A A . 141 TYR CA 1 1
3 6277 1 1 31 TYR CB C 135.295 -6.510 -14.573 1.00 . A A . 141 TYR CB 1 1
3 6278 1 1 31 TYR CD1 C 132.967 -6.422 -13.641 1.00 . A A . 141 TYR CD1 1 1
3 6279 1 1 31 TYR CD2 C 133.250 -6.842 -16.011 1.00 . A A . 141 TYR CD2 1 1
3 6280 1 1 31 TYR CE1 C 131.577 -6.500 -13.792 1.00 . A A . 141 TYR CE1 1 1
3 6281 1 1 31 TYR CE2 C 131.861 -6.920 -16.164 1.00 . A A . 141 TYR CE2 1 1
3 6282 1 1 31 TYR CG C 133.801 -6.593 -14.748 1.00 . A A . 141 TYR CG 1 1
3 6283 1 1 31 TYR CZ C 131.024 -6.749 -15.054 1.00 . A A . 141 TYR CZ 1 1
3 6284 1 1 31 TYR H H 137.792 -6.024 -14.929 1.00 . A A . 141 TYR H 1 1
3 6285 1 1 31 TYR HA H 135.381 -5.297 -16.331 1.00 . A A . 141 TYR HA 1 1
3 6286 1 1 31 TYR HB2 H 135.750 -7.416 -14.949 1.00 . A A . 141 TYR HB2 1 1
3 6287 1 1 31 TYR HB3 H 135.520 -6.404 -13.522 1.00 . A A . 141 TYR HB3 1 1
3 6288 1 1 31 TYR HD1 H 133.398 -6.230 -12.670 1.00 . A A . 141 TYR HD1 1 1
3 6289 1 1 31 TYR HD2 H 133.896 -6.974 -16.866 1.00 . A A . 141 TYR HD2 1 1
3 6290 1 1 31 TYR HE1 H 130.932 -6.368 -12.936 1.00 . A A . 141 TYR HE1 1 1
3 6291 1 1 31 TYR HE2 H 131.435 -7.113 -17.137 1.00 . A A . 141 TYR HE2 1 1
3 6292 1 1 31 TYR HH H 129.322 -7.463 -14.565 1.00 . A A . 141 TYR HH 1 1
3 6293 1 1 31 TYR N N 137.283 -5.436 -15.526 1.00 . A A . 141 TYR N 1 1
3 6294 1 1 31 TYR O O 134.647 -3.233 -15.124 1.00 . A A . 141 TYR O 1 1
3 6295 1 1 31 TYR OH O 129.654 -6.827 -15.203 1.00 . A A . 141 TYR OH 1 1
3 6296 1 1 32 LEU C C 136.624 -1.333 -13.278 1.00 . A A . 142 LEU C 1 1
3 6297 1 1 32 LEU CA C 135.838 -2.526 -12.736 1.00 . A A . 142 LEU CA 1 1
3 6298 1 1 32 LEU CB C 136.201 -2.748 -11.269 1.00 . A A . 142 LEU CB 1 1
3 6299 1 1 32 LEU CD1 C 135.685 -4.055 -9.215 1.00 . A A . 142 LEU CD1 1 1
3 6300 1 1 32 LEU CD2 C 133.936 -3.775 -10.960 1.00 . A A . 142 LEU CD2 1 1
3 6301 1 1 32 LEU CG C 135.435 -3.954 -10.717 1.00 . A A . 142 LEU CG 1 1
3 6302 1 1 32 LEU H H 136.766 -4.375 -13.148 1.00 . A A . 142 LEU H 1 1
3 6303 1 1 32 LEU HA H 134.787 -2.300 -12.799 1.00 . A A . 142 LEU HA 1 1
3 6304 1 1 32 LEU HB2 H 137.263 -2.929 -11.186 1.00 . A A . 142 LEU HB2 1 1
3 6305 1 1 32 LEU HB3 H 135.940 -1.872 -10.702 1.00 . A A . 142 LEU HB3 1 1
3 6306 1 1 32 LEU HD11 H 135.369 -3.138 -8.744 1.00 . A A . 142 LEU HD11 1 1
3 6307 1 1 32 LEU HD12 H 135.122 -4.883 -8.810 1.00 . A A . 142 LEU HD12 1 1
3 6308 1 1 32 LEU HD13 H 136.738 -4.210 -9.033 1.00 . A A . 142 LEU HD13 1 1
3 6309 1 1 32 LEU HD21 H 133.681 -2.733 -10.856 1.00 . A A . 142 LEU HD21 1 1
3 6310 1 1 32 LEU HD22 H 133.690 -4.106 -11.956 1.00 . A A . 142 LEU HD22 1 1
3 6311 1 1 32 LEU HD23 H 133.381 -4.356 -10.238 1.00 . A A . 142 LEU HD23 1 1
3 6312 1 1 32 LEU HG H 135.775 -4.855 -11.204 1.00 . A A . 142 LEU HG 1 1
3 6313 1 1 32 LEU N N 136.110 -3.741 -13.493 1.00 . A A . 142 LEU N 1 1
3 6314 1 1 32 LEU O O 136.043 -0.339 -13.713 1.00 . A A . 142 LEU O 1 1
3 6315 1 1 33 ILE C C 138.356 0.198 -15.036 1.00 . A A . 143 ILE C 1 1
3 6316 1 1 33 ILE CA C 138.815 -0.358 -13.685 1.00 . A A . 143 ILE CA 1 1
3 6317 1 1 33 ILE CB C 140.256 -0.887 -13.775 1.00 . A A . 143 ILE CB 1 1
3 6318 1 1 33 ILE CD1 C 142.433 -0.966 -12.560 1.00 . A A . 143 ILE CD1 1 1
3 6319 1 1 33 ILE CG1 C 141.092 -0.246 -12.674 1.00 . A A . 143 ILE CG1 1 1
3 6320 1 1 33 ILE CG2 C 140.873 -0.549 -15.132 1.00 . A A . 143 ILE CG2 1 1
3 6321 1 1 33 ILE H H 138.357 -2.243 -12.854 1.00 . A A . 143 ILE H 1 1
3 6322 1 1 33 ILE HA H 138.790 0.441 -12.954 1.00 . A A . 143 ILE HA 1 1
3 6323 1 1 33 ILE HB H 140.253 -1.961 -13.641 1.00 . A A . 143 ILE HB 1 1
3 6324 1 1 33 ILE HD11 H 142.506 -1.424 -11.586 1.00 . A A . 143 ILE HD11 1 1
3 6325 1 1 33 ILE HD12 H 142.502 -1.728 -13.324 1.00 . A A . 143 ILE HD12 1 1
3 6326 1 1 33 ILE HD13 H 143.237 -0.255 -12.686 1.00 . A A . 143 ILE HD13 1 1
3 6327 1 1 33 ILE HG12 H 141.259 0.793 -12.914 1.00 . A A . 143 ILE HG12 1 1
3 6328 1 1 33 ILE HG13 H 140.566 -0.325 -11.734 1.00 . A A . 143 ILE HG13 1 1
3 6329 1 1 33 ILE HG21 H 140.331 -1.061 -15.906 1.00 . A A . 143 ILE HG21 1 1
3 6330 1 1 33 ILE HG22 H 140.829 0.518 -15.298 1.00 . A A . 143 ILE HG22 1 1
3 6331 1 1 33 ILE HG23 H 141.904 -0.871 -15.145 1.00 . A A . 143 ILE HG23 1 1
3 6332 1 1 33 ILE N N 137.949 -1.433 -13.225 1.00 . A A . 143 ILE N 1 1
3 6333 1 1 33 ILE O O 138.508 1.390 -15.304 1.00 . A A . 143 ILE O 1 1
3 6334 1 1 34 SER C C 135.986 0.407 -17.177 1.00 . A A . 144 SER C 1 1
3 6335 1 1 34 SER CA C 137.372 -0.237 -17.215 1.00 . A A . 144 SER CA 1 1
3 6336 1 1 34 SER CB C 137.345 -1.434 -18.161 1.00 . A A . 144 SER CB 1 1
3 6337 1 1 34 SER H H 137.733 -1.608 -15.642 1.00 . A A . 144 SER H 1 1
3 6338 1 1 34 SER HA H 138.077 0.485 -17.599 1.00 . A A . 144 SER HA 1 1
3 6339 1 1 34 SER HB2 H 137.369 -1.085 -19.178 1.00 . A A . 144 SER HB2 1 1
3 6340 1 1 34 SER HB3 H 138.206 -2.058 -17.975 1.00 . A A . 144 SER HB3 1 1
3 6341 1 1 34 SER HG H 135.425 -1.693 -18.329 1.00 . A A . 144 SER HG 1 1
3 6342 1 1 34 SER N N 137.817 -0.666 -15.893 1.00 . A A . 144 SER N 1 1
3 6343 1 1 34 SER O O 135.642 1.193 -18.060 1.00 . A A . 144 SER O 1 1
3 6344 1 1 34 SER OG O 136.157 -2.181 -17.944 1.00 . A A . 144 SER OG 1 1
3 6345 1 1 35 GLN C C 133.909 1.991 -15.347 1.00 . A A . 145 GLN C 1 1
3 6346 1 1 35 GLN CA C 133.849 0.649 -16.060 1.00 . A A . 145 GLN CA 1 1
3 6347 1 1 35 GLN CB C 132.924 -0.299 -15.296 1.00 . A A . 145 GLN CB 1 1
3 6348 1 1 35 GLN CD C 131.587 -1.358 -17.124 1.00 . A A . 145 GLN CD 1 1
3 6349 1 1 35 GLN CG C 132.710 -1.573 -16.115 1.00 . A A . 145 GLN CG 1 1
3 6350 1 1 35 GLN H H 135.506 -0.550 -15.482 1.00 . A A . 145 GLN H 1 1
3 6351 1 1 35 GLN HA H 133.453 0.798 -17.053 1.00 . A A . 145 GLN HA 1 1
3 6352 1 1 35 GLN HB2 H 133.371 -0.550 -14.344 1.00 . A A . 145 GLN HB2 1 1
3 6353 1 1 35 GLN HB3 H 131.973 0.186 -15.134 1.00 . A A . 145 GLN HB3 1 1
3 6354 1 1 35 GLN HE21 H 131.326 -3.295 -17.471 1.00 . A A . 145 GLN HE21 1 1
3 6355 1 1 35 GLN HE22 H 130.303 -2.258 -18.342 1.00 . A A . 145 GLN HE22 1 1
3 6356 1 1 35 GLN HG2 H 133.621 -1.820 -16.640 1.00 . A A . 145 GLN HG2 1 1
3 6357 1 1 35 GLN HG3 H 132.445 -2.385 -15.452 1.00 . A A . 145 GLN HG3 1 1
3 6358 1 1 35 GLN N N 135.190 0.078 -16.165 1.00 . A A . 145 GLN N 1 1
3 6359 1 1 35 GLN NE2 N 131.026 -2.390 -17.693 1.00 . A A . 145 GLN NE2 1 1
3 6360 1 1 35 GLN O O 133.005 2.817 -15.463 1.00 . A A . 145 GLN O 1 1
3 6361 1 1 35 GLN OE1 O 131.211 -0.219 -17.402 1.00 . A A . 145 GLN OE1 1 1
3 6362 1 1 36 MET C C 134.594 4.637 -14.543 1.00 . A A . 146 MET C 1 1
3 6363 1 1 36 MET CA C 135.212 3.409 -13.874 1.00 . A A . 146 MET CA 1 1
3 6364 1 1 36 MET CB C 136.711 3.641 -13.796 1.00 . A A . 146 MET CB 1 1
3 6365 1 1 36 MET CE C 139.304 2.576 -10.830 1.00 . A A . 146 MET CE 1 1
3 6366 1 1 36 MET CG C 137.273 2.990 -12.544 1.00 . A A . 146 MET CG 1 1
3 6367 1 1 36 MET H H 135.677 1.492 -14.566 1.00 . A A . 146 MET H 1 1
3 6368 1 1 36 MET HA H 134.830 3.295 -12.875 1.00 . A A . 146 MET HA 1 1
3 6369 1 1 36 MET HB2 H 137.184 3.212 -14.666 1.00 . A A . 146 MET HB2 1 1
3 6370 1 1 36 MET HB3 H 136.904 4.694 -13.772 1.00 . A A . 146 MET HB3 1 1
3 6371 1 1 36 MET HE1 H 138.348 2.367 -10.390 1.00 . A A . 146 MET HE1 1 1
3 6372 1 1 36 MET HE2 H 139.853 1.655 -10.950 1.00 . A A . 146 MET HE2 1 1
3 6373 1 1 36 MET HE3 H 139.855 3.251 -10.192 1.00 . A A . 146 MET HE3 1 1
3 6374 1 1 36 MET HG2 H 136.772 3.385 -11.675 1.00 . A A . 146 MET HG2 1 1
3 6375 1 1 36 MET HG3 H 137.114 1.926 -12.594 1.00 . A A . 146 MET HG3 1 1
3 6376 1 1 36 MET N N 134.991 2.190 -14.614 1.00 . A A . 146 MET N 1 1
3 6377 1 1 36 MET O O 134.946 4.969 -15.675 1.00 . A A . 146 MET O 1 1
3 6378 1 1 36 MET SD S 139.046 3.338 -12.442 1.00 . A A . 146 MET SD 1 1
3 6379 1 1 37 ASP C C 134.250 7.614 -14.588 1.00 . A A . 147 ASP C 1 1
3 6380 1 1 37 ASP CA C 133.138 6.563 -14.390 1.00 . A A . 147 ASP CA 1 1
3 6381 1 1 37 ASP CB C 132.054 7.130 -13.469 1.00 . A A . 147 ASP CB 1 1
3 6382 1 1 37 ASP CG C 131.415 6.013 -12.651 1.00 . A A . 147 ASP CG 1 1
3 6383 1 1 37 ASP H H 133.459 5.050 -12.911 1.00 . A A . 147 ASP H 1 1
3 6384 1 1 37 ASP HA H 132.699 6.332 -15.350 1.00 . A A . 147 ASP HA 1 1
3 6385 1 1 37 ASP HB2 H 132.495 7.858 -12.806 1.00 . A A . 147 ASP HB2 1 1
3 6386 1 1 37 ASP HB3 H 131.293 7.609 -14.069 1.00 . A A . 147 ASP HB3 1 1
3 6387 1 1 37 ASP N N 133.716 5.346 -13.831 1.00 . A A . 147 ASP N 1 1
3 6388 1 1 37 ASP O O 135.357 7.269 -15.002 1.00 . A A . 147 ASP O 1 1
3 6389 1 1 37 ASP OD1 O 131.666 5.958 -11.459 1.00 . A A . 147 ASP OD1 1 1
3 6390 1 1 37 ASP OD2 O 130.680 5.231 -13.228 1.00 . A A . 147 ASP OD2 1 1
3 6391 1 1 38 SER C C 136.084 10.081 -13.615 1.00 . A A . 148 SER C 1 1
3 6392 1 1 38 SER CA C 134.913 9.975 -14.619 1.00 . A A . 148 SER CA 1 1
3 6393 1 1 38 SER CB C 134.174 11.313 -14.642 1.00 . A A . 148 SER CB 1 1
3 6394 1 1 38 SER H H 133.026 9.124 -14.096 1.00 . A A . 148 SER H 1 1
3 6395 1 1 38 SER HA H 135.333 9.821 -15.598 1.00 . A A . 148 SER HA 1 1
3 6396 1 1 38 SER HB2 H 134.822 12.075 -15.051 1.00 . A A . 148 SER HB2 1 1
3 6397 1 1 38 SER HB3 H 133.289 11.225 -15.254 1.00 . A A . 148 SER HB3 1 1
3 6398 1 1 38 SER HG H 133.940 12.613 -13.215 1.00 . A A . 148 SER HG 1 1
3 6399 1 1 38 SER N N 133.938 8.893 -14.372 1.00 . A A . 148 SER N 1 1
3 6400 1 1 38 SER O O 137.215 10.332 -14.031 1.00 . A A . 148 SER O 1 1
3 6401 1 1 38 SER OG O 133.801 11.669 -13.318 1.00 . A A . 148 SER OG 1 1
3 6402 1 1 39 ASP C C 137.401 8.739 -10.799 1.00 . A A . 149 ASP C 1 1
3 6403 1 1 39 ASP CA C 136.925 10.084 -11.325 1.00 . A A . 149 ASP CA 1 1
3 6404 1 1 39 ASP CB C 136.468 10.951 -10.149 1.00 . A A . 149 ASP CB 1 1
3 6405 1 1 39 ASP CG C 137.542 11.983 -9.821 1.00 . A A . 149 ASP CG 1 1
3 6406 1 1 39 ASP H H 134.920 9.771 -12.008 1.00 . A A . 149 ASP H 1 1
3 6407 1 1 39 ASP HA H 137.757 10.576 -11.805 1.00 . A A . 149 ASP HA 1 1
3 6408 1 1 39 ASP HB2 H 135.557 11.461 -10.420 1.00 . A A . 149 ASP HB2 1 1
3 6409 1 1 39 ASP HB3 H 136.294 10.324 -9.275 1.00 . A A . 149 ASP HB3 1 1
3 6410 1 1 39 ASP N N 135.835 9.939 -12.314 1.00 . A A . 149 ASP N 1 1
3 6411 1 1 39 ASP O O 137.724 8.603 -9.619 1.00 . A A . 149 ASP O 1 1
3 6412 1 1 39 ASP OD1 O 138.499 11.622 -9.156 1.00 . A A . 149 ASP OD1 1 1
3 6413 1 1 39 ASP OD2 O 137.390 13.119 -10.239 1.00 . A A . 149 ASP OD2 1 1
3 6414 1 1 40 GLN C C 136.683 5.841 -10.418 1.00 . A A . 150 GLN C 1 1
3 6415 1 1 40 GLN CA C 137.805 6.409 -11.246 1.00 . A A . 150 GLN CA 1 1
3 6416 1 1 40 GLN CB C 139.080 6.428 -10.400 1.00 . A A . 150 GLN CB 1 1
3 6417 1 1 40 GLN CD C 141.454 6.973 -10.967 1.00 . A A . 150 GLN CD 1 1
3 6418 1 1 40 GLN CG C 140.030 7.516 -10.900 1.00 . A A . 150 GLN CG 1 1
3 6419 1 1 40 GLN H H 137.116 7.897 -12.585 1.00 . A A . 150 GLN H 1 1
3 6420 1 1 40 GLN HA H 137.959 5.789 -12.116 1.00 . A A . 150 GLN HA 1 1
3 6421 1 1 40 GLN HB2 H 138.821 6.616 -9.374 1.00 . A A . 150 GLN HB2 1 1
3 6422 1 1 40 GLN HB3 H 139.565 5.470 -10.468 1.00 . A A . 150 GLN HB3 1 1
3 6423 1 1 40 GLN HE21 H 141.788 7.196 -9.022 1.00 . A A . 150 GLN HE21 1 1
3 6424 1 1 40 GLN HE22 H 143.083 6.554 -9.912 1.00 . A A . 150 GLN HE22 1 1
3 6425 1 1 40 GLN HG2 H 139.723 7.833 -11.882 1.00 . A A . 150 GLN HG2 1 1
3 6426 1 1 40 GLN HG3 H 139.999 8.358 -10.225 1.00 . A A . 150 GLN HG3 1 1
3 6427 1 1 40 GLN N N 137.409 7.742 -11.661 1.00 . A A . 150 GLN N 1 1
3 6428 1 1 40 GLN NE2 N 142.168 6.902 -9.876 1.00 . A A . 150 GLN NE2 1 1
3 6429 1 1 40 GLN O O 136.820 4.793 -9.789 1.00 . A A . 150 GLN O 1 1
3 6430 1 1 40 GLN OE1 O 141.929 6.602 -12.041 1.00 . A A . 150 GLN OE1 1 1
3 6431 1 1 41 PHE C C 133.813 4.942 -10.528 1.00 . A A . 151 PHE C 1 1
3 6432 1 1 41 PHE CA C 134.389 6.091 -9.740 1.00 . A A . 151 PHE CA 1 1
3 6433 1 1 41 PHE CB C 133.325 7.191 -9.665 1.00 . A A . 151 PHE CB 1 1
3 6434 1 1 41 PHE CD1 C 134.295 8.203 -7.545 1.00 . A A . 151 PHE CD1 1 1
3 6435 1 1 41 PHE CD2 C 133.601 9.672 -9.348 1.00 . A A . 151 PHE CD2 1 1
3 6436 1 1 41 PHE CE1 C 134.663 9.328 -6.792 1.00 . A A . 151 PHE CE1 1 1
3 6437 1 1 41 PHE CE2 C 133.969 10.786 -8.589 1.00 . A A . 151 PHE CE2 1 1
3 6438 1 1 41 PHE CG C 133.761 8.376 -8.829 1.00 . A A . 151 PHE CG 1 1
3 6439 1 1 41 PHE CZ C 134.498 10.614 -7.312 1.00 . A A . 151 PHE CZ 1 1
3 6440 1 1 41 PHE H H 135.502 7.350 -10.994 1.00 . A A . 151 PHE H 1 1
3 6441 1 1 41 PHE HA H 134.664 5.766 -8.758 1.00 . A A . 151 PHE HA 1 1
3 6442 1 1 41 PHE HB2 H 133.108 7.540 -10.661 1.00 . A A . 151 PHE HB2 1 1
3 6443 1 1 41 PHE HB3 H 132.434 6.770 -9.244 1.00 . A A . 151 PHE HB3 1 1
3 6444 1 1 41 PHE HD1 H 134.413 7.208 -7.129 1.00 . A A . 151 PHE HD1 1 1
3 6445 1 1 41 PHE HD2 H 133.201 9.810 -10.341 1.00 . A A . 151 PHE HD2 1 1
3 6446 1 1 41 PHE HE1 H 135.082 9.207 -5.815 1.00 . A A . 151 PHE HE1 1 1
3 6447 1 1 41 PHE HE2 H 133.837 11.781 -8.989 1.00 . A A . 151 PHE HE2 1 1
3 6448 1 1 41 PHE HZ H 134.784 11.474 -6.725 1.00 . A A . 151 PHE HZ 1 1
3 6449 1 1 41 PHE N N 135.554 6.538 -10.454 1.00 . A A . 151 PHE N 1 1
3 6450 1 1 41 PHE O O 133.924 4.940 -11.724 1.00 . A A . 151 PHE O 1 1
3 6451 1 1 42 ILE C C 131.112 3.070 -10.645 1.00 . A A . 152 ILE C 1 1
3 6452 1 1 42 ILE CA C 132.618 2.871 -10.613 1.00 . A A . 152 ILE CA 1 1
3 6453 1 1 42 ILE CB C 132.993 1.561 -9.905 1.00 . A A . 152 ILE CB 1 1
3 6454 1 1 42 ILE CD1 C 135.386 2.064 -9.405 1.00 . A A . 152 ILE CD1 1 1
3 6455 1 1 42 ILE CG1 C 134.443 1.205 -10.235 1.00 . A A . 152 ILE CG1 1 1
3 6456 1 1 42 ILE CG2 C 132.096 0.421 -10.371 1.00 . A A . 152 ILE CG2 1 1
3 6457 1 1 42 ILE H H 133.121 4.015 -8.915 1.00 . A A . 152 ILE H 1 1
3 6458 1 1 42 ILE HA H 133.000 2.858 -11.615 1.00 . A A . 152 ILE HA 1 1
3 6459 1 1 42 ILE HB H 132.888 1.686 -8.838 1.00 . A A . 152 ILE HB 1 1
3 6460 1 1 42 ILE HD11 H 136.389 1.697 -9.521 1.00 . A A . 152 ILE HD11 1 1
3 6461 1 1 42 ILE HD12 H 135.337 3.083 -9.744 1.00 . A A . 152 ILE HD12 1 1
3 6462 1 1 42 ILE HD13 H 135.099 2.014 -8.366 1.00 . A A . 152 ILE HD13 1 1
3 6463 1 1 42 ILE HG12 H 134.614 0.170 -10.006 1.00 . A A . 152 ILE HG12 1 1
3 6464 1 1 42 ILE HG13 H 134.634 1.375 -11.285 1.00 . A A . 152 ILE HG13 1 1
3 6465 1 1 42 ILE HG21 H 132.192 0.312 -11.437 1.00 . A A . 152 ILE HG21 1 1
3 6466 1 1 42 ILE HG22 H 132.404 -0.496 -9.888 1.00 . A A . 152 ILE HG22 1 1
3 6467 1 1 42 ILE HG23 H 131.073 0.636 -10.112 1.00 . A A . 152 ILE HG23 1 1
3 6468 1 1 42 ILE N N 133.199 3.982 -9.885 1.00 . A A . 152 ILE N 1 1
3 6469 1 1 42 ILE O O 130.528 3.381 -9.603 1.00 . A A . 152 ILE O 1 1
3 6470 1 1 43 PRO C C 128.418 2.192 -10.761 1.00 . A A . 153 PRO C 1 1
3 6471 1 1 43 PRO CA C 128.987 3.124 -11.786 1.00 . A A . 153 PRO CA 1 1
3 6472 1 1 43 PRO CB C 128.537 2.733 -13.195 1.00 . A A . 153 PRO CB 1 1
3 6473 1 1 43 PRO CD C 130.971 2.550 -13.103 1.00 . A A . 153 PRO CD 1 1
3 6474 1 1 43 PRO CG C 129.769 2.694 -14.041 1.00 . A A . 153 PRO CG 1 1
3 6475 1 1 43 PRO HA H 128.731 4.149 -11.570 1.00 . A A . 153 PRO HA 1 1
3 6476 1 1 43 PRO HB2 H 128.069 1.760 -13.175 1.00 . A A . 153 PRO HB2 1 1
3 6477 1 1 43 PRO HB3 H 127.848 3.466 -13.579 1.00 . A A . 153 PRO HB3 1 1
3 6478 1 1 43 PRO HD2 H 131.321 1.532 -13.101 1.00 . A A . 153 PRO HD2 1 1
3 6479 1 1 43 PRO HD3 H 131.754 3.214 -13.406 1.00 . A A . 153 PRO HD3 1 1
3 6480 1 1 43 PRO HG2 H 129.726 1.849 -14.712 1.00 . A A . 153 PRO HG2 1 1
3 6481 1 1 43 PRO HG3 H 129.853 3.608 -14.609 1.00 . A A . 153 PRO HG3 1 1
3 6482 1 1 43 PRO N N 130.446 2.922 -11.778 1.00 . A A . 153 PRO N 1 1
3 6483 1 1 43 PRO O O 128.633 0.989 -10.839 1.00 . A A . 153 PRO O 1 1
3 6484 1 1 44 ILE C C 126.491 0.675 -9.308 1.00 . A A . 154 ILE C 1 1
3 6485 1 1 44 ILE CA C 127.260 1.868 -8.740 1.00 . A A . 154 ILE CA 1 1
3 6486 1 1 44 ILE CB C 126.364 2.651 -7.784 1.00 . A A . 154 ILE CB 1 1
3 6487 1 1 44 ILE CD1 C 127.707 2.435 -5.660 1.00 . A A . 154 ILE CD1 1 1
3 6488 1 1 44 ILE CG1 C 127.213 3.373 -6.740 1.00 . A A . 154 ILE CG1 1 1
3 6489 1 1 44 ILE CG2 C 125.386 1.707 -7.099 1.00 . A A . 154 ILE CG2 1 1
3 6490 1 1 44 ILE H H 127.636 3.692 -9.696 1.00 . A A . 154 ILE H 1 1
3 6491 1 1 44 ILE HA H 128.135 1.519 -8.222 1.00 . A A . 154 ILE HA 1 1
3 6492 1 1 44 ILE HB H 125.808 3.380 -8.352 1.00 . A A . 154 ILE HB 1 1
3 6493 1 1 44 ILE HD11 H 128.336 3.009 -5.019 1.00 . A A . 154 ILE HD11 1 1
3 6494 1 1 44 ILE HD12 H 126.871 2.049 -5.095 1.00 . A A . 154 ILE HD12 1 1
3 6495 1 1 44 ILE HD13 H 128.270 1.622 -6.084 1.00 . A A . 154 ILE HD13 1 1
3 6496 1 1 44 ILE HG12 H 128.064 3.824 -7.220 1.00 . A A . 154 ILE HG12 1 1
3 6497 1 1 44 ILE HG13 H 126.620 4.132 -6.268 1.00 . A A . 154 ILE HG13 1 1
3 6498 1 1 44 ILE HG21 H 125.906 0.817 -6.807 1.00 . A A . 154 ILE HG21 1 1
3 6499 1 1 44 ILE HG22 H 124.972 2.187 -6.225 1.00 . A A . 154 ILE HG22 1 1
3 6500 1 1 44 ILE HG23 H 124.589 1.452 -7.782 1.00 . A A . 154 ILE HG23 1 1
3 6501 1 1 44 ILE N N 127.748 2.722 -9.771 1.00 . A A . 154 ILE N 1 1
3 6502 1 1 44 ILE O O 126.439 -0.389 -8.691 1.00 . A A . 154 ILE O 1 1
3 6503 1 1 45 TRP C C 126.000 -1.332 -11.585 1.00 . A A . 155 TRP C 1 1
3 6504 1 1 45 TRP CA C 125.101 -0.201 -11.096 1.00 . A A . 155 TRP CA 1 1
3 6505 1 1 45 TRP CB C 124.304 0.362 -12.275 1.00 . A A . 155 TRP CB 1 1
3 6506 1 1 45 TRP CD1 C 125.582 0.507 -14.450 1.00 . A A . 155 TRP CD1 1 1
3 6507 1 1 45 TRP CD2 C 124.710 -1.535 -14.094 1.00 . A A . 155 TRP CD2 1 1
3 6508 1 1 45 TRP CE2 C 125.390 -1.594 -15.333 1.00 . A A . 155 TRP CE2 1 1
3 6509 1 1 45 TRP CE3 C 124.069 -2.698 -13.633 1.00 . A A . 155 TRP CE3 1 1
3 6510 1 1 45 TRP CG C 124.847 -0.190 -13.553 1.00 . A A . 155 TRP CG 1 1
3 6511 1 1 45 TRP CH2 C 124.788 -3.914 -15.616 1.00 . A A . 155 TRP CH2 1 1
3 6512 1 1 45 TRP CZ2 C 125.431 -2.767 -16.089 1.00 . A A . 155 TRP CZ2 1 1
3 6513 1 1 45 TRP CZ3 C 124.108 -3.880 -14.391 1.00 . A A . 155 TRP CZ3 1 1
3 6514 1 1 45 TRP H H 125.947 1.734 -10.915 1.00 . A A . 155 TRP H 1 1
3 6515 1 1 45 TRP HA H 124.409 -0.597 -10.369 1.00 . A A . 155 TRP HA 1 1
3 6516 1 1 45 TRP HB2 H 123.266 0.080 -12.174 1.00 . A A . 155 TRP HB2 1 1
3 6517 1 1 45 TRP HB3 H 124.386 1.439 -12.284 1.00 . A A . 155 TRP HB3 1 1
3 6518 1 1 45 TRP HD1 H 125.869 1.544 -14.356 1.00 . A A . 155 TRP HD1 1 1
3 6519 1 1 45 TRP HE1 H 126.432 -0.064 -16.290 1.00 . A A . 155 TRP HE1 1 1
3 6520 1 1 45 TRP HE3 H 123.542 -2.682 -12.690 1.00 . A A . 155 TRP HE3 1 1
3 6521 1 1 45 TRP HH2 H 124.815 -4.825 -16.195 1.00 . A A . 155 TRP HH2 1 1
3 6522 1 1 45 TRP HZ2 H 125.957 -2.787 -17.033 1.00 . A A . 155 TRP HZ2 1 1
3 6523 1 1 45 TRP HZ3 H 123.612 -4.767 -14.027 1.00 . A A . 155 TRP HZ3 1 1
3 6524 1 1 45 TRP N N 125.881 0.863 -10.472 1.00 . A A . 155 TRP N 1 1
3 6525 1 1 45 TRP NE1 N 125.904 -0.325 -15.507 1.00 . A A . 155 TRP NE1 1 1
3 6526 1 1 45 TRP O O 125.748 -2.503 -11.304 1.00 . A A . 155 TRP O 1 1
3 6527 1 1 46 THR C C 128.445 -2.911 -11.762 1.00 . A A . 156 THR C 1 1
3 6528 1 1 46 THR CA C 127.961 -1.969 -12.862 1.00 . A A . 156 THR CA 1 1
3 6529 1 1 46 THR CB C 129.138 -1.255 -13.560 1.00 . A A . 156 THR CB 1 1
3 6530 1 1 46 THR CG2 C 130.349 -1.084 -12.635 1.00 . A A . 156 THR CG2 1 1
3 6531 1 1 46 THR H H 127.186 -0.027 -12.527 1.00 . A A . 156 THR H 1 1
3 6532 1 1 46 THR HA H 127.433 -2.557 -13.600 1.00 . A A . 156 THR HA 1 1
3 6533 1 1 46 THR HB H 128.809 -0.273 -13.866 1.00 . A A . 156 THR HB 1 1
3 6534 1 1 46 THR HG1 H 129.353 -2.925 -14.531 1.00 . A A . 156 THR HG1 1 1
3 6535 1 1 46 THR HG21 H 130.111 -0.358 -11.880 1.00 . A A . 156 THR HG21 1 1
3 6536 1 1 46 THR HG22 H 130.616 -2.022 -12.174 1.00 . A A . 156 THR HG22 1 1
3 6537 1 1 46 THR HG23 H 131.186 -0.727 -13.214 1.00 . A A . 156 THR HG23 1 1
3 6538 1 1 46 THR N N 127.040 -0.975 -12.328 1.00 . A A . 156 THR N 1 1
3 6539 1 1 46 THR O O 128.534 -4.122 -11.963 1.00 . A A . 156 THR O 1 1
3 6540 1 1 46 THR OG1 O 129.527 -1.997 -14.706 1.00 . A A . 156 THR OG1 1 1
3 6541 1 1 47 VAL C C 128.077 -3.756 -8.708 1.00 . A A . 157 VAL C 1 1
3 6542 1 1 47 VAL CA C 129.240 -3.144 -9.478 1.00 . A A . 157 VAL CA 1 1
3 6543 1 1 47 VAL CB C 130.083 -2.290 -8.529 1.00 . A A . 157 VAL CB 1 1
3 6544 1 1 47 VAL CG1 C 129.418 -0.933 -8.313 1.00 . A A . 157 VAL CG1 1 1
3 6545 1 1 47 VAL CG2 C 130.221 -3.007 -7.184 1.00 . A A . 157 VAL CG2 1 1
3 6546 1 1 47 VAL H H 128.667 -1.379 -10.511 1.00 . A A . 157 VAL H 1 1
3 6547 1 1 47 VAL HA H 129.857 -3.937 -9.862 1.00 . A A . 157 VAL HA 1 1
3 6548 1 1 47 VAL HB H 131.058 -2.142 -8.957 1.00 . A A . 157 VAL HB 1 1
3 6549 1 1 47 VAL HG11 H 129.273 -0.456 -9.265 1.00 . A A . 157 VAL HG11 1 1
3 6550 1 1 47 VAL HG12 H 128.465 -1.069 -7.826 1.00 . A A . 157 VAL HG12 1 1
3 6551 1 1 47 VAL HG13 H 130.053 -0.316 -7.695 1.00 . A A . 157 VAL HG13 1 1
3 6552 1 1 47 VAL HG21 H 129.330 -2.844 -6.596 1.00 . A A . 157 VAL HG21 1 1
3 6553 1 1 47 VAL HG22 H 130.353 -4.066 -7.353 1.00 . A A . 157 VAL HG22 1 1
3 6554 1 1 47 VAL HG23 H 131.078 -2.617 -6.654 1.00 . A A . 157 VAL HG23 1 1
3 6555 1 1 47 VAL N N 128.759 -2.345 -10.605 1.00 . A A . 157 VAL N 1 1
3 6556 1 1 47 VAL O O 128.057 -4.957 -8.444 1.00 . A A . 157 VAL O 1 1
3 6557 1 1 48 ALA C C 125.323 -4.601 -8.285 1.00 . A A . 158 ALA C 1 1
3 6558 1 1 48 ALA CA C 125.951 -3.387 -7.602 1.00 . A A . 158 ALA CA 1 1
3 6559 1 1 48 ALA CB C 124.921 -2.270 -7.498 1.00 . A A . 158 ALA CB 1 1
3 6560 1 1 48 ALA H H 127.192 -1.974 -8.584 1.00 . A A . 158 ALA H 1 1
3 6561 1 1 48 ALA HA H 126.259 -3.661 -6.608 1.00 . A A . 158 ALA HA 1 1
3 6562 1 1 48 ALA HB1 H 124.690 -1.913 -8.483 1.00 . A A . 158 ALA HB1 1 1
3 6563 1 1 48 ALA HB2 H 124.023 -2.648 -7.031 1.00 . A A . 158 ALA HB2 1 1
3 6564 1 1 48 ALA HB3 H 125.323 -1.462 -6.906 1.00 . A A . 158 ALA HB3 1 1
3 6565 1 1 48 ALA N N 127.116 -2.921 -8.347 1.00 . A A . 158 ALA N 1 1
3 6566 1 1 48 ALA O O 124.463 -5.271 -7.713 1.00 . A A . 158 ALA O 1 1
3 6567 1 1 49 ASN C C 126.337 -6.975 -10.654 1.00 . A A . 159 ASN C 1 1
3 6568 1 1 49 ASN CA C 125.221 -6.003 -10.274 1.00 . A A . 159 ASN CA 1 1
3 6569 1 1 49 ASN CB C 124.532 -5.498 -11.544 1.00 . A A . 159 ASN CB 1 1
3 6570 1 1 49 ASN CG C 123.268 -6.309 -11.811 1.00 . A A . 159 ASN CG 1 1
3 6571 1 1 49 ASN H H 126.436 -4.300 -9.922 1.00 . A A . 159 ASN H 1 1
3 6572 1 1 49 ASN HA H 124.495 -6.522 -9.667 1.00 . A A . 159 ASN HA 1 1
3 6573 1 1 49 ASN HB2 H 124.271 -4.456 -11.420 1.00 . A A . 159 ASN HB2 1 1
3 6574 1 1 49 ASN HB3 H 125.207 -5.601 -12.382 1.00 . A A . 159 ASN HB3 1 1
3 6575 1 1 49 ASN HD21 H 122.378 -5.757 -10.123 1.00 . A A . 159 ASN HD21 1 1
3 6576 1 1 49 ASN HD22 H 121.478 -6.807 -11.108 1.00 . A A . 159 ASN HD22 1 1
3 6577 1 1 49 ASN N N 125.753 -4.873 -9.515 1.00 . A A . 159 ASN N 1 1
3 6578 1 1 49 ASN ND2 N 122.294 -6.290 -10.942 1.00 . A A . 159 ASN ND2 1 1
3 6579 1 1 49 ASN O O 126.195 -7.762 -11.590 1.00 . A A . 159 ASN O 1 1
3 6580 1 1 49 ASN OD1 O 123.164 -6.978 -12.839 1.00 . A A . 159 ASN OD1 1 1
3 6581 1 1 50 MET C C 128.213 -9.252 -9.998 1.00 . A A . 160 MET C 1 1
3 6582 1 1 50 MET CA C 128.584 -7.784 -10.198 1.00 . A A . 160 MET CA 1 1
3 6583 1 1 50 MET CB C 129.743 -7.422 -9.273 1.00 . A A . 160 MET CB 1 1
3 6584 1 1 50 MET CE C 133.246 -6.807 -8.683 1.00 . A A . 160 MET CE 1 1
3 6585 1 1 50 MET CG C 131.063 -7.855 -9.911 1.00 . A A . 160 MET CG 1 1
3 6586 1 1 50 MET H H 127.503 -6.262 -9.196 1.00 . A A . 160 MET H 1 1
3 6587 1 1 50 MET HA H 128.900 -7.640 -11.218 1.00 . A A . 160 MET HA 1 1
3 6588 1 1 50 MET HB2 H 129.755 -6.354 -9.109 1.00 . A A . 160 MET HB2 1 1
3 6589 1 1 50 MET HB3 H 129.619 -7.931 -8.330 1.00 . A A . 160 MET HB3 1 1
3 6590 1 1 50 MET HE1 H 132.643 -5.954 -8.420 1.00 . A A . 160 MET HE1 1 1
3 6591 1 1 50 MET HE2 H 134.069 -6.893 -7.987 1.00 . A A . 160 MET HE2 1 1
3 6592 1 1 50 MET HE3 H 133.629 -6.679 -9.687 1.00 . A A . 160 MET HE3 1 1
3 6593 1 1 50 MET HG2 H 130.890 -8.705 -10.554 1.00 . A A . 160 MET HG2 1 1
3 6594 1 1 50 MET HG3 H 131.467 -7.040 -10.493 1.00 . A A . 160 MET HG3 1 1
3 6595 1 1 50 MET N N 127.446 -6.911 -9.926 1.00 . A A . 160 MET N 1 1
3 6596 1 1 50 MET O O 127.927 -9.682 -8.882 1.00 . A A . 160 MET O 1 1
3 6597 1 1 50 MET SD S 132.239 -8.309 -8.612 1.00 . A A . 160 MET SD 1 1
3 6598 1 1 51 GLU C C 128.518 -12.094 -9.808 1.00 . A A . 161 GLU C 1 1
3 6599 1 1 51 GLU CA C 127.894 -11.435 -11.032 1.00 . A A . 161 GLU CA 1 1
3 6600 1 1 51 GLU CB C 128.393 -12.136 -12.298 1.00 . A A . 161 GLU CB 1 1
3 6601 1 1 51 GLU CD C 128.483 -14.341 -13.477 1.00 . A A . 161 GLU CD 1 1
3 6602 1 1 51 GLU CG C 127.795 -13.542 -12.375 1.00 . A A . 161 GLU CG 1 1
3 6603 1 1 51 GLU H H 128.459 -9.615 -11.951 1.00 . A A . 161 GLU H 1 1
3 6604 1 1 51 GLU HA H 126.827 -11.545 -10.974 1.00 . A A . 161 GLU HA 1 1
3 6605 1 1 51 GLU HB2 H 128.091 -11.567 -13.166 1.00 . A A . 161 GLU HB2 1 1
3 6606 1 1 51 GLU HB3 H 129.470 -12.206 -12.271 1.00 . A A . 161 GLU HB3 1 1
3 6607 1 1 51 GLU HG2 H 127.936 -14.043 -11.428 1.00 . A A . 161 GLU HG2 1 1
3 6608 1 1 51 GLU HG3 H 126.739 -13.471 -12.591 1.00 . A A . 161 GLU HG3 1 1
3 6609 1 1 51 GLU N N 128.226 -10.015 -11.089 1.00 . A A . 161 GLU N 1 1
3 6610 1 1 51 GLU O O 127.891 -12.935 -9.164 1.00 . A A . 161 GLU O 1 1
3 6611 1 1 51 GLU OE1 O 128.774 -13.761 -14.510 1.00 . A A . 161 GLU OE1 1 1
3 6612 1 1 51 GLU OE2 O 128.709 -15.522 -13.272 1.00 . A A . 161 GLU OE2 1 1
3 6613 1 1 52 GLU C C 129.582 -12.069 -7.073 1.00 . A A . 162 GLU C 1 1
3 6614 1 1 52 GLU CA C 130.417 -12.295 -8.332 1.00 . A A . 162 GLU CA 1 1
3 6615 1 1 52 GLU CB C 131.821 -11.698 -8.164 1.00 . A A . 162 GLU CB 1 1
3 6616 1 1 52 GLU CD C 133.968 -11.434 -9.418 1.00 . A A . 162 GLU CD 1 1
3 6617 1 1 52 GLU CG C 132.449 -11.484 -9.541 1.00 . A A . 162 GLU CG 1 1
3 6618 1 1 52 GLU H H 130.209 -11.042 -10.030 1.00 . A A . 162 GLU H 1 1
3 6619 1 1 52 GLU HA H 130.513 -13.359 -8.492 1.00 . A A . 162 GLU HA 1 1
3 6620 1 1 52 GLU HB2 H 131.762 -10.754 -7.644 1.00 . A A . 162 GLU HB2 1 1
3 6621 1 1 52 GLU HB3 H 132.435 -12.383 -7.597 1.00 . A A . 162 GLU HB3 1 1
3 6622 1 1 52 GLU HG2 H 132.170 -12.298 -10.194 1.00 . A A . 162 GLU HG2 1 1
3 6623 1 1 52 GLU HG3 H 132.093 -10.554 -9.957 1.00 . A A . 162 GLU HG3 1 1
3 6624 1 1 52 GLU N N 129.749 -11.715 -9.487 1.00 . A A . 162 GLU N 1 1
3 6625 1 1 52 GLU O O 129.388 -12.990 -6.280 1.00 . A A . 162 GLU O 1 1
3 6626 1 1 52 GLU OE1 O 134.457 -10.575 -8.703 1.00 . A A . 162 GLU OE1 1 1
3 6627 1 1 52 GLU OE2 O 134.621 -12.256 -10.040 1.00 . A A . 162 GLU OE2 1 1
3 6628 1 1 53 ILE C C 126.808 -10.925 -5.998 1.00 . A A . 163 ILE C 1 1
3 6629 1 1 53 ILE CA C 128.261 -10.539 -5.742 1.00 . A A . 163 ILE CA 1 1
3 6630 1 1 53 ILE CB C 128.386 -9.050 -5.432 1.00 . A A . 163 ILE CB 1 1
3 6631 1 1 53 ILE CD1 C 130.480 -9.415 -4.126 1.00 . A A . 163 ILE CD1 1 1
3 6632 1 1 53 ILE CG1 C 129.043 -8.894 -4.068 1.00 . A A . 163 ILE CG1 1 1
3 6633 1 1 53 ILE CG2 C 127.013 -8.376 -5.421 1.00 . A A . 163 ILE CG2 1 1
3 6634 1 1 53 ILE H H 129.241 -10.143 -7.547 1.00 . A A . 163 ILE H 1 1
3 6635 1 1 53 ILE HA H 128.630 -11.099 -4.900 1.00 . A A . 163 ILE HA 1 1
3 6636 1 1 53 ILE HB H 129.004 -8.581 -6.181 1.00 . A A . 163 ILE HB 1 1
3 6637 1 1 53 ILE HD11 H 130.686 -9.795 -5.116 1.00 . A A . 163 ILE HD11 1 1
3 6638 1 1 53 ILE HD12 H 131.165 -8.611 -3.899 1.00 . A A . 163 ILE HD12 1 1
3 6639 1 1 53 ILE HD13 H 130.605 -10.208 -3.403 1.00 . A A . 163 ILE HD13 1 1
3 6640 1 1 53 ILE HG12 H 129.047 -7.858 -3.799 1.00 . A A . 163 ILE HG12 1 1
3 6641 1 1 53 ILE HG13 H 128.487 -9.458 -3.336 1.00 . A A . 163 ILE HG13 1 1
3 6642 1 1 53 ILE HG21 H 126.386 -8.854 -4.690 1.00 . A A . 163 ILE HG21 1 1
3 6643 1 1 53 ILE HG22 H 127.129 -7.334 -5.164 1.00 . A A . 163 ILE HG22 1 1
3 6644 1 1 53 ILE HG23 H 126.560 -8.455 -6.398 1.00 . A A . 163 ILE HG23 1 1
3 6645 1 1 53 ILE N N 129.075 -10.847 -6.893 1.00 . A A . 163 ILE N 1 1
3 6646 1 1 53 ILE O O 126.058 -11.224 -5.072 1.00 . A A . 163 ILE O 1 1
3 6647 1 1 54 LYS C C 124.662 -12.557 -6.929 1.00 . A A . 164 LYS C 1 1
3 6648 1 1 54 LYS CA C 125.052 -11.261 -7.621 1.00 . A A . 164 LYS CA 1 1
3 6649 1 1 54 LYS CB C 124.949 -11.403 -9.133 1.00 . A A . 164 LYS CB 1 1
3 6650 1 1 54 LYS CD C 123.416 -11.274 -11.102 1.00 . A A . 164 LYS CD 1 1
3 6651 1 1 54 LYS CE C 122.439 -10.162 -11.488 1.00 . A A . 164 LYS CE 1 1
3 6652 1 1 54 LYS CG C 123.485 -11.392 -9.573 1.00 . A A . 164 LYS CG 1 1
3 6653 1 1 54 LYS H H 127.053 -10.664 -7.963 1.00 . A A . 164 LYS H 1 1
3 6654 1 1 54 LYS HA H 124.394 -10.476 -7.298 1.00 . A A . 164 LYS HA 1 1
3 6655 1 1 54 LYS HB2 H 125.464 -10.572 -9.588 1.00 . A A . 164 LYS HB2 1 1
3 6656 1 1 54 LYS HB3 H 125.409 -12.331 -9.436 1.00 . A A . 164 LYS HB3 1 1
3 6657 1 1 54 LYS HD2 H 124.400 -11.043 -11.496 1.00 . A A . 164 LYS HD2 1 1
3 6658 1 1 54 LYS HD3 H 123.074 -12.210 -11.518 1.00 . A A . 164 LYS HD3 1 1
3 6659 1 1 54 LYS HE2 H 122.711 -9.249 -10.979 1.00 . A A . 164 LYS HE2 1 1
3 6660 1 1 54 LYS HE3 H 122.478 -10.004 -12.556 1.00 . A A . 164 LYS HE3 1 1
3 6661 1 1 54 LYS HG2 H 123.008 -12.309 -9.259 1.00 . A A . 164 LYS HG2 1 1
3 6662 1 1 54 LYS HG3 H 122.980 -10.550 -9.125 1.00 . A A . 164 LYS HG3 1 1
3 6663 1 1 54 LYS HZ1 H 120.992 -10.605 -10.057 1.00 . A A . 164 LYS HZ1 1 1
3 6664 1 1 54 LYS HZ2 H 120.380 -9.855 -11.453 1.00 . A A . 164 LYS HZ2 1 1
3 6665 1 1 54 LYS HZ3 H 120.834 -11.488 -11.500 1.00 . A A . 164 LYS HZ3 1 1
3 6666 1 1 54 LYS N N 126.416 -10.912 -7.262 1.00 . A A . 164 LYS N 1 1
3 6667 1 1 54 LYS NZ N 121.057 -10.557 -11.095 1.00 . A A . 164 LYS NZ 1 1
3 6668 1 1 54 LYS O O 123.516 -12.735 -6.515 1.00 . A A . 164 LYS O 1 1
3 6669 1 1 55 LYS C C 125.304 -14.466 -4.598 1.00 . A A . 165 LYS C 1 1
3 6670 1 1 55 LYS CA C 125.397 -14.712 -6.100 1.00 . A A . 165 LYS CA 1 1
3 6671 1 1 55 LYS CB C 126.531 -15.701 -6.403 1.00 . A A . 165 LYS CB 1 1
3 6672 1 1 55 LYS CD C 127.658 -16.372 -4.269 1.00 . A A . 165 LYS CD 1 1
3 6673 1 1 55 LYS CE C 127.357 -17.011 -2.905 1.00 . A A . 165 LYS CE 1 1
3 6674 1 1 55 LYS CG C 126.609 -16.783 -5.312 1.00 . A A . 165 LYS CG 1 1
3 6675 1 1 55 LYS H H 126.535 -13.237 -7.114 1.00 . A A . 165 LYS H 1 1
3 6676 1 1 55 LYS HA H 124.466 -15.128 -6.449 1.00 . A A . 165 LYS HA 1 1
3 6677 1 1 55 LYS HB2 H 126.348 -16.171 -7.359 1.00 . A A . 165 LYS HB2 1 1
3 6678 1 1 55 LYS HB3 H 127.466 -15.166 -6.441 1.00 . A A . 165 LYS HB3 1 1
3 6679 1 1 55 LYS HD2 H 128.634 -16.691 -4.602 1.00 . A A . 165 LYS HD2 1 1
3 6680 1 1 55 LYS HD3 H 127.654 -15.302 -4.165 1.00 . A A . 165 LYS HD3 1 1
3 6681 1 1 55 LYS HE2 H 128.276 -17.383 -2.476 1.00 . A A . 165 LYS HE2 1 1
3 6682 1 1 55 LYS HE3 H 126.932 -16.265 -2.243 1.00 . A A . 165 LYS HE3 1 1
3 6683 1 1 55 LYS HG2 H 125.644 -16.899 -4.844 1.00 . A A . 165 LYS HG2 1 1
3 6684 1 1 55 LYS HG3 H 126.902 -17.720 -5.760 1.00 . A A . 165 LYS HG3 1 1
3 6685 1 1 55 LYS HZ1 H 125.458 -17.848 -2.734 1.00 . A A . 165 LYS HZ1 1 1
3 6686 1 1 55 LYS HZ2 H 126.345 -18.409 -4.070 1.00 . A A . 165 LYS HZ2 1 1
3 6687 1 1 55 LYS HZ3 H 126.726 -18.956 -2.511 1.00 . A A . 165 LYS HZ3 1 1
3 6688 1 1 55 LYS N N 125.636 -13.447 -6.780 1.00 . A A . 165 LYS N 1 1
3 6689 1 1 55 LYS NZ N 126.399 -18.142 -3.067 1.00 . A A . 165 LYS NZ 1 1
3 6690 1 1 55 LYS O O 124.529 -15.121 -3.900 1.00 . A A . 165 LYS O 1 1
3 6691 1 1 56 LEU C C 124.712 -12.729 -2.252 1.00 . A A . 166 LEU C 1 1
3 6692 1 1 56 LEU CA C 126.095 -13.211 -2.681 1.00 . A A . 166 LEU CA 1 1
3 6693 1 1 56 LEU CB C 127.137 -12.122 -2.338 1.00 . A A . 166 LEU CB 1 1
3 6694 1 1 56 LEU CD1 C 128.474 -13.811 -0.993 1.00 . A A . 166 LEU CD1 1 1
3 6695 1 1 56 LEU CD2 C 129.128 -13.249 -3.337 1.00 . A A . 166 LEU CD2 1 1
3 6696 1 1 56 LEU CG C 128.527 -12.707 -2.054 1.00 . A A . 166 LEU CG 1 1
3 6697 1 1 56 LEU H H 126.703 -13.032 -4.704 1.00 . A A . 166 LEU H 1 1
3 6698 1 1 56 LEU HA H 126.322 -14.106 -2.138 1.00 . A A . 166 LEU HA 1 1
3 6699 1 1 56 LEU HB2 H 127.218 -11.428 -3.160 1.00 . A A . 166 LEU HB2 1 1
3 6700 1 1 56 LEU HB3 H 126.809 -11.588 -1.471 1.00 . A A . 166 LEU HB3 1 1
3 6701 1 1 56 LEU HD11 H 127.600 -13.684 -0.373 1.00 . A A . 166 LEU HD11 1 1
3 6702 1 1 56 LEU HD12 H 128.438 -14.773 -1.477 1.00 . A A . 166 LEU HD12 1 1
3 6703 1 1 56 LEU HD13 H 129.358 -13.753 -0.379 1.00 . A A . 166 LEU HD13 1 1
3 6704 1 1 56 LEU HD21 H 129.975 -12.642 -3.595 1.00 . A A . 166 LEU HD21 1 1
3 6705 1 1 56 LEU HD22 H 129.443 -14.271 -3.190 1.00 . A A . 166 LEU HD22 1 1
3 6706 1 1 56 LEU HD23 H 128.400 -13.202 -4.129 1.00 . A A . 166 LEU HD23 1 1
3 6707 1 1 56 LEU HG H 129.162 -11.916 -1.694 1.00 . A A . 166 LEU HG 1 1
3 6708 1 1 56 LEU N N 126.102 -13.521 -4.104 1.00 . A A . 166 LEU N 1 1
3 6709 1 1 56 LEU O O 124.225 -13.098 -1.184 1.00 . A A . 166 LEU O 1 1
3 6710 1 1 57 THR C C 122.303 -10.374 -3.808 1.00 . A A . 167 THR C 1 1
3 6711 1 1 57 THR CA C 122.758 -11.382 -2.760 1.00 . A A . 167 THR CA 1 1
3 6712 1 1 57 THR CB C 122.789 -10.706 -1.390 1.00 . A A . 167 THR CB 1 1
3 6713 1 1 57 THR CG2 C 124.091 -9.933 -1.242 1.00 . A A . 167 THR CG2 1 1
3 6714 1 1 57 THR H H 124.516 -11.635 -3.926 1.00 . A A . 167 THR H 1 1
3 6715 1 1 57 THR HA H 122.056 -12.201 -2.730 1.00 . A A . 167 THR HA 1 1
3 6716 1 1 57 THR HB H 122.734 -11.449 -0.620 1.00 . A A . 167 THR HB 1 1
3 6717 1 1 57 THR HG1 H 121.858 -9.061 -1.844 1.00 . A A . 167 THR HG1 1 1
3 6718 1 1 57 THR HG21 H 124.374 -9.542 -2.202 1.00 . A A . 167 THR HG21 1 1
3 6719 1 1 57 THR HG22 H 123.956 -9.122 -0.545 1.00 . A A . 167 THR HG22 1 1
3 6720 1 1 57 THR HG23 H 124.862 -10.594 -0.879 1.00 . A A . 167 THR HG23 1 1
3 6721 1 1 57 THR N N 124.083 -11.902 -3.084 1.00 . A A . 167 THR N 1 1
3 6722 1 1 57 THR O O 123.030 -10.076 -4.755 1.00 . A A . 167 THR O 1 1
3 6723 1 1 57 THR OG1 O 121.689 -9.815 -1.275 1.00 . A A . 167 THR OG1 1 1
3 6724 1 1 58 THR C C 120.158 -7.589 -3.843 1.00 . A A . 168 THR C 1 1
3 6725 1 1 58 THR CA C 120.556 -8.875 -4.566 1.00 . A A . 168 THR CA 1 1
3 6726 1 1 58 THR CB C 119.338 -9.459 -5.285 1.00 . A A . 168 THR CB 1 1
3 6727 1 1 58 THR CG2 C 119.757 -10.694 -6.084 1.00 . A A . 168 THR CG2 1 1
3 6728 1 1 58 THR H H 120.560 -10.124 -2.855 1.00 . A A . 168 THR H 1 1
3 6729 1 1 58 THR HA H 121.315 -8.643 -5.297 1.00 . A A . 168 THR HA 1 1
3 6730 1 1 58 THR HB H 118.929 -8.722 -5.959 1.00 . A A . 168 THR HB 1 1
3 6731 1 1 58 THR HG1 H 118.803 -10.225 -3.579 1.00 . A A . 168 THR HG1 1 1
3 6732 1 1 58 THR HG21 H 120.791 -10.598 -6.380 1.00 . A A . 168 THR HG21 1 1
3 6733 1 1 58 THR HG22 H 119.638 -11.576 -5.472 1.00 . A A . 168 THR HG22 1 1
3 6734 1 1 58 THR HG23 H 119.138 -10.781 -6.964 1.00 . A A . 168 THR HG23 1 1
3 6735 1 1 58 THR N N 121.095 -9.850 -3.629 1.00 . A A . 168 THR N 1 1
3 6736 1 1 58 THR O O 119.021 -7.135 -3.950 1.00 . A A . 168 THR O 1 1
3 6737 1 1 58 THR OG1 O 118.354 -9.823 -4.327 1.00 . A A . 168 THR OG1 1 1
3 6738 1 1 59 ASP C C 121.421 -4.574 -3.149 1.00 . A A . 169 ASP C 1 1
3 6739 1 1 59 ASP CA C 120.861 -5.774 -2.372 1.00 . A A . 169 ASP CA 1 1
3 6740 1 1 59 ASP CB C 121.546 -5.860 -1.006 1.00 . A A . 169 ASP CB 1 1
3 6741 1 1 59 ASP CG C 122.338 -7.160 -0.917 1.00 . A A . 169 ASP CG 1 1
3 6742 1 1 59 ASP H H 121.993 -7.426 -3.066 1.00 . A A . 169 ASP H 1 1
3 6743 1 1 59 ASP HA H 119.803 -5.654 -2.224 1.00 . A A . 169 ASP HA 1 1
3 6744 1 1 59 ASP HB2 H 122.211 -5.016 -0.885 1.00 . A A . 169 ASP HB2 1 1
3 6745 1 1 59 ASP HB3 H 120.804 -5.846 -0.223 1.00 . A A . 169 ASP HB3 1 1
3 6746 1 1 59 ASP N N 121.106 -7.012 -3.110 1.00 . A A . 169 ASP N 1 1
3 6747 1 1 59 ASP O O 122.611 -4.283 -3.052 1.00 . A A . 169 ASP O 1 1
3 6748 1 1 59 ASP OD1 O 123.091 -7.437 -1.835 1.00 . A A . 169 ASP OD1 1 1
3 6749 1 1 59 ASP OD2 O 122.168 -7.865 0.063 1.00 . A A . 169 ASP OD2 1 1
3 6750 1 1 60 PRO C C 121.417 -1.502 -3.875 1.00 . A A . 170 PRO C 1 1
3 6751 1 1 60 PRO CA C 121.121 -2.724 -4.730 1.00 . A A . 170 PRO CA 1 1
3 6752 1 1 60 PRO CB C 119.968 -2.442 -5.685 1.00 . A A . 170 PRO CB 1 1
3 6753 1 1 60 PRO CD C 119.175 -4.097 -4.143 1.00 . A A . 170 PRO CD 1 1
3 6754 1 1 60 PRO CG C 118.750 -2.885 -4.964 1.00 . A A . 170 PRO CG 1 1
3 6755 1 1 60 PRO HA H 121.993 -3.006 -5.295 1.00 . A A . 170 PRO HA 1 1
3 6756 1 1 60 PRO HB2 H 119.913 -1.388 -5.916 1.00 . A A . 170 PRO HB2 1 1
3 6757 1 1 60 PRO HB3 H 120.085 -3.020 -6.573 1.00 . A A . 170 PRO HB3 1 1
3 6758 1 1 60 PRO HD2 H 118.647 -4.103 -3.213 1.00 . A A . 170 PRO HD2 1 1
3 6759 1 1 60 PRO HD3 H 118.999 -5.007 -4.694 1.00 . A A . 170 PRO HD3 1 1
3 6760 1 1 60 PRO HG2 H 118.396 -2.099 -4.312 1.00 . A A . 170 PRO HG2 1 1
3 6761 1 1 60 PRO HG3 H 117.980 -3.164 -5.669 1.00 . A A . 170 PRO HG3 1 1
3 6762 1 1 60 PRO N N 120.622 -3.882 -3.931 1.00 . A A . 170 PRO N 1 1
3 6763 1 1 60 PRO O O 122.484 -0.900 -3.977 1.00 . A A . 170 PRO O 1 1
3 6764 1 1 61 ASP C C 121.357 -0.330 -0.894 1.00 . A A . 171 ASP C 1 1
3 6765 1 1 61 ASP CA C 120.587 0.018 -2.170 1.00 . A A . 171 ASP CA 1 1
3 6766 1 1 61 ASP CB C 119.201 0.544 -1.796 1.00 . A A . 171 ASP CB 1 1
3 6767 1 1 61 ASP CG C 118.908 1.829 -2.563 1.00 . A A . 171 ASP CG 1 1
3 6768 1 1 61 ASP H H 119.621 -1.664 -3.032 1.00 . A A . 171 ASP H 1 1
3 6769 1 1 61 ASP HA H 121.116 0.793 -2.701 1.00 . A A . 171 ASP HA 1 1
3 6770 1 1 61 ASP HB2 H 118.457 -0.200 -2.045 1.00 . A A . 171 ASP HB2 1 1
3 6771 1 1 61 ASP HB3 H 119.168 0.743 -0.735 1.00 . A A . 171 ASP HB3 1 1
3 6772 1 1 61 ASP N N 120.451 -1.142 -3.046 1.00 . A A . 171 ASP N 1 1
3 6773 1 1 61 ASP O O 121.913 0.545 -0.232 1.00 . A A . 171 ASP O 1 1
3 6774 1 1 61 ASP OD1 O 118.359 1.736 -3.648 1.00 . A A . 171 ASP OD1 1 1
3 6775 1 1 61 ASP OD2 O 119.236 2.888 -2.053 1.00 . A A . 171 ASP OD2 1 1
3 6776 1 1 62 LEU C C 123.508 -2.310 0.496 1.00 . A A . 172 LEU C 1 1
3 6777 1 1 62 LEU CA C 122.002 -2.058 0.690 1.00 . A A . 172 LEU CA 1 1
3 6778 1 1 62 LEU CB C 121.252 -3.304 1.197 1.00 . A A . 172 LEU CB 1 1
3 6779 1 1 62 LEU CD1 C 122.814 -3.743 3.095 1.00 . A A . 172 LEU CD1 1 1
3 6780 1 1 62 LEU CD2 C 121.350 -5.556 2.258 1.00 . A A . 172 LEU CD2 1 1
3 6781 1 1 62 LEU CG C 122.181 -4.340 1.851 1.00 . A A . 172 LEU CG 1 1
3 6782 1 1 62 LEU H H 120.852 -2.255 -1.081 1.00 . A A . 172 LEU H 1 1
3 6783 1 1 62 LEU HA H 121.895 -1.284 1.432 1.00 . A A . 172 LEU HA 1 1
3 6784 1 1 62 LEU HB2 H 120.518 -2.991 1.926 1.00 . A A . 172 LEU HB2 1 1
3 6785 1 1 62 LEU HB3 H 120.740 -3.755 0.365 1.00 . A A . 172 LEU HB3 1 1
3 6786 1 1 62 LEU HD11 H 122.970 -2.700 2.932 1.00 . A A . 172 LEU HD11 1 1
3 6787 1 1 62 LEU HD12 H 122.155 -3.884 3.939 1.00 . A A . 172 LEU HD12 1 1
3 6788 1 1 62 LEU HD13 H 123.758 -4.227 3.289 1.00 . A A . 172 LEU HD13 1 1
3 6789 1 1 62 LEU HD21 H 120.324 -5.407 1.953 1.00 . A A . 172 LEU HD21 1 1
3 6790 1 1 62 LEU HD22 H 121.743 -6.439 1.780 1.00 . A A . 172 LEU HD22 1 1
3 6791 1 1 62 LEU HD23 H 121.392 -5.678 3.330 1.00 . A A . 172 LEU HD23 1 1
3 6792 1 1 62 LEU HG H 122.952 -4.644 1.163 1.00 . A A . 172 LEU HG 1 1
3 6793 1 1 62 LEU N N 121.341 -1.605 -0.531 1.00 . A A . 172 LEU N 1 1
3 6794 1 1 62 LEU O O 124.316 -1.912 1.331 1.00 . A A . 172 LEU O 1 1
3 6795 1 1 63 ILE C C 126.216 -2.080 -0.567 1.00 . A A . 173 ILE C 1 1
3 6796 1 1 63 ILE CA C 125.301 -3.282 -0.820 1.00 . A A . 173 ILE CA 1 1
3 6797 1 1 63 ILE CB C 125.495 -3.783 -2.249 1.00 . A A . 173 ILE CB 1 1
3 6798 1 1 63 ILE CD1 C 125.258 -5.784 -3.726 1.00 . A A . 173 ILE CD1 1 1
3 6799 1 1 63 ILE CG1 C 125.175 -5.276 -2.288 1.00 . A A . 173 ILE CG1 1 1
3 6800 1 1 63 ILE CG2 C 126.949 -3.562 -2.670 1.00 . A A . 173 ILE CG2 1 1
3 6801 1 1 63 ILE H H 123.216 -3.293 -1.220 1.00 . A A . 173 ILE H 1 1
3 6802 1 1 63 ILE HA H 125.597 -4.074 -0.150 1.00 . A A . 173 ILE HA 1 1
3 6803 1 1 63 ILE HB H 124.835 -3.250 -2.917 1.00 . A A . 173 ILE HB 1 1
3 6804 1 1 63 ILE HD11 H 124.458 -5.349 -4.305 1.00 . A A . 173 ILE HD11 1 1
3 6805 1 1 63 ILE HD12 H 126.210 -5.498 -4.153 1.00 . A A . 173 ILE HD12 1 1
3 6806 1 1 63 ILE HD13 H 125.168 -6.860 -3.735 1.00 . A A . 173 ILE HD13 1 1
3 6807 1 1 63 ILE HG12 H 125.884 -5.807 -1.675 1.00 . A A . 173 ILE HG12 1 1
3 6808 1 1 63 ILE HG13 H 124.182 -5.441 -1.907 1.00 . A A . 173 ILE HG13 1 1
3 6809 1 1 63 ILE HG21 H 127.105 -2.519 -2.890 1.00 . A A . 173 ILE HG21 1 1
3 6810 1 1 63 ILE HG22 H 127.604 -3.863 -1.866 1.00 . A A . 173 ILE HG22 1 1
3 6811 1 1 63 ILE HG23 H 127.167 -4.149 -3.549 1.00 . A A . 173 ILE HG23 1 1
3 6812 1 1 63 ILE N N 123.888 -2.978 -0.584 1.00 . A A . 173 ILE N 1 1
3 6813 1 1 63 ILE O O 127.162 -2.184 0.213 1.00 . A A . 173 ILE O 1 1
3 6814 1 1 64 LEU C C 126.970 0.555 0.439 1.00 . A A . 174 LEU C 1 1
3 6815 1 1 64 LEU CA C 126.827 0.213 -1.042 1.00 . A A . 174 LEU CA 1 1
3 6816 1 1 64 LEU CB C 126.302 1.440 -1.798 1.00 . A A . 174 LEU CB 1 1
3 6817 1 1 64 LEU CD1 C 125.473 -0.059 -3.646 1.00 . A A . 174 LEU CD1 1 1
3 6818 1 1 64 LEU CD2 C 123.937 0.657 -1.802 1.00 . A A . 174 LEU CD2 1 1
3 6819 1 1 64 LEU CG C 125.108 1.075 -2.680 1.00 . A A . 174 LEU CG 1 1
3 6820 1 1 64 LEU H H 125.213 -0.914 -1.852 1.00 . A A . 174 LEU H 1 1
3 6821 1 1 64 LEU HA H 127.804 -0.028 -1.430 1.00 . A A . 174 LEU HA 1 1
3 6822 1 1 64 LEU HB2 H 125.998 2.192 -1.085 1.00 . A A . 174 LEU HB2 1 1
3 6823 1 1 64 LEU HB3 H 127.092 1.838 -2.417 1.00 . A A . 174 LEU HB3 1 1
3 6824 1 1 64 LEU HD11 H 125.401 0.301 -4.660 1.00 . A A . 174 LEU HD11 1 1
3 6825 1 1 64 LEU HD12 H 126.482 -0.391 -3.456 1.00 . A A . 174 LEU HD12 1 1
3 6826 1 1 64 LEU HD13 H 124.789 -0.884 -3.512 1.00 . A A . 174 LEU HD13 1 1
3 6827 1 1 64 LEU HD21 H 124.251 0.637 -0.772 1.00 . A A . 174 LEU HD21 1 1
3 6828 1 1 64 LEU HD22 H 123.139 1.372 -1.921 1.00 . A A . 174 LEU HD22 1 1
3 6829 1 1 64 LEU HD23 H 123.594 -0.321 -2.094 1.00 . A A . 174 LEU HD23 1 1
3 6830 1 1 64 LEU HG H 124.820 1.942 -3.248 1.00 . A A . 174 LEU HG 1 1
3 6831 1 1 64 LEU N N 125.964 -0.954 -1.229 1.00 . A A . 174 LEU N 1 1
3 6832 1 1 64 LEU O O 128.070 0.824 0.919 1.00 . A A . 174 LEU O 1 1
3 6833 1 1 65 GLU C C 126.919 -0.027 3.294 1.00 . A A . 175 GLU C 1 1
3 6834 1 1 65 GLU CA C 125.899 0.860 2.584 1.00 . A A . 175 GLU CA 1 1
3 6835 1 1 65 GLU CB C 124.513 0.665 3.206 1.00 . A A . 175 GLU CB 1 1
3 6836 1 1 65 GLU CD C 122.217 1.643 3.389 1.00 . A A . 175 GLU CD 1 1
3 6837 1 1 65 GLU CG C 123.579 1.773 2.716 1.00 . A A . 175 GLU CG 1 1
3 6838 1 1 65 GLU H H 125.007 0.330 0.735 1.00 . A A . 175 GLU H 1 1
3 6839 1 1 65 GLU HA H 126.192 1.893 2.705 1.00 . A A . 175 GLU HA 1 1
3 6840 1 1 65 GLU HB2 H 124.116 -0.296 2.913 1.00 . A A . 175 GLU HB2 1 1
3 6841 1 1 65 GLU HB3 H 124.591 0.712 4.281 1.00 . A A . 175 GLU HB3 1 1
3 6842 1 1 65 GLU HG2 H 124.008 2.735 2.956 1.00 . A A . 175 GLU HG2 1 1
3 6843 1 1 65 GLU HG3 H 123.460 1.691 1.646 1.00 . A A . 175 GLU HG3 1 1
3 6844 1 1 65 GLU N N 125.860 0.547 1.161 1.00 . A A . 175 GLU N 1 1
3 6845 1 1 65 GLU O O 127.481 0.353 4.322 1.00 . A A . 175 GLU O 1 1
3 6846 1 1 65 GLU OE1 O 121.765 0.523 3.557 1.00 . A A . 175 GLU OE1 1 1
3 6847 1 1 65 GLU OE2 O 121.646 2.667 3.727 1.00 . A A . 175 GLU OE2 1 1
3 6848 1 1 66 VAL C C 129.527 -1.857 2.838 1.00 . A A . 176 VAL C 1 1
3 6849 1 1 66 VAL CA C 128.112 -2.153 3.320 1.00 . A A . 176 VAL CA 1 1
3 6850 1 1 66 VAL CB C 127.748 -3.588 2.937 1.00 . A A . 176 VAL CB 1 1
3 6851 1 1 66 VAL CG1 C 128.568 -4.565 3.782 1.00 . A A . 176 VAL CG1 1 1
3 6852 1 1 66 VAL CG2 C 126.262 -3.820 3.187 1.00 . A A . 176 VAL CG2 1 1
3 6853 1 1 66 VAL H H 126.676 -1.459 1.915 1.00 . A A . 176 VAL H 1 1
3 6854 1 1 66 VAL HA H 128.079 -2.062 4.394 1.00 . A A . 176 VAL HA 1 1
3 6855 1 1 66 VAL HB H 127.967 -3.747 1.891 1.00 . A A . 176 VAL HB 1 1
3 6856 1 1 66 VAL HG11 H 127.907 -5.127 4.425 1.00 . A A . 176 VAL HG11 1 1
3 6857 1 1 66 VAL HG12 H 129.101 -5.244 3.132 1.00 . A A . 176 VAL HG12 1 1
3 6858 1 1 66 VAL HG13 H 129.273 -4.015 4.385 1.00 . A A . 176 VAL HG13 1 1
3 6859 1 1 66 VAL HG21 H 125.698 -3.010 2.753 1.00 . A A . 176 VAL HG21 1 1
3 6860 1 1 66 VAL HG22 H 125.960 -4.753 2.734 1.00 . A A . 176 VAL HG22 1 1
3 6861 1 1 66 VAL HG23 H 126.076 -3.859 4.250 1.00 . A A . 176 VAL HG23 1 1
3 6862 1 1 66 VAL N N 127.154 -1.212 2.736 1.00 . A A . 176 VAL N 1 1
3 6863 1 1 66 VAL O O 130.498 -2.039 3.572 1.00 . A A . 176 VAL O 1 1
3 6864 1 1 67 LEU C C 131.782 -0.275 1.955 1.00 . A A . 177 LEU C 1 1
3 6865 1 1 67 LEU CA C 130.936 -1.115 1.000 1.00 . A A . 177 LEU CA 1 1
3 6866 1 1 67 LEU CB C 130.752 -0.351 -0.314 1.00 . A A . 177 LEU CB 1 1
3 6867 1 1 67 LEU CD1 C 132.385 -1.692 -1.597 1.00 . A A . 177 LEU CD1 1 1
3 6868 1 1 67 LEU CD2 C 130.061 -2.525 -1.299 1.00 . A A . 177 LEU CD2 1 1
3 6869 1 1 67 LEU CG C 130.925 -1.289 -1.504 1.00 . A A . 177 LEU CG 1 1
3 6870 1 1 67 LEU H H 128.818 -1.308 1.053 1.00 . A A . 177 LEU H 1 1
3 6871 1 1 67 LEU HA H 131.452 -2.040 0.795 1.00 . A A . 177 LEU HA 1 1
3 6872 1 1 67 LEU HB2 H 129.778 0.071 -0.343 1.00 . A A . 177 LEU HB2 1 1
3 6873 1 1 67 LEU HB3 H 131.479 0.433 -0.373 1.00 . A A . 177 LEU HB3 1 1
3 6874 1 1 67 LEU HD11 H 132.920 -1.231 -0.785 1.00 . A A . 177 LEU HD11 1 1
3 6875 1 1 67 LEU HD12 H 132.467 -2.764 -1.525 1.00 . A A . 177 LEU HD12 1 1
3 6876 1 1 67 LEU HD13 H 132.794 -1.358 -2.539 1.00 . A A . 177 LEU HD13 1 1
3 6877 1 1 67 LEU HD21 H 129.323 -2.311 -0.546 1.00 . A A . 177 LEU HD21 1 1
3 6878 1 1 67 LEU HD22 H 129.571 -2.779 -2.227 1.00 . A A . 177 LEU HD22 1 1
3 6879 1 1 67 LEU HD23 H 130.679 -3.350 -0.977 1.00 . A A . 177 LEU HD23 1 1
3 6880 1 1 67 LEU HG H 130.625 -0.786 -2.411 1.00 . A A . 177 LEU HG 1 1
3 6881 1 1 67 LEU N N 129.633 -1.418 1.591 1.00 . A A . 177 LEU N 1 1
3 6882 1 1 67 LEU O O 133.011 -0.344 1.934 1.00 . A A . 177 LEU O 1 1
3 6883 1 1 68 ARG C C 132.653 0.533 4.708 1.00 . A A . 178 ARG C 1 1
3 6884 1 1 68 ARG CA C 131.818 1.371 3.742 1.00 . A A . 178 ARG CA 1 1
3 6885 1 1 68 ARG CB C 130.807 2.203 4.533 1.00 . A A . 178 ARG CB 1 1
3 6886 1 1 68 ARG CD C 131.105 4.609 3.921 1.00 . A A . 178 ARG CD 1 1
3 6887 1 1 68 ARG CG C 131.445 3.530 4.952 1.00 . A A . 178 ARG CG 1 1
3 6888 1 1 68 ARG CZ C 131.618 6.667 5.102 1.00 . A A . 178 ARG CZ 1 1
3 6889 1 1 68 ARG H H 130.137 0.534 2.757 1.00 . A A . 178 ARG H 1 1
3 6890 1 1 68 ARG HA H 132.472 2.037 3.201 1.00 . A A . 178 ARG HA 1 1
3 6891 1 1 68 ARG HB2 H 129.942 2.397 3.914 1.00 . A A . 178 ARG HB2 1 1
3 6892 1 1 68 ARG HB3 H 130.503 1.658 5.415 1.00 . A A . 178 ARG HB3 1 1
3 6893 1 1 68 ARG HD2 H 131.295 4.226 2.930 1.00 . A A . 178 ARG HD2 1 1
3 6894 1 1 68 ARG HD3 H 130.061 4.870 4.010 1.00 . A A . 178 ARG HD3 1 1
3 6895 1 1 68 ARG HE H 132.701 5.958 3.575 1.00 . A A . 178 ARG HE 1 1
3 6896 1 1 68 ARG HG2 H 131.062 3.823 5.920 1.00 . A A . 178 ARG HG2 1 1
3 6897 1 1 68 ARG HG3 H 132.516 3.414 5.010 1.00 . A A . 178 ARG HG3 1 1
3 6898 1 1 68 ARG HH11 H 130.009 5.653 5.728 1.00 . A A . 178 ARG HH11 1 1
3 6899 1 1 68 ARG HH12 H 130.353 7.118 6.586 1.00 . A A . 178 ARG HH12 1 1
3 6900 1 1 68 ARG HH21 H 133.156 7.882 4.695 1.00 . A A . 178 ARG HH21 1 1
3 6901 1 1 68 ARG HH22 H 132.133 8.380 6.001 1.00 . A A . 178 ARG HH22 1 1
3 6902 1 1 68 ARG N N 131.117 0.519 2.787 1.00 . A A . 178 ARG N 1 1
3 6903 1 1 68 ARG NE N 131.919 5.797 4.143 1.00 . A A . 178 ARG NE 1 1
3 6904 1 1 68 ARG NH1 N 130.579 6.463 5.865 1.00 . A A . 178 ARG NH1 1 1
3 6905 1 1 68 ARG NH2 N 132.361 7.725 5.280 1.00 . A A . 178 ARG NH2 1 1
3 6906 1 1 68 ARG O O 133.463 1.065 5.466 1.00 . A A . 178 ARG O 1 1
3 6907 1 1 69 SER C C 134.624 -1.838 5.122 1.00 . A A . 179 SER C 1 1
3 6908 1 1 69 SER CA C 133.170 -1.682 5.565 1.00 . A A . 179 SER CA 1 1
3 6909 1 1 69 SER CB C 132.491 -3.051 5.572 1.00 . A A . 179 SER CB 1 1
3 6910 1 1 69 SER H H 131.777 -1.144 4.062 1.00 . A A . 179 SER H 1 1
3 6911 1 1 69 SER HA H 133.152 -1.282 6.567 1.00 . A A . 179 SER HA 1 1
3 6912 1 1 69 SER HB2 H 132.523 -3.474 4.578 1.00 . A A . 179 SER HB2 1 1
3 6913 1 1 69 SER HB3 H 133.007 -3.704 6.259 1.00 . A A . 179 SER HB3 1 1
3 6914 1 1 69 SER HG H 130.586 -3.351 5.338 1.00 . A A . 179 SER HG 1 1
3 6915 1 1 69 SER N N 132.441 -0.778 4.682 1.00 . A A . 179 SER N 1 1
3 6916 1 1 69 SER O O 135.331 -2.729 5.592 1.00 . A A . 179 SER O 1 1
3 6917 1 1 69 SER OG O 131.140 -2.905 5.982 1.00 . A A . 179 SER OG 1 1
3 6918 1 1 70 SER C C 137.119 0.333 3.879 1.00 . A A . 180 SER C 1 1
3 6919 1 1 70 SER CA C 136.435 -1.030 3.725 1.00 . A A . 180 SER CA 1 1
3 6920 1 1 70 SER CB C 136.430 -1.437 2.253 1.00 . A A . 180 SER CB 1 1
3 6921 1 1 70 SER H H 134.462 -0.282 3.873 1.00 . A A . 180 SER H 1 1
3 6922 1 1 70 SER HA H 136.979 -1.774 4.285 1.00 . A A . 180 SER HA 1 1
3 6923 1 1 70 SER HB2 H 135.547 -1.038 1.773 1.00 . A A . 180 SER HB2 1 1
3 6924 1 1 70 SER HB3 H 137.312 -1.047 1.772 1.00 . A A . 180 SER HB3 1 1
3 6925 1 1 70 SER HG H 136.666 -3.088 1.256 1.00 . A A . 180 SER HG 1 1
3 6926 1 1 70 SER N N 135.066 -0.971 4.217 1.00 . A A . 180 SER N 1 1
3 6927 1 1 70 SER O O 137.014 1.187 2.998 1.00 . A A . 180 SER O 1 1
3 6928 1 1 70 SER OG O 136.423 -2.853 2.154 1.00 . A A . 180 SER OG 1 1
3 6929 1 1 71 PRO C C 139.352 2.327 4.070 1.00 . A A . 181 PRO C 1 1
3 6930 1 1 71 PRO CA C 138.503 1.850 5.246 1.00 . A A . 181 PRO CA 1 1
3 6931 1 1 71 PRO CB C 139.385 1.538 6.453 1.00 . A A . 181 PRO CB 1 1
3 6932 1 1 71 PRO CD C 137.985 -0.397 6.087 1.00 . A A . 181 PRO CD 1 1
3 6933 1 1 71 PRO CG C 138.693 0.425 7.161 1.00 . A A . 181 PRO CG 1 1
3 6934 1 1 71 PRO HA H 137.787 2.608 5.516 1.00 . A A . 181 PRO HA 1 1
3 6935 1 1 71 PRO HB2 H 140.367 1.225 6.130 1.00 . A A . 181 PRO HB2 1 1
3 6936 1 1 71 PRO HB3 H 139.459 2.401 7.097 1.00 . A A . 181 PRO HB3 1 1
3 6937 1 1 71 PRO HD2 H 138.604 -1.225 5.780 1.00 . A A . 181 PRO HD2 1 1
3 6938 1 1 71 PRO HD3 H 137.029 -0.748 6.447 1.00 . A A . 181 PRO HD3 1 1
3 6939 1 1 71 PRO HG2 H 139.413 -0.187 7.685 1.00 . A A . 181 PRO HG2 1 1
3 6940 1 1 71 PRO HG3 H 137.972 0.823 7.852 1.00 . A A . 181 PRO HG3 1 1
3 6941 1 1 71 PRO N N 137.802 0.556 4.977 1.00 . A A . 181 PRO N 1 1
3 6942 1 1 71 PRO O O 139.425 3.524 3.795 1.00 . A A . 181 PRO O 1 1
3 6943 1 1 72 MET C C 140.024 1.946 0.991 1.00 . A A . 182 MET C 1 1
3 6944 1 1 72 MET CA C 140.853 1.748 2.255 1.00 . A A . 182 MET CA 1 1
3 6945 1 1 72 MET CB C 141.906 0.665 2.013 1.00 . A A . 182 MET CB 1 1
3 6946 1 1 72 MET CE C 140.560 -1.646 4.227 1.00 . A A . 182 MET CE 1 1
3 6947 1 1 72 MET CG C 141.229 -0.668 1.773 1.00 . A A . 182 MET CG 1 1
3 6948 1 1 72 MET H H 139.915 0.453 3.659 1.00 . A A . 182 MET H 1 1
3 6949 1 1 72 MET HA H 141.359 2.672 2.481 1.00 . A A . 182 MET HA 1 1
3 6950 1 1 72 MET HB2 H 142.479 0.920 1.143 1.00 . A A . 182 MET HB2 1 1
3 6951 1 1 72 MET HB3 H 142.556 0.587 2.868 1.00 . A A . 182 MET HB3 1 1
3 6952 1 1 72 MET HE1 H 140.706 -0.694 4.711 1.00 . A A . 182 MET HE1 1 1
3 6953 1 1 72 MET HE2 H 139.584 -1.666 3.761 1.00 . A A . 182 MET HE2 1 1
3 6954 1 1 72 MET HE3 H 140.629 -2.434 4.963 1.00 . A A . 182 MET HE3 1 1
3 6955 1 1 72 MET HG2 H 140.171 -0.544 1.877 1.00 . A A . 182 MET HG2 1 1
3 6956 1 1 72 MET HG3 H 141.455 -1.000 0.776 1.00 . A A . 182 MET HG3 1 1
3 6957 1 1 72 MET N N 140.002 1.391 3.389 1.00 . A A . 182 MET N 1 1
3 6958 1 1 72 MET O O 140.562 1.993 -0.116 1.00 . A A . 182 MET O 1 1
3 6959 1 1 72 MET SD S 141.836 -1.888 2.967 1.00 . A A . 182 MET SD 1 1
3 6960 1 1 73 VAL C C 136.919 3.476 0.282 1.00 . A A . 183 VAL C 1 1
3 6961 1 1 73 VAL CA C 137.817 2.269 0.036 1.00 . A A . 183 VAL CA 1 1
3 6962 1 1 73 VAL CB C 136.970 1.017 -0.168 1.00 . A A . 183 VAL CB 1 1
3 6963 1 1 73 VAL CG1 C 135.955 1.238 -1.290 1.00 . A A . 183 VAL CG1 1 1
3 6964 1 1 73 VAL CG2 C 137.892 -0.138 -0.543 1.00 . A A . 183 VAL CG2 1 1
3 6965 1 1 73 VAL H H 138.344 2.024 2.066 1.00 . A A . 183 VAL H 1 1
3 6966 1 1 73 VAL HA H 138.403 2.443 -0.854 1.00 . A A . 183 VAL HA 1 1
3 6967 1 1 73 VAL HB H 136.449 0.783 0.747 1.00 . A A . 183 VAL HB 1 1
3 6968 1 1 73 VAL HG11 H 135.430 0.310 -1.488 1.00 . A A . 183 VAL HG11 1 1
3 6969 1 1 73 VAL HG12 H 135.246 1.996 -0.990 1.00 . A A . 183 VAL HG12 1 1
3 6970 1 1 73 VAL HG13 H 136.470 1.559 -2.184 1.00 . A A . 183 VAL HG13 1 1
3 6971 1 1 73 VAL HG21 H 138.277 0.023 -1.540 1.00 . A A . 183 VAL HG21 1 1
3 6972 1 1 73 VAL HG22 H 138.713 -0.186 0.156 1.00 . A A . 183 VAL HG22 1 1
3 6973 1 1 73 VAL HG23 H 137.339 -1.063 -0.513 1.00 . A A . 183 VAL HG23 1 1
3 6974 1 1 73 VAL N N 138.714 2.069 1.164 1.00 . A A . 183 VAL N 1 1
3 6975 1 1 73 VAL O O 136.531 3.753 1.416 1.00 . A A . 183 VAL O 1 1
3 6976 1 1 74 GLN C C 134.626 5.310 -1.697 1.00 . A A . 184 GLN C 1 1
3 6977 1 1 74 GLN CA C 135.746 5.372 -0.679 1.00 . A A . 184 GLN CA 1 1
3 6978 1 1 74 GLN CB C 136.570 6.642 -0.895 1.00 . A A . 184 GLN CB 1 1
3 6979 1 1 74 GLN CD C 136.349 9.134 -0.994 1.00 . A A . 184 GLN CD 1 1
3 6980 1 1 74 GLN CG C 135.632 7.807 -1.218 1.00 . A A . 184 GLN CG 1 1
3 6981 1 1 74 GLN H H 136.940 3.917 -1.667 1.00 . A A . 184 GLN H 1 1
3 6982 1 1 74 GLN HA H 135.309 5.399 0.307 1.00 . A A . 184 GLN HA 1 1
3 6983 1 1 74 GLN HB2 H 137.129 6.866 0.004 1.00 . A A . 184 GLN HB2 1 1
3 6984 1 1 74 GLN HB3 H 137.252 6.493 -1.718 1.00 . A A . 184 GLN HB3 1 1
3 6985 1 1 74 GLN HE21 H 137.060 8.618 0.786 1.00 . A A . 184 GLN HE21 1 1
3 6986 1 1 74 GLN HE22 H 137.482 10.176 0.260 1.00 . A A . 184 GLN HE22 1 1
3 6987 1 1 74 GLN HG2 H 135.319 7.739 -2.250 1.00 . A A . 184 GLN HG2 1 1
3 6988 1 1 74 GLN HG3 H 134.764 7.756 -0.576 1.00 . A A . 184 GLN HG3 1 1
3 6989 1 1 74 GLN N N 136.598 4.190 -0.788 1.00 . A A . 184 GLN N 1 1
3 6990 1 1 74 GLN NE2 N 137.020 9.325 0.109 1.00 . A A . 184 GLN NE2 1 1
3 6991 1 1 74 GLN O O 134.868 5.265 -2.903 1.00 . A A . 184 GLN O 1 1
3 6992 1 1 74 GLN OE1 O 136.296 10.020 -1.847 1.00 . A A . 184 GLN OE1 1 1
3 6993 1 1 75 VAL C C 131.412 6.476 -2.031 1.00 . A A . 185 VAL C 1 1
3 6994 1 1 75 VAL CA C 132.240 5.202 -2.064 1.00 . A A . 185 VAL CA 1 1
3 6995 1 1 75 VAL CB C 131.388 4.019 -1.630 1.00 . A A . 185 VAL CB 1 1
3 6996 1 1 75 VAL CG1 C 132.275 2.782 -1.485 1.00 . A A . 185 VAL CG1 1 1
3 6997 1 1 75 VAL CG2 C 130.722 4.333 -0.289 1.00 . A A . 185 VAL CG2 1 1
3 6998 1 1 75 VAL H H 133.270 5.307 -0.231 1.00 . A A . 185 VAL H 1 1
3 6999 1 1 75 VAL HA H 132.575 5.039 -3.067 1.00 . A A . 185 VAL HA 1 1
3 7000 1 1 75 VAL HB H 130.637 3.836 -2.369 1.00 . A A . 185 VAL HB 1 1
3 7001 1 1 75 VAL HG11 H 133.251 2.988 -1.902 1.00 . A A . 185 VAL HG11 1 1
3 7002 1 1 75 VAL HG12 H 132.376 2.532 -0.440 1.00 . A A . 185 VAL HG12 1 1
3 7003 1 1 75 VAL HG13 H 131.826 1.955 -2.014 1.00 . A A . 185 VAL HG13 1 1
3 7004 1 1 75 VAL HG21 H 131.438 4.806 0.367 1.00 . A A . 185 VAL HG21 1 1
3 7005 1 1 75 VAL HG22 H 129.886 4.999 -0.449 1.00 . A A . 185 VAL HG22 1 1
3 7006 1 1 75 VAL HG23 H 130.370 3.418 0.163 1.00 . A A . 185 VAL HG23 1 1
3 7007 1 1 75 VAL N N 133.398 5.287 -1.200 1.00 . A A . 185 VAL N 1 1
3 7008 1 1 75 VAL O O 131.315 7.142 -1.000 1.00 . A A . 185 VAL O 1 1
3 7009 1 1 76 ASP C C 128.990 8.053 -2.111 1.00 . A A . 186 ASP C 1 1
3 7010 1 1 76 ASP CA C 129.993 8.014 -3.255 1.00 . A A . 186 ASP CA 1 1
3 7011 1 1 76 ASP CB C 129.252 8.071 -4.586 1.00 . A A . 186 ASP CB 1 1
3 7012 1 1 76 ASP CG C 128.494 9.389 -4.702 1.00 . A A . 186 ASP CG 1 1
3 7013 1 1 76 ASP H H 130.926 6.238 -3.971 1.00 . A A . 186 ASP H 1 1
3 7014 1 1 76 ASP HA H 130.633 8.875 -3.185 1.00 . A A . 186 ASP HA 1 1
3 7015 1 1 76 ASP HB2 H 129.969 8.002 -5.386 1.00 . A A . 186 ASP HB2 1 1
3 7016 1 1 76 ASP HB3 H 128.554 7.249 -4.647 1.00 . A A . 186 ASP HB3 1 1
3 7017 1 1 76 ASP N N 130.814 6.811 -3.173 1.00 . A A . 186 ASP N 1 1
3 7018 1 1 76 ASP O O 128.400 7.033 -1.753 1.00 . A A . 186 ASP O 1 1
3 7019 1 1 76 ASP OD1 O 127.360 9.439 -4.256 1.00 . A A . 186 ASP OD1 1 1
3 7020 1 1 76 ASP OD2 O 129.059 10.330 -5.235 1.00 . A A . 186 ASP OD2 1 1
3 7021 1 1 77 GLU C C 126.431 9.339 -0.952 1.00 . A A . 187 GLU C 1 1
3 7022 1 1 77 GLU CA C 127.864 9.400 -0.440 1.00 . A A . 187 GLU CA 1 1
3 7023 1 1 77 GLU CB C 128.104 10.736 0.259 1.00 . A A . 187 GLU CB 1 1
3 7024 1 1 77 GLU CD C 127.638 12.030 2.349 1.00 . A A . 187 GLU CD 1 1
3 7025 1 1 77 GLU CG C 127.641 10.644 1.714 1.00 . A A . 187 GLU CG 1 1
3 7026 1 1 77 GLU H H 129.300 10.012 -1.876 1.00 . A A . 187 GLU H 1 1
3 7027 1 1 77 GLU HA H 128.017 8.606 0.271 1.00 . A A . 187 GLU HA 1 1
3 7028 1 1 77 GLU HB2 H 129.157 10.973 0.229 1.00 . A A . 187 GLU HB2 1 1
3 7029 1 1 77 GLU HB3 H 127.547 11.508 -0.245 1.00 . A A . 187 GLU HB3 1 1
3 7030 1 1 77 GLU HG2 H 126.643 10.232 1.747 1.00 . A A . 187 GLU HG2 1 1
3 7031 1 1 77 GLU HG3 H 128.312 10.000 2.263 1.00 . A A . 187 GLU HG3 1 1
3 7032 1 1 77 GLU N N 128.801 9.236 -1.544 1.00 . A A . 187 GLU N 1 1
3 7033 1 1 77 GLU O O 125.520 8.929 -0.233 1.00 . A A . 187 GLU O 1 1
3 7034 1 1 77 GLU OE1 O 127.999 12.130 3.510 1.00 . A A . 187 GLU OE1 1 1
3 7035 1 1 77 GLU OE2 O 127.275 12.973 1.664 1.00 . A A . 187 GLU OE2 1 1
3 7036 1 1 78 LYS C C 124.484 8.313 -3.117 1.00 . A A . 188 LYS C 1 1
3 7037 1 1 78 LYS CA C 124.923 9.742 -2.805 1.00 . A A . 188 LYS CA 1 1
3 7038 1 1 78 LYS CB C 124.942 10.574 -4.086 1.00 . A A . 188 LYS CB 1 1
3 7039 1 1 78 LYS CD C 123.335 11.563 -5.721 1.00 . A A . 188 LYS CD 1 1
3 7040 1 1 78 LYS CE C 124.510 12.337 -6.321 1.00 . A A . 188 LYS CE 1 1
3 7041 1 1 78 LYS CG C 123.605 11.294 -4.239 1.00 . A A . 188 LYS CG 1 1
3 7042 1 1 78 LYS H H 127.003 10.067 -2.725 1.00 . A A . 188 LYS H 1 1
3 7043 1 1 78 LYS HA H 124.222 10.182 -2.114 1.00 . A A . 188 LYS HA 1 1
3 7044 1 1 78 LYS HB2 H 125.738 11.302 -4.028 1.00 . A A . 188 LYS HB2 1 1
3 7045 1 1 78 LYS HB3 H 125.102 9.928 -4.935 1.00 . A A . 188 LYS HB3 1 1
3 7046 1 1 78 LYS HD2 H 123.217 10.623 -6.241 1.00 . A A . 188 LYS HD2 1 1
3 7047 1 1 78 LYS HD3 H 122.433 12.147 -5.822 1.00 . A A . 188 LYS HD3 1 1
3 7048 1 1 78 LYS HE2 H 124.781 13.148 -5.661 1.00 . A A . 188 LYS HE2 1 1
3 7049 1 1 78 LYS HE3 H 125.354 11.674 -6.442 1.00 . A A . 188 LYS HE3 1 1
3 7050 1 1 78 LYS HG2 H 122.821 10.673 -3.835 1.00 . A A . 188 LYS HG2 1 1
3 7051 1 1 78 LYS HG3 H 123.637 12.232 -3.704 1.00 . A A . 188 LYS HG3 1 1
3 7052 1 1 78 LYS HZ1 H 124.132 13.927 -7.610 1.00 . A A . 188 LYS HZ1 1 1
3 7053 1 1 78 LYS HZ2 H 124.782 12.556 -8.373 1.00 . A A . 188 LYS HZ2 1 1
3 7054 1 1 78 LYS HZ3 H 123.157 12.563 -7.888 1.00 . A A . 188 LYS HZ3 1 1
3 7055 1 1 78 LYS N N 126.242 9.751 -2.200 1.00 . A A . 188 LYS N 1 1
3 7056 1 1 78 LYS NZ N 124.116 12.887 -7.648 1.00 . A A . 188 LYS NZ 1 1
3 7057 1 1 78 LYS O O 123.300 8.051 -3.324 1.00 . A A . 188 LYS O 1 1
3 7058 1 1 79 GLY C C 124.919 5.763 -4.916 1.00 . A A . 189 GLY C 1 1
3 7059 1 1 79 GLY CA C 125.135 5.993 -3.423 1.00 . A A . 189 GLY CA 1 1
3 7060 1 1 79 GLY H H 126.372 7.654 -2.965 1.00 . A A . 189 GLY H 1 1
3 7061 1 1 79 GLY HA2 H 125.953 5.373 -3.084 1.00 . A A . 189 GLY HA2 1 1
3 7062 1 1 79 GLY HA3 H 124.237 5.717 -2.889 1.00 . A A . 189 GLY HA3 1 1
3 7063 1 1 79 GLY N N 125.444 7.391 -3.142 1.00 . A A . 189 GLY N 1 1
3 7064 1 1 79 GLY O O 123.978 5.076 -5.314 1.00 . A A . 189 GLY O 1 1
3 7065 1 1 80 GLU C C 127.021 5.985 -7.847 1.00 . A A . 190 GLU C 1 1
3 7066 1 1 80 GLU CA C 125.661 6.176 -7.188 1.00 . A A . 190 GLU CA 1 1
3 7067 1 1 80 GLU CB C 124.951 7.382 -7.801 1.00 . A A . 190 GLU CB 1 1
3 7068 1 1 80 GLU CD C 122.777 8.615 -7.749 1.00 . A A . 190 GLU CD 1 1
3 7069 1 1 80 GLU CG C 123.731 7.731 -6.952 1.00 . A A . 190 GLU CG 1 1
3 7070 1 1 80 GLU H H 126.522 6.872 -5.375 1.00 . A A . 190 GLU H 1 1
3 7071 1 1 80 GLU HA H 125.072 5.287 -7.374 1.00 . A A . 190 GLU HA 1 1
3 7072 1 1 80 GLU HB2 H 125.629 8.224 -7.825 1.00 . A A . 190 GLU HB2 1 1
3 7073 1 1 80 GLU HB3 H 124.634 7.142 -8.805 1.00 . A A . 190 GLU HB3 1 1
3 7074 1 1 80 GLU HG2 H 123.223 6.821 -6.666 1.00 . A A . 190 GLU HG2 1 1
3 7075 1 1 80 GLU HG3 H 124.055 8.255 -6.066 1.00 . A A . 190 GLU HG3 1 1
3 7076 1 1 80 GLU N N 125.789 6.339 -5.742 1.00 . A A . 190 GLU N 1 1
3 7077 1 1 80 GLU O O 127.101 5.539 -8.991 1.00 . A A . 190 GLU O 1 1
3 7078 1 1 80 GLU OE1 O 123.250 9.552 -8.372 1.00 . A A . 190 GLU OE1 1 1
3 7079 1 1 80 GLU OE2 O 121.588 8.342 -7.725 1.00 . A A . 190 GLU OE2 1 1
3 7080 1 1 81 LYS C C 130.413 5.709 -6.569 1.00 . A A . 191 LYS C 1 1
3 7081 1 1 81 LYS CA C 129.430 6.109 -7.670 1.00 . A A . 191 LYS CA 1 1
3 7082 1 1 81 LYS CB C 129.927 7.372 -8.383 1.00 . A A . 191 LYS CB 1 1
3 7083 1 1 81 LYS CD C 129.296 9.629 -9.222 1.00 . A A . 191 LYS CD 1 1
3 7084 1 1 81 LYS CE C 130.812 9.791 -9.352 1.00 . A A . 191 LYS CE 1 1
3 7085 1 1 81 LYS CG C 128.965 8.543 -8.199 1.00 . A A . 191 LYS CG 1 1
3 7086 1 1 81 LYS H H 127.988 6.633 -6.203 1.00 . A A . 191 LYS H 1 1
3 7087 1 1 81 LYS HA H 129.389 5.306 -8.392 1.00 . A A . 191 LYS HA 1 1
3 7088 1 1 81 LYS HB2 H 130.883 7.649 -7.977 1.00 . A A . 191 LYS HB2 1 1
3 7089 1 1 81 LYS HB3 H 130.027 7.162 -9.436 1.00 . A A . 191 LYS HB3 1 1
3 7090 1 1 81 LYS HD2 H 128.884 9.351 -10.179 1.00 . A A . 191 LYS HD2 1 1
3 7091 1 1 81 LYS HD3 H 128.865 10.560 -8.901 1.00 . A A . 191 LYS HD3 1 1
3 7092 1 1 81 LYS HE2 H 131.260 9.833 -8.372 1.00 . A A . 191 LYS HE2 1 1
3 7093 1 1 81 LYS HE3 H 131.218 8.954 -9.896 1.00 . A A . 191 LYS HE3 1 1
3 7094 1 1 81 LYS HG2 H 127.950 8.219 -8.350 1.00 . A A . 191 LYS HG2 1 1
3 7095 1 1 81 LYS HG3 H 129.077 8.940 -7.209 1.00 . A A . 191 LYS HG3 1 1
3 7096 1 1 81 LYS HZ1 H 130.949 10.904 -11.107 1.00 . A A . 191 LYS HZ1 1 1
3 7097 1 1 81 LYS HZ2 H 130.496 11.811 -9.744 1.00 . A A . 191 LYS HZ2 1 1
3 7098 1 1 81 LYS HZ3 H 132.107 11.315 -9.933 1.00 . A A . 191 LYS HZ3 1 1
3 7099 1 1 81 LYS N N 128.094 6.294 -7.120 1.00 . A A . 191 LYS N 1 1
3 7100 1 1 81 LYS NZ N 131.114 11.050 -10.089 1.00 . A A . 191 LYS NZ 1 1
3 7101 1 1 81 LYS O O 130.084 5.747 -5.385 1.00 . A A . 191 LYS O 1 1
3 7102 1 1 82 VAL C C 133.972 4.568 -6.634 1.00 . A A . 192 VAL C 1 1
3 7103 1 1 82 VAL CA C 132.620 4.873 -5.984 1.00 . A A . 192 VAL CA 1 1
3 7104 1 1 82 VAL CB C 132.126 3.613 -5.275 1.00 . A A . 192 VAL CB 1 1
3 7105 1 1 82 VAL CG1 C 131.480 2.711 -6.306 1.00 . A A . 192 VAL CG1 1 1
3 7106 1 1 82 VAL CG2 C 133.310 2.880 -4.642 1.00 . A A . 192 VAL CG2 1 1
3 7107 1 1 82 VAL H H 131.815 5.266 -7.926 1.00 . A A . 192 VAL H 1 1
3 7108 1 1 82 VAL HA H 132.751 5.648 -5.254 1.00 . A A . 192 VAL HA 1 1
3 7109 1 1 82 VAL HB H 131.400 3.871 -4.524 1.00 . A A . 192 VAL HB 1 1
3 7110 1 1 82 VAL HG11 H 131.786 3.042 -7.277 1.00 . A A . 192 VAL HG11 1 1
3 7111 1 1 82 VAL HG12 H 131.800 1.691 -6.151 1.00 . A A . 192 VAL HG12 1 1
3 7112 1 1 82 VAL HG13 H 130.405 2.773 -6.222 1.00 . A A . 192 VAL HG13 1 1
3 7113 1 1 82 VAL HG21 H 133.918 2.453 -5.420 1.00 . A A . 192 VAL HG21 1 1
3 7114 1 1 82 VAL HG22 H 133.904 3.570 -4.069 1.00 . A A . 192 VAL HG22 1 1
3 7115 1 1 82 VAL HG23 H 132.946 2.095 -3.996 1.00 . A A . 192 VAL HG23 1 1
3 7116 1 1 82 VAL N N 131.613 5.298 -6.966 1.00 . A A . 192 VAL N 1 1
3 7117 1 1 82 VAL O O 134.038 3.928 -7.675 1.00 . A A . 192 VAL O 1 1
3 7118 1 1 83 ARG C C 137.237 3.991 -5.387 1.00 . A A . 193 ARG C 1 1
3 7119 1 1 83 ARG CA C 136.401 4.682 -6.473 1.00 . A A . 193 ARG CA 1 1
3 7120 1 1 83 ARG CB C 137.120 5.966 -6.889 1.00 . A A . 193 ARG CB 1 1
3 7121 1 1 83 ARG CD C 137.745 8.275 -6.175 1.00 . A A . 193 ARG CD 1 1
3 7122 1 1 83 ARG CG C 137.050 6.981 -5.749 1.00 . A A . 193 ARG CG 1 1
3 7123 1 1 83 ARG CZ C 138.457 10.364 -5.166 1.00 . A A . 193 ARG CZ 1 1
3 7124 1 1 83 ARG H H 134.943 5.427 -5.116 1.00 . A A . 193 ARG H 1 1
3 7125 1 1 83 ARG HA H 136.311 4.047 -7.331 1.00 . A A . 193 ARG HA 1 1
3 7126 1 1 83 ARG HB2 H 138.157 5.737 -7.100 1.00 . A A . 193 ARG HB2 1 1
3 7127 1 1 83 ARG HB3 H 136.657 6.375 -7.774 1.00 . A A . 193 ARG HB3 1 1
3 7128 1 1 83 ARG HD2 H 138.704 8.035 -6.611 1.00 . A A . 193 ARG HD2 1 1
3 7129 1 1 83 ARG HD3 H 137.137 8.783 -6.909 1.00 . A A . 193 ARG HD3 1 1
3 7130 1 1 83 ARG HE H 137.693 8.831 -4.131 1.00 . A A . 193 ARG HE 1 1
3 7131 1 1 83 ARG HG2 H 136.018 7.182 -5.510 1.00 . A A . 193 ARG HG2 1 1
3 7132 1 1 83 ARG HG3 H 137.547 6.579 -4.879 1.00 . A A . 193 ARG HG3 1 1
3 7133 1 1 83 ARG HH11 H 138.661 10.210 -7.152 1.00 . A A . 193 ARG HH11 1 1
3 7134 1 1 83 ARG HH12 H 139.178 11.711 -6.460 1.00 . A A . 193 ARG HH12 1 1
3 7135 1 1 83 ARG HH21 H 138.372 10.797 -3.214 1.00 . A A . 193 ARG HH21 1 1
3 7136 1 1 83 ARG HH22 H 139.016 12.043 -4.230 1.00 . A A . 193 ARG HH22 1 1
3 7137 1 1 83 ARG N N 135.053 4.968 -5.971 1.00 . A A . 193 ARG N 1 1
3 7138 1 1 83 ARG NE N 137.943 9.147 -5.024 1.00 . A A . 193 ARG NE 1 1
3 7139 1 1 83 ARG NH1 N 138.792 10.795 -6.352 1.00 . A A . 193 ARG NH1 1 1
3 7140 1 1 83 ARG NH2 N 138.628 11.128 -4.122 1.00 . A A . 193 ARG NH2 1 1
3 7141 1 1 83 ARG O O 137.199 4.404 -4.228 1.00 . A A . 193 ARG O 1 1
3 7142 1 1 84 PRO C C 140.112 3.051 -4.393 1.00 . A A . 194 PRO C 1 1
3 7143 1 1 84 PRO CA C 138.845 2.271 -4.715 1.00 . A A . 194 PRO CA 1 1
3 7144 1 1 84 PRO CB C 139.181 0.932 -5.367 1.00 . A A . 194 PRO CB 1 1
3 7145 1 1 84 PRO CD C 138.140 2.366 -7.051 1.00 . A A . 194 PRO CD 1 1
3 7146 1 1 84 PRO CG C 138.925 1.077 -6.828 1.00 . A A . 194 PRO CG 1 1
3 7147 1 1 84 PRO HA H 138.285 2.099 -3.813 1.00 . A A . 194 PRO HA 1 1
3 7148 1 1 84 PRO HB2 H 140.217 0.695 -5.209 1.00 . A A . 194 PRO HB2 1 1
3 7149 1 1 84 PRO HB3 H 138.554 0.157 -4.956 1.00 . A A . 194 PRO HB3 1 1
3 7150 1 1 84 PRO HD2 H 138.679 3.029 -7.713 1.00 . A A . 194 PRO HD2 1 1
3 7151 1 1 84 PRO HD3 H 137.179 2.120 -7.456 1.00 . A A . 194 PRO HD3 1 1
3 7152 1 1 84 PRO HG2 H 139.862 1.117 -7.363 1.00 . A A . 194 PRO HG2 1 1
3 7153 1 1 84 PRO HG3 H 138.341 0.239 -7.175 1.00 . A A . 194 PRO HG3 1 1
3 7154 1 1 84 PRO N N 138.000 2.968 -5.716 1.00 . A A . 194 PRO N 1 1
3 7155 1 1 84 PRO O O 140.676 3.725 -5.255 1.00 . A A . 194 PRO O 1 1
3 7156 1 1 85 SER C C 142.934 2.700 -2.640 1.00 . A A . 195 SER C 1 1
3 7157 1 1 85 SER CA C 141.752 3.655 -2.717 1.00 . A A . 195 SER CA 1 1
3 7158 1 1 85 SER CB C 141.527 4.301 -1.351 1.00 . A A . 195 SER CB 1 1
3 7159 1 1 85 SER H H 140.060 2.403 -2.500 1.00 . A A . 195 SER H 1 1
3 7160 1 1 85 SER HA H 141.972 4.428 -3.435 1.00 . A A . 195 SER HA 1 1
3 7161 1 1 85 SER HB2 H 141.781 5.350 -1.402 1.00 . A A . 195 SER HB2 1 1
3 7162 1 1 85 SER HB3 H 140.492 4.193 -1.072 1.00 . A A . 195 SER HB3 1 1
3 7163 1 1 85 SER HG H 141.910 3.732 0.468 1.00 . A A . 195 SER HG 1 1
3 7164 1 1 85 SER N N 140.551 2.954 -3.144 1.00 . A A . 195 SER N 1 1
3 7165 1 1 85 SER O O 142.964 1.795 -1.806 1.00 . A A . 195 SER O 1 1
3 7166 1 1 85 SER OG O 142.347 3.662 -0.384 1.00 . A A . 195 SER OG 1 1
3 7167 1 1 86 HIS C C 146.023 2.414 -2.387 1.00 . A A . 196 HIS C 1 1
3 7168 1 1 86 HIS CA C 145.094 2.069 -3.546 1.00 . A A . 196 HIS CA 1 1
3 7169 1 1 86 HIS CB C 145.834 2.258 -4.871 1.00 . A A . 196 HIS CB 1 1
3 7170 1 1 86 HIS CD2 C 144.037 1.657 -6.692 1.00 . A A . 196 HIS CD2 1 1
3 7171 1 1 86 HIS CE1 C 143.632 3.661 -7.409 1.00 . A A . 196 HIS CE1 1 1
3 7172 1 1 86 HIS CG C 144.836 2.507 -5.968 1.00 . A A . 196 HIS CG 1 1
3 7173 1 1 86 HIS H H 143.820 3.650 -4.152 1.00 . A A . 196 HIS H 1 1
3 7174 1 1 86 HIS HA H 144.794 1.036 -3.459 1.00 . A A . 196 HIS HA 1 1
3 7175 1 1 86 HIS HB2 H 146.502 3.105 -4.793 1.00 . A A . 196 HIS HB2 1 1
3 7176 1 1 86 HIS HB3 H 146.403 1.368 -5.097 1.00 . A A . 196 HIS HB3 1 1
3 7177 1 1 86 HIS HD1 H 144.969 4.615 -6.133 1.00 . A A . 196 HIS HD1 1 1
3 7178 1 1 86 HIS HD2 H 144.002 0.584 -6.573 1.00 . A A . 196 HIS HD2 1 1
3 7179 1 1 86 HIS HE1 H 143.222 4.493 -7.962 1.00 . A A . 196 HIS HE1 1 1
3 7180 1 1 86 HIS HE2 H 142.623 2.042 -8.243 1.00 . A A . 196 HIS HE2 1 1
3 7181 1 1 86 HIS N N 143.905 2.912 -3.515 1.00 . A A . 196 HIS N 1 1
3 7182 1 1 86 HIS ND1 N 144.561 3.780 -6.443 1.00 . A A . 196 HIS ND1 1 1
3 7183 1 1 86 HIS NE2 N 143.277 2.387 -7.601 1.00 . A A . 196 HIS NE2 1 1
3 7184 1 1 86 HIS O O 145.570 2.802 -1.310 1.00 . A A . 196 HIS O 1 1
3 7185 1 1 87 LYS C C 149.647 2.943 -2.204 1.00 . A A . 197 LYS C 1 1
3 7186 1 1 87 LYS CA C 148.307 2.568 -1.580 1.00 . A A . 197 LYS CA 1 1
3 7187 1 1 87 LYS CB C 148.488 1.353 -0.668 1.00 . A A . 197 LYS CB 1 1
3 7188 1 1 87 LYS CD C 148.324 -1.139 -0.594 1.00 . A A . 197 LYS CD 1 1
3 7189 1 1 87 LYS CE C 147.410 -2.308 -0.966 1.00 . A A . 197 LYS CE 1 1
3 7190 1 1 87 LYS CG C 147.863 0.122 -1.327 1.00 . A A . 197 LYS CG 1 1
3 7191 1 1 87 LYS H H 147.628 1.956 -3.492 1.00 . A A . 197 LYS H 1 1
3 7192 1 1 87 LYS HA H 147.952 3.397 -0.988 1.00 . A A . 197 LYS HA 1 1
3 7193 1 1 87 LYS HB2 H 149.542 1.179 -0.505 1.00 . A A . 197 LYS HB2 1 1
3 7194 1 1 87 LYS HB3 H 148.002 1.537 0.278 1.00 . A A . 197 LYS HB3 1 1
3 7195 1 1 87 LYS HD2 H 149.340 -1.369 -0.880 1.00 . A A . 197 LYS HD2 1 1
3 7196 1 1 87 LYS HD3 H 148.278 -0.972 0.471 1.00 . A A . 197 LYS HD3 1 1
3 7197 1 1 87 LYS HE2 H 147.472 -2.490 -2.028 1.00 . A A . 197 LYS HE2 1 1
3 7198 1 1 87 LYS HE3 H 147.722 -3.192 -0.430 1.00 . A A . 197 LYS HE3 1 1
3 7199 1 1 87 LYS HG2 H 146.786 0.195 -1.278 1.00 . A A . 197 LYS HG2 1 1
3 7200 1 1 87 LYS HG3 H 148.174 0.070 -2.360 1.00 . A A . 197 LYS HG3 1 1
3 7201 1 1 87 LYS HZ1 H 145.997 -1.157 0.042 1.00 . A A . 197 LYS HZ1 1 1
3 7202 1 1 87 LYS HZ2 H 145.466 -1.748 -1.460 1.00 . A A . 197 LYS HZ2 1 1
3 7203 1 1 87 LYS HZ3 H 145.567 -2.792 -0.127 1.00 . A A . 197 LYS HZ3 1 1
3 7204 1 1 87 LYS N N 147.324 2.269 -2.614 1.00 . A A . 197 LYS N 1 1
3 7205 1 1 87 LYS NZ N 146.004 -1.976 -0.600 1.00 . A A . 197 LYS NZ 1 1
3 7206 1 1 87 LYS O O 150.375 2.083 -2.699 1.00 . A A . 197 LYS O 1 1
3 7207 1 1 88 ARG C C 151.899 5.693 -1.792 1.00 . A A . 198 ARG C 1 1
3 7208 1 1 88 ARG CA C 151.220 4.714 -2.746 1.00 . A A . 198 ARG CA 1 1
3 7209 1 1 88 ARG CB C 150.955 5.405 -4.085 1.00 . A A . 198 ARG CB 1 1
3 7210 1 1 88 ARG CD C 149.338 6.905 -5.257 1.00 . A A . 198 ARG CD 1 1
3 7211 1 1 88 ARG CG C 149.903 6.500 -3.895 1.00 . A A . 198 ARG CG 1 1
3 7212 1 1 88 ARG CZ C 150.379 9.052 -5.702 1.00 . A A . 198 ARG CZ 1 1
3 7213 1 1 88 ARG H H 149.344 4.874 -1.771 1.00 . A A . 198 ARG H 1 1
3 7214 1 1 88 ARG HA H 151.875 3.873 -2.912 1.00 . A A . 198 ARG HA 1 1
3 7215 1 1 88 ARG HB2 H 151.872 5.844 -4.450 1.00 . A A . 198 ARG HB2 1 1
3 7216 1 1 88 ARG HB3 H 150.592 4.681 -4.798 1.00 . A A . 198 ARG HB3 1 1
3 7217 1 1 88 ARG HD2 H 149.966 6.503 -6.038 1.00 . A A . 198 ARG HD2 1 1
3 7218 1 1 88 ARG HD3 H 148.339 6.509 -5.362 1.00 . A A . 198 ARG HD3 1 1
3 7219 1 1 88 ARG HE H 148.453 8.830 -5.207 1.00 . A A . 198 ARG HE 1 1
3 7220 1 1 88 ARG HG2 H 149.105 6.128 -3.269 1.00 . A A . 198 ARG HG2 1 1
3 7221 1 1 88 ARG HG3 H 150.359 7.359 -3.426 1.00 . A A . 198 ARG HG3 1 1
3 7222 1 1 88 ARG HH11 H 151.551 7.436 -5.862 1.00 . A A . 198 ARG HH11 1 1
3 7223 1 1 88 ARG HH12 H 152.321 8.954 -6.180 1.00 . A A . 198 ARG HH12 1 1
3 7224 1 1 88 ARG HH21 H 149.457 10.826 -5.611 1.00 . A A . 198 ARG HH21 1 1
3 7225 1 1 88 ARG HH22 H 151.135 10.875 -6.037 1.00 . A A . 198 ARG HH22 1 1
3 7226 1 1 88 ARG N N 149.965 4.234 -2.179 1.00 . A A . 198 ARG N 1 1
3 7227 1 1 88 ARG NE N 149.295 8.358 -5.373 1.00 . A A . 198 ARG NE 1 1
3 7228 1 1 88 ARG NH1 N 151.505 8.432 -5.933 1.00 . A A . 198 ARG NH1 1 1
3 7229 1 1 88 ARG NH2 N 150.319 10.352 -5.790 1.00 . A A . 198 ARG NH2 1 1
3 7230 1 1 88 ARG O O 152.898 6.321 -2.141 1.00 . A A . 198 ARG O 1 1
3 7231 1 1 89 CYS C C 152.381 5.947 1.631 1.00 . A A . 199 CYS C 1 1
3 7232 1 1 89 CYS CA C 151.909 6.723 0.408 1.00 . A A . 199 CYS CA 1 1
3 7233 1 1 89 CYS CB C 150.858 7.750 0.831 1.00 . A A . 199 CYS CB 1 1
3 7234 1 1 89 CYS H H 150.552 5.291 -0.367 1.00 . A A . 199 CYS H 1 1
3 7235 1 1 89 CYS HA H 152.751 7.243 -0.025 1.00 . A A . 199 CYS HA 1 1
3 7236 1 1 89 CYS HB2 H 151.095 8.122 1.817 1.00 . A A . 199 CYS HB2 1 1
3 7237 1 1 89 CYS HB3 H 150.853 8.570 0.129 1.00 . A A . 199 CYS HB3 1 1
3 7238 1 1 89 CYS HG H 149.243 6.225 0.249 1.00 . A A . 199 CYS HG 1 1
3 7239 1 1 89 CYS N N 151.349 5.817 -0.589 1.00 . A A . 199 CYS N 1 1
3 7240 1 1 89 CYS O O 152.417 6.481 2.740 1.00 . A A . 199 CYS O 1 1
3 7241 1 1 89 CYS SG S 149.226 6.968 0.857 1.00 . A A . 199 CYS SG 1 1
3 7242 1 1 90 ILE C C 154.689 4.034 2.773 1.00 . A A . 200 ILE C 1 1
3 7243 1 1 90 ILE CA C 153.197 3.845 2.524 1.00 . A A . 200 ILE CA 1 1
3 7244 1 1 90 ILE CB C 152.927 2.370 2.215 1.00 . A A . 200 ILE CB 1 1
3 7245 1 1 90 ILE CD1 C 151.153 0.626 2.040 1.00 . A A . 200 ILE CD1 1 1
3 7246 1 1 90 ILE CG1 C 151.483 2.017 2.576 1.00 . A A . 200 ILE CG1 1 1
3 7247 1 1 90 ILE CG2 C 153.877 1.499 3.041 1.00 . A A . 200 ILE CG2 1 1
3 7248 1 1 90 ILE H H 152.683 4.310 0.520 1.00 . A A . 200 ILE H 1 1
3 7249 1 1 90 ILE HA H 152.658 4.114 3.416 1.00 . A A . 200 ILE HA 1 1
3 7250 1 1 90 ILE HB H 153.090 2.185 1.163 1.00 . A A . 200 ILE HB 1 1
3 7251 1 1 90 ILE HD11 H 151.722 -0.111 2.588 1.00 . A A . 200 ILE HD11 1 1
3 7252 1 1 90 ILE HD12 H 150.098 0.432 2.164 1.00 . A A . 200 ILE HD12 1 1
3 7253 1 1 90 ILE HD13 H 151.410 0.573 0.992 1.00 . A A . 200 ILE HD13 1 1
3 7254 1 1 90 ILE HG12 H 151.372 2.020 3.650 1.00 . A A . 200 ILE HG12 1 1
3 7255 1 1 90 ILE HG13 H 150.811 2.741 2.140 1.00 . A A . 200 ILE HG13 1 1
3 7256 1 1 90 ILE HG21 H 153.455 0.512 3.151 1.00 . A A . 200 ILE HG21 1 1
3 7257 1 1 90 ILE HG22 H 154.831 1.430 2.539 1.00 . A A . 200 ILE HG22 1 1
3 7258 1 1 90 ILE HG23 H 154.014 1.939 4.018 1.00 . A A . 200 ILE HG23 1 1
3 7259 1 1 90 ILE N N 152.736 4.684 1.424 1.00 . A A . 200 ILE N 1 1
3 7260 1 1 90 ILE O O 155.499 3.978 1.849 1.00 . A A . 200 ILE O 1 1
3 7261 1 1 91 VAL C C 156.999 3.031 4.823 1.00 . A A . 201 VAL C 1 1
3 7262 1 1 91 VAL CA C 156.445 4.387 4.407 1.00 . A A . 201 VAL CA 1 1
3 7263 1 1 91 VAL CB C 156.580 5.382 5.555 1.00 . A A . 201 VAL CB 1 1
3 7264 1 1 91 VAL CG1 C 158.029 5.391 6.044 1.00 . A A . 201 VAL CG1 1 1
3 7265 1 1 91 VAL CG2 C 156.198 6.780 5.066 1.00 . A A . 201 VAL CG2 1 1
3 7266 1 1 91 VAL H H 154.359 4.243 4.734 1.00 . A A . 201 VAL H 1 1
3 7267 1 1 91 VAL HA H 157.000 4.752 3.556 1.00 . A A . 201 VAL HA 1 1
3 7268 1 1 91 VAL HB H 155.925 5.092 6.361 1.00 . A A . 201 VAL HB 1 1
3 7269 1 1 91 VAL HG11 H 158.172 6.211 6.728 1.00 . A A . 201 VAL HG11 1 1
3 7270 1 1 91 VAL HG12 H 158.247 4.460 6.545 1.00 . A A . 201 VAL HG12 1 1
3 7271 1 1 91 VAL HG13 H 158.693 5.509 5.199 1.00 . A A . 201 VAL HG13 1 1
3 7272 1 1 91 VAL HG21 H 157.054 7.435 5.144 1.00 . A A . 201 VAL HG21 1 1
3 7273 1 1 91 VAL HG22 H 155.879 6.727 4.036 1.00 . A A . 201 VAL HG22 1 1
3 7274 1 1 91 VAL HG23 H 155.393 7.166 5.674 1.00 . A A . 201 VAL HG23 1 1
3 7275 1 1 91 VAL N N 155.047 4.229 4.036 1.00 . A A . 201 VAL N 1 1
3 7276 1 1 91 VAL O O 156.246 2.167 5.273 1.00 . A A . 201 VAL O 1 1
3 7277 1 1 92 ILE C C 160.083 1.689 5.939 1.00 . A A . 202 ILE C 1 1
3 7278 1 1 92 ILE CA C 158.895 1.542 4.993 1.00 . A A . 202 ILE CA 1 1
3 7279 1 1 92 ILE CB C 159.336 0.831 3.711 1.00 . A A . 202 ILE CB 1 1
3 7280 1 1 92 ILE CD1 C 158.431 -0.440 1.766 1.00 . A A . 202 ILE CD1 1 1
3 7281 1 1 92 ILE CG1 C 158.204 -0.073 3.231 1.00 . A A . 202 ILE CG1 1 1
3 7282 1 1 92 ILE CG2 C 160.580 -0.023 3.977 1.00 . A A . 202 ILE CG2 1 1
3 7283 1 1 92 ILE H H 158.857 3.537 4.267 1.00 . A A . 202 ILE H 1 1
3 7284 1 1 92 ILE HA H 158.148 0.933 5.473 1.00 . A A . 202 ILE HA 1 1
3 7285 1 1 92 ILE HB H 159.556 1.569 2.950 1.00 . A A . 202 ILE HB 1 1
3 7286 1 1 92 ILE HD11 H 157.721 0.090 1.154 1.00 . A A . 202 ILE HD11 1 1
3 7287 1 1 92 ILE HD12 H 159.434 -0.164 1.476 1.00 . A A . 202 ILE HD12 1 1
3 7288 1 1 92 ILE HD13 H 158.298 -1.503 1.634 1.00 . A A . 202 ILE HD13 1 1
3 7289 1 1 92 ILE HG12 H 158.184 -0.970 3.830 1.00 . A A . 202 ILE HG12 1 1
3 7290 1 1 92 ILE HG13 H 157.262 0.446 3.328 1.00 . A A . 202 ILE HG13 1 1
3 7291 1 1 92 ILE HG21 H 160.440 -0.597 4.883 1.00 . A A . 202 ILE HG21 1 1
3 7292 1 1 92 ILE HG22 H 160.733 -0.698 3.148 1.00 . A A . 202 ILE HG22 1 1
3 7293 1 1 92 ILE HG23 H 161.444 0.615 4.083 1.00 . A A . 202 ILE HG23 1 1
3 7294 1 1 92 ILE N N 158.299 2.827 4.649 1.00 . A A . 202 ILE N 1 1
3 7295 1 1 92 ILE O O 161.102 2.285 5.590 1.00 . A A . 202 ILE O 1 1
3 7296 1 1 93 LEU C C 161.739 -0.210 8.052 1.00 . A A . 203 LEU C 1 1
3 7297 1 1 93 LEU CA C 161.027 1.137 8.111 1.00 . A A . 203 LEU CA 1 1
3 7298 1 1 93 LEU CB C 160.430 1.366 9.518 1.00 . A A . 203 LEU CB 1 1
3 7299 1 1 93 LEU CD1 C 162.438 2.860 9.996 1.00 . A A . 203 LEU CD1 1 1
3 7300 1 1 93 LEU CD2 C 160.721 2.462 11.742 1.00 . A A . 203 LEU CD2 1 1
3 7301 1 1 93 LEU CG C 161.460 1.845 10.551 1.00 . A A . 203 LEU CG 1 1
3 7302 1 1 93 LEU H H 159.124 0.625 7.340 1.00 . A A . 203 LEU H 1 1
3 7303 1 1 93 LEU HA H 161.714 1.918 7.853 1.00 . A A . 203 LEU HA 1 1
3 7304 1 1 93 LEU HB2 H 159.633 2.078 9.464 1.00 . A A . 203 LEU HB2 1 1
3 7305 1 1 93 LEU HB3 H 160.029 0.432 9.863 1.00 . A A . 203 LEU HB3 1 1
3 7306 1 1 93 LEU HD11 H 163.233 2.320 9.509 1.00 . A A . 203 LEU HD11 1 1
3 7307 1 1 93 LEU HD12 H 161.941 3.517 9.298 1.00 . A A . 203 LEU HD12 1 1
3 7308 1 1 93 LEU HD13 H 162.849 3.441 10.810 1.00 . A A . 203 LEU HD13 1 1
3 7309 1 1 93 LEU HD21 H 160.012 1.748 12.140 1.00 . A A . 203 LEU HD21 1 1
3 7310 1 1 93 LEU HD22 H 161.433 2.728 12.509 1.00 . A A . 203 LEU HD22 1 1
3 7311 1 1 93 LEU HD23 H 160.194 3.348 11.418 1.00 . A A . 203 LEU HD23 1 1
3 7312 1 1 93 LEU HG H 162.017 1.004 10.873 1.00 . A A . 203 LEU HG 1 1
3 7313 1 1 93 LEU N N 159.951 1.107 7.129 1.00 . A A . 203 LEU N 1 1
3 7314 1 1 93 LEU O O 161.139 -1.243 8.340 1.00 . A A . 203 LEU O 1 1
3 7315 1 1 94 ARG C C 164.595 -1.758 8.722 1.00 . A A . 204 ARG C 1 1
3 7316 1 1 94 ARG CA C 163.755 -1.442 7.499 1.00 . A A . 204 ARG CA 1 1
3 7317 1 1 94 ARG CB C 164.668 -1.352 6.275 1.00 . A A . 204 ARG CB 1 1
3 7318 1 1 94 ARG CD C 164.707 -0.989 3.803 1.00 . A A . 204 ARG CD 1 1
3 7319 1 1 94 ARG CG C 163.866 -0.849 5.073 1.00 . A A . 204 ARG CG 1 1
3 7320 1 1 94 ARG CZ C 167.078 -0.987 3.272 1.00 . A A . 204 ARG CZ 1 1
3 7321 1 1 94 ARG H H 163.421 0.650 7.393 1.00 . A A . 204 ARG H 1 1
3 7322 1 1 94 ARG HA H 163.068 -2.256 7.344 1.00 . A A . 204 ARG HA 1 1
3 7323 1 1 94 ARG HB2 H 165.478 -0.666 6.481 1.00 . A A . 204 ARG HB2 1 1
3 7324 1 1 94 ARG HB3 H 165.071 -2.328 6.053 1.00 . A A . 204 ARG HB3 1 1
3 7325 1 1 94 ARG HD2 H 164.336 -1.818 3.218 1.00 . A A . 204 ARG HD2 1 1
3 7326 1 1 94 ARG HD3 H 164.630 -0.081 3.223 1.00 . A A . 204 ARG HD3 1 1
3 7327 1 1 94 ARG HE H 166.330 -1.568 5.035 1.00 . A A . 204 ARG HE 1 1
3 7328 1 1 94 ARG HG2 H 162.962 -1.434 4.974 1.00 . A A . 204 ARG HG2 1 1
3 7329 1 1 94 ARG HG3 H 163.609 0.189 5.220 1.00 . A A . 204 ARG HG3 1 1
3 7330 1 1 94 ARG HH11 H 165.839 -0.374 1.823 1.00 . A A . 204 ARG HH11 1 1
3 7331 1 1 94 ARG HH12 H 167.525 -0.360 1.424 1.00 . A A . 204 ARG HH12 1 1
3 7332 1 1 94 ARG HH21 H 168.540 -1.541 4.522 1.00 . A A . 204 ARG HH21 1 1
3 7333 1 1 94 ARG HH22 H 169.054 -1.019 2.952 1.00 . A A . 204 ARG HH22 1 1
3 7334 1 1 94 ARG N N 163.000 -0.200 7.639 1.00 . A A . 204 ARG N 1 1
3 7335 1 1 94 ARG NE N 166.104 -1.226 4.145 1.00 . A A . 204 ARG NE 1 1
3 7336 1 1 94 ARG NH1 N 166.792 -0.538 2.080 1.00 . A A . 204 ARG NH1 1 1
3 7337 1 1 94 ARG NH2 N 168.321 -1.199 3.608 1.00 . A A . 204 ARG NH2 1 1
3 7338 1 1 94 ARG O O 164.723 -0.953 9.643 1.00 . A A . 204 ARG O 1 1
3 7339 1 1 95 GLU C C 165.507 -3.082 11.142 1.00 . A A . 205 GLU C 1 1
3 7340 1 1 95 GLU CA C 166.036 -3.431 9.755 1.00 . A A . 205 GLU CA 1 1
3 7341 1 1 95 GLU CB C 167.443 -2.869 9.565 1.00 . A A . 205 GLU CB 1 1
3 7342 1 1 95 GLU CD C 168.845 -0.810 9.772 1.00 . A A . 205 GLU CD 1 1
3 7343 1 1 95 GLU CG C 167.422 -1.342 9.638 1.00 . A A . 205 GLU CG 1 1
3 7344 1 1 95 GLU H H 165.027 -3.524 7.909 1.00 . A A . 205 GLU H 1 1
3 7345 1 1 95 GLU HA H 166.096 -4.502 9.677 1.00 . A A . 205 GLU HA 1 1
3 7346 1 1 95 GLU HB2 H 168.093 -3.259 10.333 1.00 . A A . 205 GLU HB2 1 1
3 7347 1 1 95 GLU HB3 H 167.808 -3.171 8.596 1.00 . A A . 205 GLU HB3 1 1
3 7348 1 1 95 GLU HG2 H 166.980 -0.954 8.736 1.00 . A A . 205 GLU HG2 1 1
3 7349 1 1 95 GLU HG3 H 166.842 -1.025 10.489 1.00 . A A . 205 GLU HG3 1 1
3 7350 1 1 95 GLU N N 165.175 -2.950 8.690 1.00 . A A . 205 GLU N 1 1
3 7351 1 1 95 GLU O O 166.256 -2.613 11.996 1.00 . A A . 205 GLU O 1 1
3 7352 1 1 95 GLU OE1 O 169.218 0.033 8.973 1.00 . A A . 205 GLU OE1 1 1
3 7353 1 1 95 GLU OE2 O 169.539 -1.252 10.672 1.00 . A A . 205 GLU OE2 1 1
3 7354 1 1 96 ILE C C 163.668 -4.375 13.501 1.00 . A A . 206 ILE C 1 1
3 7355 1 1 96 ILE CA C 163.636 -3.081 12.675 1.00 . A A . 206 ILE CA 1 1
3 7356 1 1 96 ILE CB C 162.193 -2.621 12.486 1.00 . A A . 206 ILE CB 1 1
3 7357 1 1 96 ILE CD1 C 162.492 -0.151 12.965 1.00 . A A . 206 ILE CD1 1 1
3 7358 1 1 96 ILE CG1 C 162.169 -1.204 11.904 1.00 . A A . 206 ILE CG1 1 1
3 7359 1 1 96 ILE CG2 C 161.456 -2.673 13.833 1.00 . A A . 206 ILE CG2 1 1
3 7360 1 1 96 ILE H H 163.665 -3.742 10.673 1.00 . A A . 206 ILE H 1 1
3 7361 1 1 96 ILE HA H 164.194 -2.305 13.171 1.00 . A A . 206 ILE HA 1 1
3 7362 1 1 96 ILE HB H 161.705 -3.278 11.785 1.00 . A A . 206 ILE HB 1 1
3 7363 1 1 96 ILE HD11 H 161.650 0.515 13.041 1.00 . A A . 206 ILE HD11 1 1
3 7364 1 1 96 ILE HD12 H 162.686 -0.611 13.920 1.00 . A A . 206 ILE HD12 1 1
3 7365 1 1 96 ILE HD13 H 163.362 0.411 12.654 1.00 . A A . 206 ILE HD13 1 1
3 7366 1 1 96 ILE HG12 H 162.890 -1.119 11.098 1.00 . A A . 206 ILE HG12 1 1
3 7367 1 1 96 ILE HG13 H 161.181 -1.010 11.510 1.00 . A A . 206 ILE HG13 1 1
3 7368 1 1 96 ILE HG21 H 160.800 -1.816 13.922 1.00 . A A . 206 ILE HG21 1 1
3 7369 1 1 96 ILE HG22 H 160.878 -3.583 13.894 1.00 . A A . 206 ILE HG22 1 1
3 7370 1 1 96 ILE HG23 H 162.178 -2.653 14.636 1.00 . A A . 206 ILE HG23 1 1
3 7371 1 1 96 ILE N N 164.224 -3.344 11.376 1.00 . A A . 206 ILE N 1 1
3 7372 1 1 96 ILE O O 162.925 -5.310 13.203 1.00 . A A . 206 ILE O 1 1
3 7373 1 1 97 PRO C C 163.259 -6.305 15.657 1.00 . A A . 207 PRO C 1 1
3 7374 1 1 97 PRO CA C 164.624 -5.715 15.320 1.00 . A A . 207 PRO CA 1 1
3 7375 1 1 97 PRO CB C 165.362 -5.261 16.577 1.00 . A A . 207 PRO CB 1 1
3 7376 1 1 97 PRO CD C 165.454 -3.436 14.973 1.00 . A A . 207 PRO CD 1 1
3 7377 1 1 97 PRO CG C 166.185 -4.091 16.149 1.00 . A A . 207 PRO CG 1 1
3 7378 1 1 97 PRO HA H 165.222 -6.447 14.801 1.00 . A A . 207 PRO HA 1 1
3 7379 1 1 97 PRO HB2 H 164.659 -4.967 17.341 1.00 . A A . 207 PRO HB2 1 1
3 7380 1 1 97 PRO HB3 H 166.000 -6.053 16.941 1.00 . A A . 207 PRO HB3 1 1
3 7381 1 1 97 PRO HD2 H 164.913 -2.562 15.308 1.00 . A A . 207 PRO HD2 1 1
3 7382 1 1 97 PRO HD3 H 166.152 -3.174 14.195 1.00 . A A . 207 PRO HD3 1 1
3 7383 1 1 97 PRO HG2 H 166.278 -3.388 16.964 1.00 . A A . 207 PRO HG2 1 1
3 7384 1 1 97 PRO HG3 H 167.164 -4.424 15.836 1.00 . A A . 207 PRO HG3 1 1
3 7385 1 1 97 PRO N N 164.517 -4.475 14.502 1.00 . A A . 207 PRO N 1 1
3 7386 1 1 97 PRO O O 162.468 -5.696 16.374 1.00 . A A . 207 PRO O 1 1
3 7387 1 1 98 GLU C C 161.333 -8.025 16.856 1.00 . A A . 208 GLU C 1 1
3 7388 1 1 98 GLU CA C 161.717 -8.160 15.387 1.00 . A A . 208 GLU CA 1 1
3 7389 1 1 98 GLU CB C 161.814 -9.641 15.013 1.00 . A A . 208 GLU CB 1 1
3 7390 1 1 98 GLU CD C 162.051 -11.205 13.073 1.00 . A A . 208 GLU CD 1 1
3 7391 1 1 98 GLU CG C 161.648 -9.797 13.500 1.00 . A A . 208 GLU CG 1 1
3 7392 1 1 98 GLU H H 163.659 -7.937 14.568 1.00 . A A . 208 GLU H 1 1
3 7393 1 1 98 GLU HA H 160.953 -7.696 14.781 1.00 . A A . 208 GLU HA 1 1
3 7394 1 1 98 GLU HB2 H 162.778 -10.026 15.312 1.00 . A A . 208 GLU HB2 1 1
3 7395 1 1 98 GLU HB3 H 161.034 -10.192 15.517 1.00 . A A . 208 GLU HB3 1 1
3 7396 1 1 98 GLU HG2 H 160.616 -9.624 13.232 1.00 . A A . 208 GLU HG2 1 1
3 7397 1 1 98 GLU HG3 H 162.275 -9.078 12.994 1.00 . A A . 208 GLU HG3 1 1
3 7398 1 1 98 GLU N N 162.990 -7.497 15.133 1.00 . A A . 208 GLU N 1 1
3 7399 1 1 98 GLU O O 160.156 -8.083 17.210 1.00 . A A . 208 GLU O 1 1
3 7400 1 1 98 GLU OE1 O 162.006 -11.478 11.885 1.00 . A A . 208 GLU OE1 1 1
3 7401 1 1 98 GLU OE2 O 162.398 -11.990 13.941 1.00 . A A . 208 GLU OE2 1 1
3 7402 1 1 99 THR C C 161.738 -6.247 19.466 1.00 . A A . 209 THR C 1 1
3 7403 1 1 99 THR CA C 162.098 -7.691 19.136 1.00 . A A . 209 THR CA 1 1
3 7404 1 1 99 THR CB C 163.346 -8.101 19.920 1.00 . A A . 209 THR CB 1 1
3 7405 1 1 99 THR CG2 C 163.821 -9.474 19.443 1.00 . A A . 209 THR CG2 1 1
3 7406 1 1 99 THR H H 163.255 -7.799 17.366 1.00 . A A . 209 THR H 1 1
3 7407 1 1 99 THR HA H 161.278 -8.332 19.424 1.00 . A A . 209 THR HA 1 1
3 7408 1 1 99 THR HB H 163.112 -8.152 20.972 1.00 . A A . 209 THR HB 1 1
3 7409 1 1 99 THR HG1 H 164.171 -6.369 20.240 1.00 . A A . 209 THR HG1 1 1
3 7410 1 1 99 THR HG21 H 163.011 -9.980 18.939 1.00 . A A . 209 THR HG21 1 1
3 7411 1 1 99 THR HG22 H 164.649 -9.351 18.760 1.00 . A A . 209 THR HG22 1 1
3 7412 1 1 99 THR HG23 H 164.139 -10.061 20.292 1.00 . A A . 209 THR HG23 1 1
3 7413 1 1 99 THR N N 162.337 -7.839 17.706 1.00 . A A . 209 THR N 1 1
3 7414 1 1 99 THR O O 161.797 -5.830 20.622 1.00 . A A . 209 THR O 1 1
3 7415 1 1 99 THR OG1 O 164.373 -7.142 19.708 1.00 . A A . 209 THR OG1 1 1
3 7416 1 1 100 THR C C 159.468 -3.965 18.732 1.00 . A A . 210 THR C 1 1
3 7417 1 1 100 THR CA C 160.995 -4.092 18.628 1.00 . A A . 210 THR CA 1 1
3 7418 1 1 100 THR CB C 161.505 -3.263 17.443 1.00 . A A . 210 THR CB 1 1
3 7419 1 1 100 THR CG2 C 161.393 -1.770 17.755 1.00 . A A . 210 THR CG2 1 1
3 7420 1 1 100 THR H H 161.334 -5.876 17.539 1.00 . A A . 210 THR H 1 1
3 7421 1 1 100 THR HA H 161.459 -3.735 19.530 1.00 . A A . 210 THR HA 1 1
3 7422 1 1 100 THR HB H 160.914 -3.487 16.568 1.00 . A A . 210 THR HB 1 1
3 7423 1 1 100 THR HG1 H 163.404 -3.116 17.829 1.00 . A A . 210 THR HG1 1 1
3 7424 1 1 100 THR HG21 H 160.429 -1.414 17.441 1.00 . A A . 210 THR HG21 1 1
3 7425 1 1 100 THR HG22 H 161.511 -1.606 18.814 1.00 . A A . 210 THR HG22 1 1
3 7426 1 1 100 THR HG23 H 162.164 -1.233 17.221 1.00 . A A . 210 THR HG23 1 1
3 7427 1 1 100 THR N N 161.364 -5.489 18.440 1.00 . A A . 210 THR N 1 1
3 7428 1 1 100 THR O O 158.756 -4.357 17.807 1.00 . A A . 210 THR O 1 1
3 7429 1 1 100 THR OG1 O 162.863 -3.587 17.191 1.00 . A A . 210 THR OG1 1 1
3 7430 1 1 101 PRO C C 156.876 -2.214 19.116 1.00 . A A . 211 PRO C 1 1
3 7431 1 1 101 PRO CA C 157.468 -3.309 19.996 1.00 . A A . 211 PRO CA 1 1
3 7432 1 1 101 PRO CB C 157.293 -2.967 21.476 1.00 . A A . 211 PRO CB 1 1
3 7433 1 1 101 PRO CD C 159.679 -2.940 20.997 1.00 . A A . 211 PRO CD 1 1
3 7434 1 1 101 PRO CG C 158.592 -2.381 21.917 1.00 . A A . 211 PRO CG 1 1
3 7435 1 1 101 PRO HA H 156.983 -4.249 19.790 1.00 . A A . 211 PRO HA 1 1
3 7436 1 1 101 PRO HB2 H 156.499 -2.246 21.600 1.00 . A A . 211 PRO HB2 1 1
3 7437 1 1 101 PRO HB3 H 157.077 -3.857 22.040 1.00 . A A . 211 PRO HB3 1 1
3 7438 1 1 101 PRO HD2 H 160.360 -2.155 20.707 1.00 . A A . 211 PRO HD2 1 1
3 7439 1 1 101 PRO HD3 H 160.211 -3.743 21.485 1.00 . A A . 211 PRO HD3 1 1
3 7440 1 1 101 PRO HG2 H 158.557 -1.307 21.832 1.00 . A A . 211 PRO HG2 1 1
3 7441 1 1 101 PRO HG3 H 158.795 -2.664 22.939 1.00 . A A . 211 PRO HG3 1 1
3 7442 1 1 101 PRO N N 158.942 -3.448 19.823 1.00 . A A . 211 PRO N 1 1
3 7443 1 1 101 PRO O O 157.425 -1.117 19.019 1.00 . A A . 211 PRO O 1 1
3 7444 1 1 102 ILE C C 155.120 -0.172 18.261 1.00 . A A . 212 ILE C 1 1
3 7445 1 1 102 ILE CA C 155.086 -1.555 17.620 1.00 . A A . 212 ILE CA 1 1
3 7446 1 1 102 ILE CB C 153.635 -1.981 17.387 1.00 . A A . 212 ILE CB 1 1
3 7447 1 1 102 ILE CD1 C 151.965 -1.922 15.530 1.00 . A A . 212 ILE CD1 1 1
3 7448 1 1 102 ILE CG1 C 153.000 -1.105 16.302 1.00 . A A . 212 ILE CG1 1 1
3 7449 1 1 102 ILE CG2 C 152.846 -1.826 18.689 1.00 . A A . 212 ILE CG2 1 1
3 7450 1 1 102 ILE H H 155.353 -3.410 18.600 1.00 . A A . 212 ILE H 1 1
3 7451 1 1 102 ILE HA H 155.602 -1.521 16.672 1.00 . A A . 212 ILE HA 1 1
3 7452 1 1 102 ILE HB H 153.612 -3.014 17.076 1.00 . A A . 212 ILE HB 1 1
3 7453 1 1 102 ILE HD11 H 152.427 -2.819 15.152 1.00 . A A . 212 ILE HD11 1 1
3 7454 1 1 102 ILE HD12 H 151.149 -2.185 16.187 1.00 . A A . 212 ILE HD12 1 1
3 7455 1 1 102 ILE HD13 H 151.588 -1.337 14.704 1.00 . A A . 212 ILE HD13 1 1
3 7456 1 1 102 ILE HG12 H 152.517 -0.258 16.762 1.00 . A A . 212 ILE HG12 1 1
3 7457 1 1 102 ILE HG13 H 153.761 -0.758 15.620 1.00 . A A . 212 ILE HG13 1 1
3 7458 1 1 102 ILE HG21 H 153.525 -1.869 19.528 1.00 . A A . 212 ILE HG21 1 1
3 7459 1 1 102 ILE HG22 H 152.334 -0.875 18.689 1.00 . A A . 212 ILE HG22 1 1
3 7460 1 1 102 ILE HG23 H 152.124 -2.624 18.769 1.00 . A A . 212 ILE HG23 1 1
3 7461 1 1 102 ILE N N 155.748 -2.521 18.482 1.00 . A A . 212 ILE N 1 1
3 7462 1 1 102 ILE O O 155.038 0.846 17.575 1.00 . A A . 212 ILE O 1 1
3 7463 1 1 103 GLU C C 156.577 1.868 19.945 1.00 . A A . 213 GLU C 1 1
3 7464 1 1 103 GLU CA C 155.302 1.118 20.307 1.00 . A A . 213 GLU CA 1 1
3 7465 1 1 103 GLU CB C 155.270 0.860 21.815 1.00 . A A . 213 GLU CB 1 1
3 7466 1 1 103 GLU CD C 153.570 0.507 23.614 1.00 . A A . 213 GLU CD 1 1
3 7467 1 1 103 GLU CG C 153.967 0.150 22.186 1.00 . A A . 213 GLU CG 1 1
3 7468 1 1 103 GLU H H 155.313 -0.987 20.079 1.00 . A A . 213 GLU H 1 1
3 7469 1 1 103 GLU HA H 154.449 1.720 20.035 1.00 . A A . 213 GLU HA 1 1
3 7470 1 1 103 GLU HB2 H 156.110 0.239 22.091 1.00 . A A . 213 GLU HB2 1 1
3 7471 1 1 103 GLU HB3 H 155.328 1.800 22.342 1.00 . A A . 213 GLU HB3 1 1
3 7472 1 1 103 GLU HG2 H 153.185 0.458 21.508 1.00 . A A . 213 GLU HG2 1 1
3 7473 1 1 103 GLU HG3 H 154.107 -0.918 22.110 1.00 . A A . 213 GLU HG3 1 1
3 7474 1 1 103 GLU N N 155.248 -0.144 19.583 1.00 . A A . 213 GLU N 1 1
3 7475 1 1 103 GLU O O 156.558 3.076 19.710 1.00 . A A . 213 GLU O 1 1
3 7476 1 1 103 GLU OE1 O 152.390 0.433 23.916 1.00 . A A . 213 GLU OE1 1 1
3 7477 1 1 103 GLU OE2 O 154.451 0.850 24.385 1.00 . A A . 213 GLU OE2 1 1
3 7478 1 1 104 GLU C C 158.926 2.425 18.212 1.00 . A A . 214 GLU C 1 1
3 7479 1 1 104 GLU CA C 158.972 1.727 19.569 1.00 . A A . 214 GLU CA 1 1
3 7480 1 1 104 GLU CB C 160.038 0.634 19.545 1.00 . A A . 214 GLU CB 1 1
3 7481 1 1 104 GLU CD C 160.170 0.812 22.050 1.00 . A A . 214 GLU CD 1 1
3 7482 1 1 104 GLU CG C 160.969 0.793 20.747 1.00 . A A . 214 GLU CG 1 1
3 7483 1 1 104 GLU H H 157.634 0.173 20.102 1.00 . A A . 214 GLU H 1 1
3 7484 1 1 104 GLU HA H 159.235 2.450 20.324 1.00 . A A . 214 GLU HA 1 1
3 7485 1 1 104 GLU HB2 H 159.560 -0.334 19.583 1.00 . A A . 214 GLU HB2 1 1
3 7486 1 1 104 GLU HB3 H 160.613 0.715 18.635 1.00 . A A . 214 GLU HB3 1 1
3 7487 1 1 104 GLU HG2 H 161.660 -0.033 20.769 1.00 . A A . 214 GLU HG2 1 1
3 7488 1 1 104 GLU HG3 H 161.518 1.716 20.652 1.00 . A A . 214 GLU HG3 1 1
3 7489 1 1 104 GLU N N 157.684 1.135 19.903 1.00 . A A . 214 GLU N 1 1
3 7490 1 1 104 GLU O O 159.245 3.609 18.106 1.00 . A A . 214 GLU O 1 1
3 7491 1 1 104 GLU OE1 O 160.787 0.709 23.098 1.00 . A A . 214 GLU OE1 1 1
3 7492 1 1 104 GLU OE2 O 158.958 0.928 21.984 1.00 . A A . 214 GLU OE2 1 1
3 7493 1 1 105 VAL C C 157.374 3.304 15.736 1.00 . A A . 215 VAL C 1 1
3 7494 1 1 105 VAL CA C 158.478 2.256 15.833 1.00 . A A . 215 VAL CA 1 1
3 7495 1 1 105 VAL CB C 158.229 1.157 14.792 1.00 . A A . 215 VAL CB 1 1
3 7496 1 1 105 VAL CG1 C 159.155 -0.027 15.058 1.00 . A A . 215 VAL CG1 1 1
3 7497 1 1 105 VAL CG2 C 156.775 0.689 14.868 1.00 . A A . 215 VAL CG2 1 1
3 7498 1 1 105 VAL H H 158.308 0.745 17.313 1.00 . A A . 215 VAL H 1 1
3 7499 1 1 105 VAL HA H 159.423 2.725 15.616 1.00 . A A . 215 VAL HA 1 1
3 7500 1 1 105 VAL HB H 158.429 1.547 13.807 1.00 . A A . 215 VAL HB 1 1
3 7501 1 1 105 VAL HG11 H 159.161 -0.241 16.106 1.00 . A A . 215 VAL HG11 1 1
3 7502 1 1 105 VAL HG12 H 158.801 -0.892 14.522 1.00 . A A . 215 VAL HG12 1 1
3 7503 1 1 105 VAL HG13 H 160.154 0.216 14.733 1.00 . A A . 215 VAL HG13 1 1
3 7504 1 1 105 VAL HG21 H 156.526 0.460 15.892 1.00 . A A . 215 VAL HG21 1 1
3 7505 1 1 105 VAL HG22 H 156.124 1.469 14.503 1.00 . A A . 215 VAL HG22 1 1
3 7506 1 1 105 VAL HG23 H 156.651 -0.196 14.262 1.00 . A A . 215 VAL HG23 1 1
3 7507 1 1 105 VAL N N 158.541 1.687 17.176 1.00 . A A . 215 VAL N 1 1
3 7508 1 1 105 VAL O O 157.559 4.358 15.128 1.00 . A A . 215 VAL O 1 1
3 7509 1 1 106 LYS C C 155.552 5.370 16.422 1.00 . A A . 216 LYS C 1 1
3 7510 1 1 106 LYS CA C 155.092 3.921 16.292 1.00 . A A . 216 LYS CA 1 1
3 7511 1 1 106 LYS CB C 154.111 3.590 17.417 1.00 . A A . 216 LYS CB 1 1
3 7512 1 1 106 LYS CD C 152.000 2.372 17.982 1.00 . A A . 216 LYS CD 1 1
3 7513 1 1 106 LYS CE C 150.763 1.690 17.393 1.00 . A A . 216 LYS CE 1 1
3 7514 1 1 106 LYS CG C 152.956 2.760 16.852 1.00 . A A . 216 LYS CG 1 1
3 7515 1 1 106 LYS H H 156.133 2.144 16.794 1.00 . A A . 216 LYS H 1 1
3 7516 1 1 106 LYS HA H 154.583 3.804 15.347 1.00 . A A . 216 LYS HA 1 1
3 7517 1 1 106 LYS HB2 H 154.620 3.028 18.184 1.00 . A A . 216 LYS HB2 1 1
3 7518 1 1 106 LYS HB3 H 153.722 4.506 17.837 1.00 . A A . 216 LYS HB3 1 1
3 7519 1 1 106 LYS HD2 H 152.499 1.694 18.659 1.00 . A A . 216 LYS HD2 1 1
3 7520 1 1 106 LYS HD3 H 151.698 3.259 18.519 1.00 . A A . 216 LYS HD3 1 1
3 7521 1 1 106 LYS HE2 H 150.936 1.470 16.350 1.00 . A A . 216 LYS HE2 1 1
3 7522 1 1 106 LYS HE3 H 150.570 0.771 17.927 1.00 . A A . 216 LYS HE3 1 1
3 7523 1 1 106 LYS HG2 H 152.423 3.340 16.113 1.00 . A A . 216 LYS HG2 1 1
3 7524 1 1 106 LYS HG3 H 153.348 1.865 16.393 1.00 . A A . 216 LYS HG3 1 1
3 7525 1 1 106 LYS HZ1 H 148.950 2.453 16.710 1.00 . A A . 216 LYS HZ1 1 1
3 7526 1 1 106 LYS HZ2 H 149.080 2.384 18.403 1.00 . A A . 216 LYS HZ2 1 1
3 7527 1 1 106 LYS HZ3 H 149.910 3.584 17.538 1.00 . A A . 216 LYS HZ3 1 1
3 7528 1 1 106 LYS N N 156.225 3.003 16.330 1.00 . A A . 216 LYS N 1 1
3 7529 1 1 106 LYS NZ N 149.587 2.596 17.521 1.00 . A A . 216 LYS NZ 1 1
3 7530 1 1 106 LYS O O 155.070 6.244 15.703 1.00 . A A . 216 LYS O 1 1
3 7531 1 1 107 GLY C C 157.900 7.396 16.384 1.00 . A A . 217 GLY C 1 1
3 7532 1 1 107 GLY CA C 156.971 6.989 17.527 1.00 . A A . 217 GLY CA 1 1
3 7533 1 1 107 GLY H H 156.834 4.900 17.893 1.00 . A A . 217 GLY H 1 1
3 7534 1 1 107 GLY HA2 H 156.127 7.657 17.553 1.00 . A A . 217 GLY HA2 1 1
3 7535 1 1 107 GLY HA3 H 157.501 7.063 18.461 1.00 . A A . 217 GLY HA3 1 1
3 7536 1 1 107 GLY N N 156.480 5.628 17.339 1.00 . A A . 217 GLY N 1 1
3 7537 1 1 107 GLY O O 157.823 8.514 15.879 1.00 . A A . 217 GLY O 1 1
3 7538 1 1 108 LEU C C 158.904 7.280 13.671 1.00 . A A . 218 LEU C 1 1
3 7539 1 1 108 LEU CA C 159.691 6.780 14.878 1.00 . A A . 218 LEU CA 1 1
3 7540 1 1 108 LEU CB C 160.484 5.526 14.510 1.00 . A A . 218 LEU CB 1 1
3 7541 1 1 108 LEU CD1 C 161.994 3.869 15.633 1.00 . A A . 218 LEU CD1 1 1
3 7542 1 1 108 LEU CD2 C 162.864 6.133 15.023 1.00 . A A . 218 LEU CD2 1 1
3 7543 1 1 108 LEU CG C 161.637 5.352 15.506 1.00 . A A . 218 LEU CG 1 1
3 7544 1 1 108 LEU H H 158.798 5.602 16.398 1.00 . A A . 218 LEU H 1 1
3 7545 1 1 108 LEU HA H 160.379 7.550 15.194 1.00 . A A . 218 LEU HA 1 1
3 7546 1 1 108 LEU HB2 H 159.832 4.667 14.555 1.00 . A A . 218 LEU HB2 1 1
3 7547 1 1 108 LEU HB3 H 160.877 5.624 13.511 1.00 . A A . 218 LEU HB3 1 1
3 7548 1 1 108 LEU HD11 H 161.690 3.345 14.741 1.00 . A A . 218 LEU HD11 1 1
3 7549 1 1 108 LEU HD12 H 163.061 3.766 15.765 1.00 . A A . 218 LEU HD12 1 1
3 7550 1 1 108 LEU HD13 H 161.485 3.449 16.488 1.00 . A A . 218 LEU HD13 1 1
3 7551 1 1 108 LEU HD21 H 163.547 5.460 14.525 1.00 . A A . 218 LEU HD21 1 1
3 7552 1 1 108 LEU HD22 H 162.554 6.906 14.336 1.00 . A A . 218 LEU HD22 1 1
3 7553 1 1 108 LEU HD23 H 163.359 6.583 15.871 1.00 . A A . 218 LEU HD23 1 1
3 7554 1 1 108 LEU HG H 161.334 5.728 16.471 1.00 . A A . 218 LEU HG 1 1
3 7555 1 1 108 LEU N N 158.774 6.484 15.970 1.00 . A A . 218 LEU N 1 1
3 7556 1 1 108 LEU O O 159.471 7.801 12.710 1.00 . A A . 218 LEU O 1 1
3 7557 1 1 109 PHE C C 156.056 8.890 13.050 1.00 . A A . 219 PHE C 1 1
3 7558 1 1 109 PHE CA C 156.696 7.556 12.679 1.00 . A A . 219 PHE CA 1 1
3 7559 1 1 109 PHE CB C 155.612 6.505 12.469 1.00 . A A . 219 PHE CB 1 1
3 7560 1 1 109 PHE CD1 C 156.458 4.176 12.165 1.00 . A A . 219 PHE CD1 1 1
3 7561 1 1 109 PHE CD2 C 156.296 5.615 10.229 1.00 . A A . 219 PHE CD2 1 1
3 7562 1 1 109 PHE CE1 C 156.929 3.146 11.360 1.00 . A A . 219 PHE CE1 1 1
3 7563 1 1 109 PHE CE2 C 156.774 4.583 9.420 1.00 . A A . 219 PHE CE2 1 1
3 7564 1 1 109 PHE CG C 156.141 5.407 11.602 1.00 . A A . 219 PHE CG 1 1
3 7565 1 1 109 PHE CZ C 157.089 3.345 9.985 1.00 . A A . 219 PHE CZ 1 1
3 7566 1 1 109 PHE H H 157.203 6.703 14.545 1.00 . A A . 219 PHE H 1 1
3 7567 1 1 109 PHE HA H 157.254 7.668 11.763 1.00 . A A . 219 PHE HA 1 1
3 7568 1 1 109 PHE HB2 H 155.311 6.099 13.423 1.00 . A A . 219 PHE HB2 1 1
3 7569 1 1 109 PHE HB3 H 154.767 6.945 11.984 1.00 . A A . 219 PHE HB3 1 1
3 7570 1 1 109 PHE HD1 H 156.338 4.020 13.226 1.00 . A A . 219 PHE HD1 1 1
3 7571 1 1 109 PHE HD2 H 156.051 6.573 9.795 1.00 . A A . 219 PHE HD2 1 1
3 7572 1 1 109 PHE HE1 H 157.166 2.201 11.797 1.00 . A A . 219 PHE HE1 1 1
3 7573 1 1 109 PHE HE2 H 156.898 4.740 8.362 1.00 . A A . 219 PHE HE2 1 1
3 7574 1 1 109 PHE HZ H 157.448 2.543 9.360 1.00 . A A . 219 PHE HZ 1 1
3 7575 1 1 109 PHE N N 157.587 7.120 13.745 1.00 . A A . 219 PHE N 1 1
3 7576 1 1 109 PHE O O 155.561 9.621 12.191 1.00 . A A . 219 PHE O 1 1
3 7577 1 1 110 LYS C C 155.868 11.616 13.963 1.00 . A A . 220 LYS C 1 1
3 7578 1 1 110 LYS CA C 155.499 10.432 14.856 1.00 . A A . 220 LYS CA 1 1
3 7579 1 1 110 LYS CB C 156.017 10.680 16.280 1.00 . A A . 220 LYS CB 1 1
3 7580 1 1 110 LYS CD C 155.759 12.696 17.737 1.00 . A A . 220 LYS CD 1 1
3 7581 1 1 110 LYS CE C 156.728 12.166 18.795 1.00 . A A . 220 LYS CE 1 1
3 7582 1 1 110 LYS CG C 155.025 11.527 17.082 1.00 . A A . 220 LYS CG 1 1
3 7583 1 1 110 LYS H H 156.482 8.562 14.973 1.00 . A A . 220 LYS H 1 1
3 7584 1 1 110 LYS HA H 154.426 10.330 14.883 1.00 . A A . 220 LYS HA 1 1
3 7585 1 1 110 LYS HB2 H 156.146 9.737 16.777 1.00 . A A . 220 LYS HB2 1 1
3 7586 1 1 110 LYS HB3 H 156.967 11.188 16.235 1.00 . A A . 220 LYS HB3 1 1
3 7587 1 1 110 LYS HD2 H 156.308 13.239 16.986 1.00 . A A . 220 LYS HD2 1 1
3 7588 1 1 110 LYS HD3 H 155.043 13.353 18.206 1.00 . A A . 220 LYS HD3 1 1
3 7589 1 1 110 LYS HE2 H 156.874 11.105 18.651 1.00 . A A . 220 LYS HE2 1 1
3 7590 1 1 110 LYS HE3 H 157.676 12.675 18.703 1.00 . A A . 220 LYS HE3 1 1
3 7591 1 1 110 LYS HG2 H 154.253 11.909 16.431 1.00 . A A . 220 LYS HG2 1 1
3 7592 1 1 110 LYS HG3 H 154.582 10.914 17.850 1.00 . A A . 220 LYS HG3 1 1
3 7593 1 1 110 LYS HZ1 H 156.022 11.499 20.638 1.00 . A A . 220 LYS HZ1 1 1
3 7594 1 1 110 LYS HZ2 H 156.822 12.997 20.703 1.00 . A A . 220 LYS HZ2 1 1
3 7595 1 1 110 LYS HZ3 H 155.253 12.902 20.067 1.00 . A A . 220 LYS HZ3 1 1
3 7596 1 1 110 LYS N N 156.074 9.192 14.344 1.00 . A A . 220 LYS N 1 1
3 7597 1 1 110 LYS NZ N 156.164 12.409 20.153 1.00 . A A . 220 LYS NZ 1 1
3 7598 1 1 110 LYS O O 157.026 12.030 13.915 1.00 . A A . 220 LYS O 1 1
3 7599 1 1 111 SER C C 154.522 14.571 13.002 1.00 . A A . 221 SER C 1 1
3 7600 1 1 111 SER CA C 155.104 13.301 12.384 1.00 . A A . 221 SER CA 1 1
3 7601 1 1 111 SER CB C 154.461 13.048 11.018 1.00 . A A . 221 SER CB 1 1
3 7602 1 1 111 SER H H 153.970 11.791 13.347 1.00 . A A . 221 SER H 1 1
3 7603 1 1 111 SER HA H 156.168 13.432 12.250 1.00 . A A . 221 SER HA 1 1
3 7604 1 1 111 SER HB2 H 155.130 13.381 10.236 1.00 . A A . 221 SER HB2 1 1
3 7605 1 1 111 SER HB3 H 154.269 11.992 10.901 1.00 . A A . 221 SER HB3 1 1
3 7606 1 1 111 SER HG H 152.923 13.926 11.822 1.00 . A A . 221 SER HG 1 1
3 7607 1 1 111 SER N N 154.874 12.160 13.265 1.00 . A A . 221 SER N 1 1
3 7608 1 1 111 SER O O 153.316 14.664 13.229 1.00 . A A . 221 SER O 1 1
3 7609 1 1 111 SER OG O 153.237 13.764 10.930 1.00 . A A . 221 SER OG 1 1
3 7610 1 1 112 GLU C C 154.181 17.648 12.871 1.00 . A A . 222 GLU C 1 1
3 7611 1 1 112 GLU CA C 154.949 16.798 13.880 1.00 . A A . 222 GLU CA 1 1
3 7612 1 1 112 GLU CB C 156.160 17.580 14.393 1.00 . A A . 222 GLU CB 1 1
3 7613 1 1 112 GLU CD C 156.360 19.606 12.938 1.00 . A A . 222 GLU CD 1 1
3 7614 1 1 112 GLU CG C 156.901 18.206 13.211 1.00 . A A . 222 GLU CG 1 1
3 7615 1 1 112 GLU H H 156.338 15.409 13.081 1.00 . A A . 222 GLU H 1 1
3 7616 1 1 112 GLU HA H 154.301 16.577 14.714 1.00 . A A . 222 GLU HA 1 1
3 7617 1 1 112 GLU HB2 H 155.826 18.359 15.064 1.00 . A A . 222 GLU HB2 1 1
3 7618 1 1 112 GLU HB3 H 156.825 16.912 14.918 1.00 . A A . 222 GLU HB3 1 1
3 7619 1 1 112 GLU HG2 H 157.954 18.268 13.441 1.00 . A A . 222 GLU HG2 1 1
3 7620 1 1 112 GLU HG3 H 156.761 17.591 12.334 1.00 . A A . 222 GLU HG3 1 1
3 7621 1 1 112 GLU N N 155.388 15.541 13.278 1.00 . A A . 222 GLU N 1 1
3 7622 1 1 112 GLU O O 153.641 18.698 13.218 1.00 . A A . 222 GLU O 1 1
3 7623 1 1 112 GLU OE1 O 156.131 19.917 11.781 1.00 . A A . 222 GLU OE1 1 1
3 7624 1 1 112 GLU OE2 O 156.182 20.346 13.892 1.00 . A A . 222 GLU OE2 1 1
3 7625 1 1 113 ASN C C 152.219 17.134 10.094 1.00 . A A . 223 ASN C 1 1
3 7626 1 1 113 ASN CA C 153.429 17.925 10.580 1.00 . A A . 223 ASN CA 1 1
3 7627 1 1 113 ASN CB C 154.369 18.198 9.404 1.00 . A A . 223 ASN CB 1 1
3 7628 1 1 113 ASN CG C 153.567 18.652 8.189 1.00 . A A . 223 ASN CG 1 1
3 7629 1 1 113 ASN H H 154.585 16.349 11.402 1.00 . A A . 223 ASN H 1 1
3 7630 1 1 113 ASN HA H 153.092 18.869 10.982 1.00 . A A . 223 ASN HA 1 1
3 7631 1 1 113 ASN HB2 H 155.071 18.970 9.679 1.00 . A A . 223 ASN HB2 1 1
3 7632 1 1 113 ASN HB3 H 154.907 17.294 9.160 1.00 . A A . 223 ASN HB3 1 1
3 7633 1 1 113 ASN HD21 H 153.941 20.581 8.478 1.00 . A A . 223 ASN HD21 1 1
3 7634 1 1 113 ASN HD22 H 152.974 20.223 7.129 1.00 . A A . 223 ASN HD22 1 1
3 7635 1 1 113 ASN N N 154.136 17.192 11.624 1.00 . A A . 223 ASN N 1 1
3 7636 1 1 113 ASN ND2 N 153.487 19.924 7.909 1.00 . A A . 223 ASN ND2 1 1
3 7637 1 1 113 ASN O O 151.356 17.665 9.396 1.00 . A A . 223 ASN O 1 1
3 7638 1 1 113 ASN OD1 O 152.999 17.825 7.475 1.00 . A A . 223 ASN OD1 1 1
3 7639 1 1 114 CYS C C 150.499 14.254 11.277 1.00 . A A . 224 CYS C 1 1
3 7640 1 1 114 CYS CA C 151.058 15.002 10.067 1.00 . A A . 224 CYS CA 1 1
3 7641 1 1 114 CYS CB C 151.540 13.996 9.019 1.00 . A A . 224 CYS CB 1 1
3 7642 1 1 114 CYS H H 152.882 15.492 11.026 1.00 . A A . 224 CYS H 1 1
3 7643 1 1 114 CYS HA H 150.280 15.612 9.635 1.00 . A A . 224 CYS HA 1 1
3 7644 1 1 114 CYS HB2 H 151.614 13.016 9.468 1.00 . A A . 224 CYS HB2 1 1
3 7645 1 1 114 CYS HB3 H 150.840 13.964 8.198 1.00 . A A . 224 CYS HB3 1 1
3 7646 1 1 114 CYS HG H 153.539 15.127 9.026 1.00 . A A . 224 CYS HG 1 1
3 7647 1 1 114 CYS N N 152.165 15.861 10.469 1.00 . A A . 224 CYS N 1 1
3 7648 1 1 114 CYS O O 151.207 14.035 12.259 1.00 . A A . 224 CYS O 1 1
3 7649 1 1 114 CYS SG S 153.165 14.501 8.401 1.00 . A A . 224 CYS SG 1 1
3 7650 1 1 115 PRO C C 149.254 11.763 12.584 1.00 . A A . 225 PRO C 1 1
3 7651 1 1 115 PRO CA C 148.598 13.118 12.342 1.00 . A A . 225 PRO CA 1 1
3 7652 1 1 115 PRO CB C 147.145 12.950 11.886 1.00 . A A . 225 PRO CB 1 1
3 7653 1 1 115 PRO CD C 148.330 14.072 10.097 1.00 . A A . 225 PRO CD 1 1
3 7654 1 1 115 PRO CG C 147.161 13.139 10.405 1.00 . A A . 225 PRO CG 1 1
3 7655 1 1 115 PRO HA H 148.625 13.708 13.243 1.00 . A A . 225 PRO HA 1 1
3 7656 1 1 115 PRO HB2 H 146.789 11.961 12.132 1.00 . A A . 225 PRO HB2 1 1
3 7657 1 1 115 PRO HB3 H 146.519 13.698 12.351 1.00 . A A . 225 PRO HB3 1 1
3 7658 1 1 115 PRO HD2 H 148.797 13.796 9.165 1.00 . A A . 225 PRO HD2 1 1
3 7659 1 1 115 PRO HD3 H 147.998 15.099 10.068 1.00 . A A . 225 PRO HD3 1 1
3 7660 1 1 115 PRO HG2 H 147.308 12.188 9.913 1.00 . A A . 225 PRO HG2 1 1
3 7661 1 1 115 PRO HG3 H 146.234 13.586 10.079 1.00 . A A . 225 PRO HG3 1 1
3 7662 1 1 115 PRO N N 149.252 13.859 11.224 1.00 . A A . 225 PRO N 1 1
3 7663 1 1 115 PRO O O 150.107 11.330 11.810 1.00 . A A . 225 PRO O 1 1
3 7664 1 1 116 LYS C C 149.218 8.822 12.836 1.00 . A A . 226 LYS C 1 1
3 7665 1 1 116 LYS CA C 149.419 9.798 13.991 1.00 . A A . 226 LYS CA 1 1
3 7666 1 1 116 LYS CB C 148.760 9.242 15.255 1.00 . A A . 226 LYS CB 1 1
3 7667 1 1 116 LYS CD C 150.885 8.094 15.903 1.00 . A A . 226 LYS CD 1 1
3 7668 1 1 116 LYS CE C 151.289 7.205 17.080 1.00 . A A . 226 LYS CE 1 1
3 7669 1 1 116 LYS CG C 149.812 9.087 16.356 1.00 . A A . 226 LYS CG 1 1
3 7670 1 1 116 LYS H H 148.174 11.493 14.247 1.00 . A A . 226 LYS H 1 1
3 7671 1 1 116 LYS HA H 150.476 9.913 14.170 1.00 . A A . 226 LYS HA 1 1
3 7672 1 1 116 LYS HB2 H 147.988 9.922 15.586 1.00 . A A . 226 LYS HB2 1 1
3 7673 1 1 116 LYS HB3 H 148.323 8.280 15.039 1.00 . A A . 226 LYS HB3 1 1
3 7674 1 1 116 LYS HD2 H 150.494 7.481 15.105 1.00 . A A . 226 LYS HD2 1 1
3 7675 1 1 116 LYS HD3 H 151.752 8.634 15.551 1.00 . A A . 226 LYS HD3 1 1
3 7676 1 1 116 LYS HE2 H 151.564 7.824 17.922 1.00 . A A . 226 LYS HE2 1 1
3 7677 1 1 116 LYS HE3 H 150.457 6.573 17.356 1.00 . A A . 226 LYS HE3 1 1
3 7678 1 1 116 LYS HG2 H 150.268 10.046 16.555 1.00 . A A . 226 LYS HG2 1 1
3 7679 1 1 116 LYS HG3 H 149.340 8.719 17.255 1.00 . A A . 226 LYS HG3 1 1
3 7680 1 1 116 LYS HZ1 H 152.116 5.398 16.459 1.00 . A A . 226 LYS HZ1 1 1
3 7681 1 1 116 LYS HZ2 H 152.913 6.770 15.852 1.00 . A A . 226 LYS HZ2 1 1
3 7682 1 1 116 LYS HZ3 H 153.129 6.312 17.471 1.00 . A A . 226 LYS HZ3 1 1
3 7683 1 1 116 LYS N N 148.855 11.100 13.663 1.00 . A A . 226 LYS N 1 1
3 7684 1 1 116 LYS NZ N 152.449 6.357 16.686 1.00 . A A . 226 LYS NZ 1 1
3 7685 1 1 116 LYS O O 148.227 8.899 12.109 1.00 . A A . 226 LYS O 1 1
3 7686 1 1 117 VAL C C 148.653 6.498 11.341 1.00 . A A . 227 VAL C 1 1
3 7687 1 1 117 VAL CA C 150.096 6.919 11.604 1.00 . A A . 227 VAL CA 1 1
3 7688 1 1 117 VAL CB C 150.915 5.684 11.982 1.00 . A A . 227 VAL CB 1 1
3 7689 1 1 117 VAL CG1 C 150.611 4.556 10.996 1.00 . A A . 227 VAL CG1 1 1
3 7690 1 1 117 VAL CG2 C 152.409 6.015 11.937 1.00 . A A . 227 VAL CG2 1 1
3 7691 1 1 117 VAL H H 150.934 7.900 13.284 1.00 . A A . 227 VAL H 1 1
3 7692 1 1 117 VAL HA H 150.506 7.345 10.702 1.00 . A A . 227 VAL HA 1 1
3 7693 1 1 117 VAL HB H 150.648 5.369 12.980 1.00 . A A . 227 VAL HB 1 1
3 7694 1 1 117 VAL HG11 H 151.496 3.957 10.853 1.00 . A A . 227 VAL HG11 1 1
3 7695 1 1 117 VAL HG12 H 149.817 3.938 11.389 1.00 . A A . 227 VAL HG12 1 1
3 7696 1 1 117 VAL HG13 H 150.304 4.977 10.050 1.00 . A A . 227 VAL HG13 1 1
3 7697 1 1 117 VAL HG21 H 152.681 6.583 12.815 1.00 . A A . 227 VAL HG21 1 1
3 7698 1 1 117 VAL HG22 H 152.980 5.098 11.912 1.00 . A A . 227 VAL HG22 1 1
3 7699 1 1 117 VAL HG23 H 152.624 6.595 11.052 1.00 . A A . 227 VAL HG23 1 1
3 7700 1 1 117 VAL N N 150.168 7.908 12.673 1.00 . A A . 227 VAL N 1 1
3 7701 1 1 117 VAL O O 147.899 6.217 12.273 1.00 . A A . 227 VAL O 1 1
3 7702 1 1 118 ILE C C 146.796 4.520 9.855 1.00 . A A . 228 ILE C 1 1
3 7703 1 1 118 ILE CA C 146.933 6.029 9.692 1.00 . A A . 228 ILE CA 1 1
3 7704 1 1 118 ILE CB C 146.652 6.405 8.235 1.00 . A A . 228 ILE CB 1 1
3 7705 1 1 118 ILE CD1 C 145.937 8.685 9.019 1.00 . A A . 228 ILE CD1 1 1
3 7706 1 1 118 ILE CG1 C 146.827 7.914 8.039 1.00 . A A . 228 ILE CG1 1 1
3 7707 1 1 118 ILE CG2 C 145.223 5.999 7.864 1.00 . A A . 228 ILE CG2 1 1
3 7708 1 1 118 ILE H H 148.929 6.661 9.365 1.00 . A A . 228 ILE H 1 1
3 7709 1 1 118 ILE HA H 146.218 6.523 10.332 1.00 . A A . 228 ILE HA 1 1
3 7710 1 1 118 ILE HB H 147.346 5.882 7.594 1.00 . A A . 228 ILE HB 1 1
3 7711 1 1 118 ILE HD11 H 145.679 9.642 8.589 1.00 . A A . 228 ILE HD11 1 1
3 7712 1 1 118 ILE HD12 H 145.035 8.124 9.212 1.00 . A A . 228 ILE HD12 1 1
3 7713 1 1 118 ILE HD13 H 146.470 8.839 9.945 1.00 . A A . 228 ILE HD13 1 1
3 7714 1 1 118 ILE HG12 H 147.860 8.179 8.210 1.00 . A A . 228 ILE HG12 1 1
3 7715 1 1 118 ILE HG13 H 146.554 8.177 7.028 1.00 . A A . 228 ILE HG13 1 1
3 7716 1 1 118 ILE HG21 H 145.021 6.286 6.842 1.00 . A A . 228 ILE HG21 1 1
3 7717 1 1 118 ILE HG22 H 145.115 4.929 7.964 1.00 . A A . 228 ILE HG22 1 1
3 7718 1 1 118 ILE HG23 H 144.525 6.494 8.523 1.00 . A A . 228 ILE HG23 1 1
3 7719 1 1 118 ILE N N 148.282 6.439 10.066 1.00 . A A . 228 ILE N 1 1
3 7720 1 1 118 ILE O O 145.775 4.021 10.330 1.00 . A A . 228 ILE O 1 1
3 7721 1 1 119 SER C C 149.289 1.851 9.700 1.00 . A A . 229 SER C 1 1
3 7722 1 1 119 SER CA C 147.855 2.351 9.553 1.00 . A A . 229 SER CA 1 1
3 7723 1 1 119 SER CB C 147.221 1.737 8.303 1.00 . A A . 229 SER CB 1 1
3 7724 1 1 119 SER H H 148.624 4.266 9.087 1.00 . A A . 229 SER H 1 1
3 7725 1 1 119 SER HA H 147.286 2.051 10.419 1.00 . A A . 229 SER HA 1 1
3 7726 1 1 119 SER HB2 H 146.532 0.958 8.594 1.00 . A A . 229 SER HB2 1 1
3 7727 1 1 119 SER HB3 H 146.689 2.502 7.757 1.00 . A A . 229 SER HB3 1 1
3 7728 1 1 119 SER HG H 148.094 1.499 6.582 1.00 . A A . 229 SER HG 1 1
3 7729 1 1 119 SER N N 147.841 3.804 9.455 1.00 . A A . 229 SER N 1 1
3 7730 1 1 119 SER O O 150.191 2.313 9.001 1.00 . A A . 229 SER O 1 1
3 7731 1 1 119 SER OG O 148.238 1.187 7.478 1.00 . A A . 229 SER OG 1 1
3 7732 1 1 120 CYS C C 150.793 -1.157 10.866 1.00 . A A . 230 CYS C 1 1
3 7733 1 1 120 CYS CA C 150.829 0.369 10.848 1.00 . A A . 230 CYS CA 1 1
3 7734 1 1 120 CYS CB C 151.373 0.890 12.177 1.00 . A A . 230 CYS CB 1 1
3 7735 1 1 120 CYS H H 148.742 0.585 11.150 1.00 . A A . 230 CYS H 1 1
3 7736 1 1 120 CYS HA H 151.485 0.696 10.055 1.00 . A A . 230 CYS HA 1 1
3 7737 1 1 120 CYS HB2 H 152.318 0.415 12.391 1.00 . A A . 230 CYS HB2 1 1
3 7738 1 1 120 CYS HB3 H 151.513 1.959 12.110 1.00 . A A . 230 CYS HB3 1 1
3 7739 1 1 120 CYS HG H 149.553 1.236 13.534 1.00 . A A . 230 CYS HG 1 1
3 7740 1 1 120 CYS N N 149.496 0.913 10.617 1.00 . A A . 230 CYS N 1 1
3 7741 1 1 120 CYS O O 150.000 -1.760 11.590 1.00 . A A . 230 CYS O 1 1
3 7742 1 1 120 CYS SG S 150.192 0.520 13.499 1.00 . A A . 230 CYS SG 1 1
3 7743 1 1 121 GLU C C 153.105 -3.718 9.632 1.00 . A A . 231 GLU C 1 1
3 7744 1 1 121 GLU CA C 151.703 -3.235 9.993 1.00 . A A . 231 GLU CA 1 1
3 7745 1 1 121 GLU CB C 150.710 -3.745 8.947 1.00 . A A . 231 GLU CB 1 1
3 7746 1 1 121 GLU CD C 148.298 -4.255 8.532 1.00 . A A . 231 GLU CD 1 1
3 7747 1 1 121 GLU CG C 149.279 -3.516 9.437 1.00 . A A . 231 GLU CG 1 1
3 7748 1 1 121 GLU H H 152.260 -1.247 9.504 1.00 . A A . 231 GLU H 1 1
3 7749 1 1 121 GLU HA H 151.432 -3.639 10.957 1.00 . A A . 231 GLU HA 1 1
3 7750 1 1 121 GLU HB2 H 150.862 -3.214 8.018 1.00 . A A . 231 GLU HB2 1 1
3 7751 1 1 121 GLU HB3 H 150.868 -4.801 8.786 1.00 . A A . 231 GLU HB3 1 1
3 7752 1 1 121 GLU HG2 H 149.183 -3.885 10.447 1.00 . A A . 231 GLU HG2 1 1
3 7753 1 1 121 GLU HG3 H 149.058 -2.459 9.418 1.00 . A A . 231 GLU HG3 1 1
3 7754 1 1 121 GLU N N 151.653 -1.777 10.062 1.00 . A A . 231 GLU N 1 1
3 7755 1 1 121 GLU O O 153.890 -2.991 9.024 1.00 . A A . 231 GLU O 1 1
3 7756 1 1 121 GLU OE1 O 147.683 -3.606 7.702 1.00 . A A . 231 GLU OE1 1 1
3 7757 1 1 121 GLU OE2 O 148.176 -5.460 8.683 1.00 . A A . 231 GLU OE2 1 1
3 7758 1 1 122 PHE C C 154.730 -6.199 8.359 1.00 . A A . 232 PHE C 1 1
3 7759 1 1 122 PHE CA C 154.711 -5.544 9.740 1.00 . A A . 232 PHE CA 1 1
3 7760 1 1 122 PHE CB C 155.036 -6.586 10.813 1.00 . A A . 232 PHE CB 1 1
3 7761 1 1 122 PHE CD1 C 154.876 -4.768 12.567 1.00 . A A . 232 PHE CD1 1 1
3 7762 1 1 122 PHE CD2 C 153.873 -6.929 13.026 1.00 . A A . 232 PHE CD2 1 1
3 7763 1 1 122 PHE CE1 C 154.457 -4.308 13.820 1.00 . A A . 232 PHE CE1 1 1
3 7764 1 1 122 PHE CE2 C 153.455 -6.467 14.280 1.00 . A A . 232 PHE CE2 1 1
3 7765 1 1 122 PHE CG C 154.585 -6.081 12.167 1.00 . A A . 232 PHE CG 1 1
3 7766 1 1 122 PHE CZ C 153.747 -5.157 14.677 1.00 . A A . 232 PHE CZ 1 1
3 7767 1 1 122 PHE H H 152.735 -5.482 10.499 1.00 . A A . 232 PHE H 1 1
3 7768 1 1 122 PHE HA H 155.461 -4.770 9.766 1.00 . A A . 232 PHE HA 1 1
3 7769 1 1 122 PHE HB2 H 154.521 -7.508 10.585 1.00 . A A . 232 PHE HB2 1 1
3 7770 1 1 122 PHE HB3 H 156.097 -6.765 10.832 1.00 . A A . 232 PHE HB3 1 1
3 7771 1 1 122 PHE HD1 H 155.427 -4.111 11.912 1.00 . A A . 232 PHE HD1 1 1
3 7772 1 1 122 PHE HD2 H 153.647 -7.940 12.721 1.00 . A A . 232 PHE HD2 1 1
3 7773 1 1 122 PHE HE1 H 154.677 -3.296 14.125 1.00 . A A . 232 PHE HE1 1 1
3 7774 1 1 122 PHE HE2 H 152.907 -7.122 14.942 1.00 . A A . 232 PHE HE2 1 1
3 7775 1 1 122 PHE HZ H 153.427 -4.801 15.646 1.00 . A A . 232 PHE HZ 1 1
3 7776 1 1 122 PHE N N 153.406 -4.954 10.017 1.00 . A A . 232 PHE N 1 1
3 7777 1 1 122 PHE O O 153.725 -6.746 7.905 1.00 . A A . 232 PHE O 1 1
3 7778 1 1 123 ALA C C 157.483 -7.101 6.097 1.00 . A A . 233 ALA C 1 1
3 7779 1 1 123 ALA CA C 156.029 -6.713 6.363 1.00 . A A . 233 ALA CA 1 1
3 7780 1 1 123 ALA CB C 155.572 -5.709 5.304 1.00 . A A . 233 ALA CB 1 1
3 7781 1 1 123 ALA H H 156.647 -5.680 8.106 1.00 . A A . 233 ALA H 1 1
3 7782 1 1 123 ALA HA H 155.412 -7.596 6.296 1.00 . A A . 233 ALA HA 1 1
3 7783 1 1 123 ALA HB1 H 156.277 -4.891 5.256 1.00 . A A . 233 ALA HB1 1 1
3 7784 1 1 123 ALA HB2 H 155.521 -6.198 4.343 1.00 . A A . 233 ALA HB2 1 1
3 7785 1 1 123 ALA HB3 H 154.596 -5.328 5.567 1.00 . A A . 233 ALA HB3 1 1
3 7786 1 1 123 ALA N N 155.883 -6.131 7.695 1.00 . A A . 233 ALA N 1 1
3 7787 1 1 123 ALA O O 158.397 -6.619 6.765 1.00 . A A . 233 ALA O 1 1
3 7788 1 1 124 HIS C C 159.789 -8.894 5.996 1.00 . A A . 234 HIS C 1 1
3 7789 1 1 124 HIS CA C 159.030 -8.423 4.760 1.00 . A A . 234 HIS CA 1 1
3 7790 1 1 124 HIS CB C 159.801 -7.287 4.085 1.00 . A A . 234 HIS CB 1 1
3 7791 1 1 124 HIS CD2 C 160.121 -8.580 1.818 1.00 . A A . 234 HIS CD2 1 1
3 7792 1 1 124 HIS CE1 C 162.236 -8.205 1.535 1.00 . A A . 234 HIS CE1 1 1
3 7793 1 1 124 HIS CG C 160.537 -7.824 2.886 1.00 . A A . 234 HIS CG 1 1
3 7794 1 1 124 HIS H H 156.917 -8.323 4.616 1.00 . A A . 234 HIS H 1 1
3 7795 1 1 124 HIS HA H 158.950 -9.246 4.066 1.00 . A A . 234 HIS HA 1 1
3 7796 1 1 124 HIS HB2 H 159.109 -6.521 3.768 1.00 . A A . 234 HIS HB2 1 1
3 7797 1 1 124 HIS HB3 H 160.509 -6.867 4.783 1.00 . A A . 234 HIS HB3 1 1
3 7798 1 1 124 HIS HD1 H 162.485 -7.086 3.272 1.00 . A A . 234 HIS HD1 1 1
3 7799 1 1 124 HIS HD2 H 159.113 -8.938 1.664 1.00 . A A . 234 HIS HD2 1 1
3 7800 1 1 124 HIS HE1 H 163.235 -8.200 1.124 1.00 . A A . 234 HIS HE1 1 1
3 7801 1 1 124 HIS HE2 H 161.189 -9.328 0.129 1.00 . A A . 234 HIS HE2 1 1
3 7802 1 1 124 HIS N N 157.686 -7.975 5.114 1.00 . A A . 234 HIS N 1 1
3 7803 1 1 124 HIS ND1 N 161.889 -7.597 2.685 1.00 . A A . 234 HIS ND1 1 1
3 7804 1 1 124 HIS NE2 N 161.195 -8.819 0.966 1.00 . A A . 234 HIS NE2 1 1
3 7805 1 1 124 HIS O O 161.005 -8.731 6.091 1.00 . A A . 234 HIS O 1 1
3 7806 1 1 125 ASN C C 160.711 -9.009 8.706 1.00 . A A . 235 ASN C 1 1
3 7807 1 1 125 ASN CA C 159.669 -9.985 8.165 1.00 . A A . 235 ASN CA 1 1
3 7808 1 1 125 ASN CB C 160.329 -11.340 7.904 1.00 . A A . 235 ASN CB 1 1
3 7809 1 1 125 ASN CG C 159.263 -12.418 7.738 1.00 . A A . 235 ASN CG 1 1
3 7810 1 1 125 ASN H H 158.097 -9.589 6.801 1.00 . A A . 235 ASN H 1 1
3 7811 1 1 125 ASN HA H 158.896 -10.116 8.907 1.00 . A A . 235 ASN HA 1 1
3 7812 1 1 125 ASN HB2 H 160.923 -11.282 7.004 1.00 . A A . 235 ASN HB2 1 1
3 7813 1 1 125 ASN HB3 H 160.967 -11.594 8.738 1.00 . A A . 235 ASN HB3 1 1
3 7814 1 1 125 ASN HD21 H 158.059 -11.268 6.656 1.00 . A A . 235 ASN HD21 1 1
3 7815 1 1 125 ASN HD22 H 157.492 -12.842 6.946 1.00 . A A . 235 ASN HD22 1 1
3 7816 1 1 125 ASN N N 159.062 -9.484 6.937 1.00 . A A . 235 ASN N 1 1
3 7817 1 1 125 ASN ND2 N 158.182 -12.154 7.057 1.00 . A A . 235 ASN ND2 1 1
3 7818 1 1 125 ASN O O 161.568 -9.388 9.506 1.00 . A A . 235 ASN O 1 1
3 7819 1 1 125 ASN OD1 O 159.419 -13.530 8.243 1.00 . A A . 235 ASN OD1 1 1
3 7820 1 1 126 SER C C 161.123 -5.342 8.361 1.00 . A A . 236 SER C 1 1
3 7821 1 1 126 SER CA C 161.576 -6.743 8.749 1.00 . A A . 236 SER CA 1 1
3 7822 1 1 126 SER CB C 162.969 -6.997 8.174 1.00 . A A . 236 SER CB 1 1
3 7823 1 1 126 SER H H 159.926 -7.499 7.649 1.00 . A A . 236 SER H 1 1
3 7824 1 1 126 SER HA H 161.634 -6.800 9.825 1.00 . A A . 236 SER HA 1 1
3 7825 1 1 126 SER HB2 H 163.338 -6.090 7.717 1.00 . A A . 236 SER HB2 1 1
3 7826 1 1 126 SER HB3 H 163.637 -7.292 8.970 1.00 . A A . 236 SER HB3 1 1
3 7827 1 1 126 SER HG H 162.356 -8.734 7.552 1.00 . A A . 236 SER HG 1 1
3 7828 1 1 126 SER N N 160.631 -7.752 8.280 1.00 . A A . 236 SER N 1 1
3 7829 1 1 126 SER O O 161.183 -4.421 9.176 1.00 . A A . 236 SER O 1 1
3 7830 1 1 126 SER OG O 162.904 -8.028 7.200 1.00 . A A . 236 SER OG 1 1
3 7831 1 1 127 ASN C C 158.804 -3.604 7.155 1.00 . A A . 237 ASN C 1 1
3 7832 1 1 127 ASN CA C 160.228 -3.856 6.685 1.00 . A A . 237 ASN CA 1 1
3 7833 1 1 127 ASN CB C 160.296 -3.739 5.162 1.00 . A A . 237 ASN CB 1 1
3 7834 1 1 127 ASN CG C 161.746 -3.814 4.695 1.00 . A A . 237 ASN CG 1 1
3 7835 1 1 127 ASN H H 160.640 -5.931 6.503 1.00 . A A . 237 ASN H 1 1
3 7836 1 1 127 ASN HA H 160.876 -3.113 7.118 1.00 . A A . 237 ASN HA 1 1
3 7837 1 1 127 ASN HB2 H 159.736 -4.541 4.716 1.00 . A A . 237 ASN HB2 1 1
3 7838 1 1 127 ASN HB3 H 159.870 -2.796 4.857 1.00 . A A . 237 ASN HB3 1 1
3 7839 1 1 127 ASN HD21 H 162.479 -4.032 6.528 1.00 . A A . 237 ASN HD21 1 1
3 7840 1 1 127 ASN HD22 H 163.632 -4.016 5.282 1.00 . A A . 237 ASN HD22 1 1
3 7841 1 1 127 ASN N N 160.673 -5.172 7.121 1.00 . A A . 237 ASN N 1 1
3 7842 1 1 127 ASN ND2 N 162.698 -3.966 5.575 1.00 . A A . 237 ASN ND2 1 1
3 7843 1 1 127 ASN O O 157.891 -4.370 6.850 1.00 . A A . 237 ASN O 1 1
3 7844 1 1 127 ASN OD1 O 162.018 -3.730 3.498 1.00 . A A . 237 ASN OD1 1 1
3 7845 1 1 128 TRP C C 156.591 -1.237 7.453 1.00 . A A . 238 TRP C 1 1
3 7846 1 1 128 TRP CA C 157.322 -2.149 8.432 1.00 . A A . 238 TRP CA 1 1
3 7847 1 1 128 TRP CB C 157.506 -1.427 9.767 1.00 . A A . 238 TRP CB 1 1
3 7848 1 1 128 TRP CD1 C 158.522 -1.822 12.028 1.00 . A A . 238 TRP CD1 1 1
3 7849 1 1 128 TRP CD2 C 158.344 -3.775 10.916 1.00 . A A . 238 TRP CD2 1 1
3 7850 1 1 128 TRP CE2 C 158.904 -4.062 12.190 1.00 . A A . 238 TRP CE2 1 1
3 7851 1 1 128 TRP CE3 C 158.151 -4.871 10.041 1.00 . A A . 238 TRP CE3 1 1
3 7852 1 1 128 TRP CG C 158.090 -2.315 10.849 1.00 . A A . 238 TRP CG 1 1
3 7853 1 1 128 TRP CH2 C 159.057 -6.416 11.690 1.00 . A A . 238 TRP CH2 1 1
3 7854 1 1 128 TRP CZ2 C 159.254 -5.358 12.574 1.00 . A A . 238 TRP CZ2 1 1
3 7855 1 1 128 TRP CZ3 C 158.508 -6.173 10.428 1.00 . A A . 238 TRP CZ3 1 1
3 7856 1 1 128 TRP H H 159.404 -1.954 8.104 1.00 . A A . 238 TRP H 1 1
3 7857 1 1 128 TRP HA H 156.721 -3.023 8.585 1.00 . A A . 238 TRP HA 1 1
3 7858 1 1 128 TRP HB2 H 158.170 -0.596 9.619 1.00 . A A . 238 TRP HB2 1 1
3 7859 1 1 128 TRP HB3 H 156.555 -1.045 10.096 1.00 . A A . 238 TRP HB3 1 1
3 7860 1 1 128 TRP HD1 H 158.498 -0.787 12.309 1.00 . A A . 238 TRP HD1 1 1
3 7861 1 1 128 TRP HE1 H 159.323 -2.743 13.733 1.00 . A A . 238 TRP HE1 1 1
3 7862 1 1 128 TRP HE3 H 157.730 -4.722 9.077 1.00 . A A . 238 TRP HE3 1 1
3 7863 1 1 128 TRP HH2 H 159.328 -7.421 11.978 1.00 . A A . 238 TRP HH2 1 1
3 7864 1 1 128 TRP HZ2 H 159.678 -5.540 13.552 1.00 . A A . 238 TRP HZ2 1 1
3 7865 1 1 128 TRP HZ3 H 158.358 -6.994 9.741 1.00 . A A . 238 TRP HZ3 1 1
3 7866 1 1 128 TRP N N 158.630 -2.520 7.900 1.00 . A A . 238 TRP N 1 1
3 7867 1 1 128 TRP NE1 N 158.976 -2.847 12.823 1.00 . A A . 238 TRP NE1 1 1
3 7868 1 1 128 TRP O O 157.043 -0.129 7.166 1.00 . A A . 238 TRP O 1 1
3 7869 1 1 129 TYR C C 153.680 -0.036 6.706 1.00 . A A . 239 TYR C 1 1
3 7870 1 1 129 TYR CA C 154.676 -0.943 5.984 1.00 . A A . 239 TYR CA 1 1
3 7871 1 1 129 TYR CB C 153.897 -1.887 5.058 1.00 . A A . 239 TYR CB 1 1
3 7872 1 1 129 TYR CD1 C 156.181 -2.538 4.126 1.00 . A A . 239 TYR CD1 1 1
3 7873 1 1 129 TYR CD2 C 154.195 -2.948 2.794 1.00 . A A . 239 TYR CD2 1 1
3 7874 1 1 129 TYR CE1 C 156.971 -3.093 3.111 1.00 . A A . 239 TYR CE1 1 1
3 7875 1 1 129 TYR CE2 C 154.988 -3.498 1.781 1.00 . A A . 239 TYR CE2 1 1
3 7876 1 1 129 TYR CG C 154.786 -2.464 3.969 1.00 . A A . 239 TYR CG 1 1
3 7877 1 1 129 TYR CZ C 156.375 -3.571 1.940 1.00 . A A . 239 TYR CZ 1 1
3 7878 1 1 129 TYR H H 155.155 -2.609 7.203 1.00 . A A . 239 TYR H 1 1
3 7879 1 1 129 TYR HA H 155.340 -0.335 5.388 1.00 . A A . 239 TYR HA 1 1
3 7880 1 1 129 TYR HB2 H 153.486 -2.695 5.643 1.00 . A A . 239 TYR HB2 1 1
3 7881 1 1 129 TYR HB3 H 153.088 -1.339 4.597 1.00 . A A . 239 TYR HB3 1 1
3 7882 1 1 129 TYR HD1 H 156.649 -2.168 5.021 1.00 . A A . 239 TYR HD1 1 1
3 7883 1 1 129 TYR HD2 H 153.124 -2.893 2.669 1.00 . A A . 239 TYR HD2 1 1
3 7884 1 1 129 TYR HE1 H 158.043 -3.153 3.232 1.00 . A A . 239 TYR HE1 1 1
3 7885 1 1 129 TYR HE2 H 154.528 -3.868 0.877 1.00 . A A . 239 TYR HE2 1 1
3 7886 1 1 129 TYR HH H 157.311 -3.440 0.281 1.00 . A A . 239 TYR HH 1 1
3 7887 1 1 129 TYR N N 155.462 -1.716 6.940 1.00 . A A . 239 TYR N 1 1
3 7888 1 1 129 TYR O O 152.538 -0.428 6.946 1.00 . A A . 239 TYR O 1 1
3 7889 1 1 129 TYR OH O 157.156 -4.118 0.942 1.00 . A A . 239 TYR OH 1 1
3 7890 1 1 130 ILE C C 152.525 2.998 6.674 1.00 . A A . 240 ILE C 1 1
3 7891 1 1 130 ILE CA C 153.224 2.123 7.713 1.00 . A A . 240 ILE CA 1 1
3 7892 1 1 130 ILE CB C 154.025 2.985 8.698 1.00 . A A . 240 ILE CB 1 1
3 7893 1 1 130 ILE CD1 C 154.607 0.960 10.056 1.00 . A A . 240 ILE CD1 1 1
3 7894 1 1 130 ILE CG1 C 153.981 2.354 10.089 1.00 . A A . 240 ILE CG1 1 1
3 7895 1 1 130 ILE CG2 C 153.420 4.386 8.794 1.00 . A A . 240 ILE CG2 1 1
3 7896 1 1 130 ILE H H 155.022 1.446 6.812 1.00 . A A . 240 ILE H 1 1
3 7897 1 1 130 ILE HA H 152.477 1.572 8.262 1.00 . A A . 240 ILE HA 1 1
3 7898 1 1 130 ILE HB H 155.050 3.052 8.366 1.00 . A A . 240 ILE HB 1 1
3 7899 1 1 130 ILE HD11 H 155.104 0.811 9.113 1.00 . A A . 240 ILE HD11 1 1
3 7900 1 1 130 ILE HD12 H 155.324 0.868 10.859 1.00 . A A . 240 ILE HD12 1 1
3 7901 1 1 130 ILE HD13 H 153.835 0.214 10.178 1.00 . A A . 240 ILE HD13 1 1
3 7902 1 1 130 ILE HG12 H 154.520 2.977 10.780 1.00 . A A . 240 ILE HG12 1 1
3 7903 1 1 130 ILE HG13 H 152.963 2.279 10.409 1.00 . A A . 240 ILE HG13 1 1
3 7904 1 1 130 ILE HG21 H 153.722 4.831 9.730 1.00 . A A . 240 ILE HG21 1 1
3 7905 1 1 130 ILE HG22 H 153.773 4.992 7.973 1.00 . A A . 240 ILE HG22 1 1
3 7906 1 1 130 ILE HG23 H 152.342 4.324 8.765 1.00 . A A . 240 ILE HG23 1 1
3 7907 1 1 130 ILE N N 154.107 1.178 7.036 1.00 . A A . 240 ILE N 1 1
3 7908 1 1 130 ILE O O 153.172 3.592 5.811 1.00 . A A . 240 ILE O 1 1
3 7909 1 1 131 THR C C 150.216 5.270 6.282 1.00 . A A . 241 THR C 1 1
3 7910 1 1 131 THR CA C 150.416 3.836 5.801 1.00 . A A . 241 THR CA 1 1
3 7911 1 1 131 THR CB C 149.054 3.172 5.594 1.00 . A A . 241 THR CB 1 1
3 7912 1 1 131 THR CG2 C 148.328 3.846 4.431 1.00 . A A . 241 THR CG2 1 1
3 7913 1 1 131 THR H H 150.735 2.548 7.449 1.00 . A A . 241 THR H 1 1
3 7914 1 1 131 THR HA H 150.935 3.856 4.858 1.00 . A A . 241 THR HA 1 1
3 7915 1 1 131 THR HB H 148.463 3.276 6.490 1.00 . A A . 241 THR HB 1 1
3 7916 1 1 131 THR HG1 H 148.410 1.446 4.971 1.00 . A A . 241 THR HG1 1 1
3 7917 1 1 131 THR HG21 H 148.065 4.854 4.711 1.00 . A A . 241 THR HG21 1 1
3 7918 1 1 131 THR HG22 H 148.976 3.868 3.567 1.00 . A A . 241 THR HG22 1 1
3 7919 1 1 131 THR HG23 H 147.432 3.291 4.197 1.00 . A A . 241 THR HG23 1 1
3 7920 1 1 131 THR N N 151.198 3.054 6.751 1.00 . A A . 241 THR N 1 1
3 7921 1 1 131 THR O O 150.316 5.560 7.474 1.00 . A A . 241 THR O 1 1
3 7922 1 1 131 THR OG1 O 149.240 1.794 5.306 1.00 . A A . 241 THR OG1 1 1
3 7923 1 1 132 PHE C C 148.366 8.030 5.071 1.00 . A A . 242 PHE C 1 1
3 7924 1 1 132 PHE CA C 149.699 7.566 5.652 1.00 . A A . 242 PHE CA 1 1
3 7925 1 1 132 PHE CB C 150.834 8.421 5.085 1.00 . A A . 242 PHE CB 1 1
3 7926 1 1 132 PHE CD1 C 152.559 7.829 6.825 1.00 . A A . 242 PHE CD1 1 1
3 7927 1 1 132 PHE CD2 C 151.859 10.141 6.618 1.00 . A A . 242 PHE CD2 1 1
3 7928 1 1 132 PHE CE1 C 153.429 8.185 7.863 1.00 . A A . 242 PHE CE1 1 1
3 7929 1 1 132 PHE CE2 C 152.729 10.497 7.656 1.00 . A A . 242 PHE CE2 1 1
3 7930 1 1 132 PHE CG C 151.774 8.807 6.203 1.00 . A A . 242 PHE CG 1 1
3 7931 1 1 132 PHE CZ C 153.514 9.519 8.278 1.00 . A A . 242 PHE CZ 1 1
3 7932 1 1 132 PHE H H 149.853 5.862 4.405 1.00 . A A . 242 PHE H 1 1
3 7933 1 1 132 PHE HA H 149.673 7.685 6.725 1.00 . A A . 242 PHE HA 1 1
3 7934 1 1 132 PHE HB2 H 151.374 7.857 4.338 1.00 . A A . 242 PHE HB2 1 1
3 7935 1 1 132 PHE HB3 H 150.423 9.313 4.636 1.00 . A A . 242 PHE HB3 1 1
3 7936 1 1 132 PHE HD1 H 152.494 6.799 6.504 1.00 . A A . 242 PHE HD1 1 1
3 7937 1 1 132 PHE HD2 H 151.254 10.896 6.138 1.00 . A A . 242 PHE HD2 1 1
3 7938 1 1 132 PHE HE1 H 154.034 7.430 8.343 1.00 . A A . 242 PHE HE1 1 1
3 7939 1 1 132 PHE HE2 H 152.794 11.526 7.976 1.00 . A A . 242 PHE HE2 1 1
3 7940 1 1 132 PHE HZ H 154.184 9.793 9.079 1.00 . A A . 242 PHE HZ 1 1
3 7941 1 1 132 PHE N N 149.924 6.160 5.336 1.00 . A A . 242 PHE N 1 1
3 7942 1 1 132 PHE O O 147.648 7.249 4.447 1.00 . A A . 242 PHE O 1 1
3 7943 1 1 133 GLN C C 146.959 10.388 3.358 1.00 . A A . 243 GLN C 1 1
3 7944 1 1 133 GLN CA C 146.781 9.843 4.773 1.00 . A A . 243 GLN CA 1 1
3 7945 1 1 133 GLN CB C 146.266 10.959 5.690 1.00 . A A . 243 GLN CB 1 1
3 7946 1 1 133 GLN CD C 148.528 11.837 6.325 1.00 . A A . 243 GLN CD 1 1
3 7947 1 1 133 GLN CG C 147.245 11.197 6.844 1.00 . A A . 243 GLN CG 1 1
3 7948 1 1 133 GLN H H 148.643 9.880 5.789 1.00 . A A . 243 GLN H 1 1
3 7949 1 1 133 GLN HA H 146.048 9.051 4.749 1.00 . A A . 243 GLN HA 1 1
3 7950 1 1 133 GLN HB2 H 146.158 11.869 5.120 1.00 . A A . 243 GLN HB2 1 1
3 7951 1 1 133 GLN HB3 H 145.305 10.675 6.092 1.00 . A A . 243 GLN HB3 1 1
3 7952 1 1 133 GLN HE21 H 149.192 12.311 8.136 1.00 . A A . 243 GLN HE21 1 1
3 7953 1 1 133 GLN HE22 H 150.208 12.757 6.852 1.00 . A A . 243 GLN HE22 1 1
3 7954 1 1 133 GLN HG2 H 146.788 11.856 7.568 1.00 . A A . 243 GLN HG2 1 1
3 7955 1 1 133 GLN HG3 H 147.480 10.257 7.320 1.00 . A A . 243 GLN HG3 1 1
3 7956 1 1 133 GLN N N 148.037 9.301 5.282 1.00 . A A . 243 GLN N 1 1
3 7957 1 1 133 GLN NE2 N 149.380 12.344 7.175 1.00 . A A . 243 GLN NE2 1 1
3 7958 1 1 133 GLN O O 146.031 10.350 2.549 1.00 . A A . 243 GLN O 1 1
3 7959 1 1 133 GLN OE1 O 148.760 11.878 5.118 1.00 . A A . 243 GLN OE1 1 1
3 7960 1 1 134 SER C C 149.933 11.433 1.463 1.00 . A A . 244 SER C 1 1
3 7961 1 1 134 SER CA C 148.433 11.444 1.743 1.00 . A A . 244 SER CA 1 1
3 7962 1 1 134 SER CB C 147.907 12.877 1.652 1.00 . A A . 244 SER CB 1 1
3 7963 1 1 134 SER H H 148.854 10.900 3.748 1.00 . A A . 244 SER H 1 1
3 7964 1 1 134 SER HA H 147.933 10.842 1.000 1.00 . A A . 244 SER HA 1 1
3 7965 1 1 134 SER HB2 H 147.295 13.092 2.516 1.00 . A A . 244 SER HB2 1 1
3 7966 1 1 134 SER HB3 H 148.740 13.565 1.620 1.00 . A A . 244 SER HB3 1 1
3 7967 1 1 134 SER HG H 146.223 13.196 0.736 1.00 . A A . 244 SER HG 1 1
3 7968 1 1 134 SER N N 148.152 10.894 3.065 1.00 . A A . 244 SER N 1 1
3 7969 1 1 134 SER O O 150.745 11.578 2.376 1.00 . A A . 244 SER O 1 1
3 7970 1 1 134 SER OG O 147.130 13.021 0.473 1.00 . A A . 244 SER OG 1 1
3 7971 1 1 135 ASP C C 152.391 12.528 0.218 1.00 . A A . 245 ASP C 1 1
3 7972 1 1 135 ASP CA C 151.698 11.233 -0.193 1.00 . A A . 245 ASP CA 1 1
3 7973 1 1 135 ASP CB C 151.818 11.045 -1.706 1.00 . A A . 245 ASP CB 1 1
3 7974 1 1 135 ASP CG C 152.909 11.956 -2.260 1.00 . A A . 245 ASP CG 1 1
3 7975 1 1 135 ASP H H 149.601 11.150 -0.491 1.00 . A A . 245 ASP H 1 1
3 7976 1 1 135 ASP HA H 152.184 10.406 0.300 1.00 . A A . 245 ASP HA 1 1
3 7977 1 1 135 ASP HB2 H 152.067 10.017 -1.921 1.00 . A A . 245 ASP HB2 1 1
3 7978 1 1 135 ASP HB3 H 150.876 11.291 -2.173 1.00 . A A . 245 ASP HB3 1 1
3 7979 1 1 135 ASP N N 150.293 11.260 0.195 1.00 . A A . 245 ASP N 1 1
3 7980 1 1 135 ASP O O 153.436 12.503 0.869 1.00 . A A . 245 ASP O 1 1
3 7981 1 1 135 ASP OD1 O 152.568 12.910 -2.940 1.00 . A A . 245 ASP OD1 1 1
3 7982 1 1 135 ASP OD2 O 154.069 11.686 -1.997 1.00 . A A . 245 ASP OD2 1 1
3 7983 1 1 136 THR C C 152.753 14.989 1.653 1.00 . A A . 246 THR C 1 1
3 7984 1 1 136 THR CA C 152.373 14.952 0.178 1.00 . A A . 246 THR CA 1 1
3 7985 1 1 136 THR CB C 151.368 16.065 -0.120 1.00 . A A . 246 THR CB 1 1
3 7986 1 1 136 THR CG2 C 152.070 17.421 -0.038 1.00 . A A . 246 THR CG2 1 1
3 7987 1 1 136 THR H H 150.969 13.616 -0.678 1.00 . A A . 246 THR H 1 1
3 7988 1 1 136 THR HA H 153.258 15.113 -0.416 1.00 . A A . 246 THR HA 1 1
3 7989 1 1 136 THR HB H 150.571 16.033 0.605 1.00 . A A . 246 THR HB 1 1
3 7990 1 1 136 THR HG1 H 151.071 16.647 -1.952 1.00 . A A . 246 THR HG1 1 1
3 7991 1 1 136 THR HG21 H 153.074 17.284 0.334 1.00 . A A . 246 THR HG21 1 1
3 7992 1 1 136 THR HG22 H 152.108 17.867 -1.021 1.00 . A A . 246 THR HG22 1 1
3 7993 1 1 136 THR HG23 H 151.523 18.070 0.630 1.00 . A A . 246 THR HG23 1 1
3 7994 1 1 136 THR N N 151.801 13.656 -0.163 1.00 . A A . 246 THR N 1 1
3 7995 1 1 136 THR O O 153.762 15.584 2.031 1.00 . A A . 246 THR O 1 1
3 7996 1 1 136 THR OG1 O 150.833 15.882 -1.424 1.00 . A A . 246 THR OG1 1 1
3 7997 1 1 137 ASP C C 153.191 13.197 4.239 1.00 . A A . 247 ASP C 1 1
3 7998 1 1 137 ASP CA C 152.196 14.303 3.914 1.00 . A A . 247 ASP CA 1 1
3 7999 1 1 137 ASP CB C 150.890 14.061 4.671 1.00 . A A . 247 ASP CB 1 1
3 8000 1 1 137 ASP CG C 150.430 15.352 5.341 1.00 . A A . 247 ASP CG 1 1
3 8001 1 1 137 ASP H H 151.150 13.887 2.120 1.00 . A A . 247 ASP H 1 1
3 8002 1 1 137 ASP HA H 152.611 15.248 4.226 1.00 . A A . 247 ASP HA 1 1
3 8003 1 1 137 ASP HB2 H 150.131 13.727 3.979 1.00 . A A . 247 ASP HB2 1 1
3 8004 1 1 137 ASP HB3 H 151.048 13.303 5.423 1.00 . A A . 247 ASP HB3 1 1
3 8005 1 1 137 ASP N N 151.938 14.345 2.480 1.00 . A A . 247 ASP N 1 1
3 8006 1 1 137 ASP O O 154.164 13.419 4.959 1.00 . A A . 247 ASP O 1 1
3 8007 1 1 137 ASP OD1 O 150.056 15.294 6.500 1.00 . A A . 247 ASP OD1 1 1
3 8008 1 1 137 ASP OD2 O 150.459 16.379 4.684 1.00 . A A . 247 ASP OD2 1 1
3 8009 1 1 138 ALA C C 155.261 11.248 3.539 1.00 . A A . 248 ALA C 1 1
3 8010 1 1 138 ALA CA C 153.836 10.878 3.931 1.00 . A A . 248 ALA CA 1 1
3 8011 1 1 138 ALA CB C 153.372 9.668 3.118 1.00 . A A . 248 ALA CB 1 1
3 8012 1 1 138 ALA H H 152.159 11.892 3.126 1.00 . A A . 248 ALA H 1 1
3 8013 1 1 138 ALA HA H 153.814 10.624 4.981 1.00 . A A . 248 ALA HA 1 1
3 8014 1 1 138 ALA HB1 H 153.921 9.624 2.189 1.00 . A A . 248 ALA HB1 1 1
3 8015 1 1 138 ALA HB2 H 153.549 8.765 3.683 1.00 . A A . 248 ALA HB2 1 1
3 8016 1 1 138 ALA HB3 H 152.316 9.759 2.907 1.00 . A A . 248 ALA HB3 1 1
3 8017 1 1 138 ALA N N 152.946 12.008 3.697 1.00 . A A . 248 ALA N 1 1
3 8018 1 1 138 ALA O O 156.177 11.189 4.358 1.00 . A A . 248 ALA O 1 1
3 8019 1 1 139 GLN C C 157.342 13.116 2.680 1.00 . A A . 249 GLN C 1 1
3 8020 1 1 139 GLN CA C 156.749 12.030 1.791 1.00 . A A . 249 GLN CA 1 1
3 8021 1 1 139 GLN CB C 156.632 12.545 0.357 1.00 . A A . 249 GLN CB 1 1
3 8022 1 1 139 GLN CD C 156.815 11.908 -2.055 1.00 . A A . 249 GLN CD 1 1
3 8023 1 1 139 GLN CG C 156.845 11.389 -0.622 1.00 . A A . 249 GLN CG 1 1
3 8024 1 1 139 GLN H H 154.667 11.674 1.676 1.00 . A A . 249 GLN H 1 1
3 8025 1 1 139 GLN HA H 157.401 11.171 1.803 1.00 . A A . 249 GLN HA 1 1
3 8026 1 1 139 GLN HB2 H 155.648 12.963 0.211 1.00 . A A . 249 GLN HB2 1 1
3 8027 1 1 139 GLN HB3 H 157.378 13.305 0.184 1.00 . A A . 249 GLN HB3 1 1
3 8028 1 1 139 GLN HE21 H 155.849 13.576 -1.583 1.00 . A A . 249 GLN HE21 1 1
3 8029 1 1 139 GLN HE22 H 156.226 13.397 -3.229 1.00 . A A . 249 GLN HE22 1 1
3 8030 1 1 139 GLN HG2 H 157.800 10.926 -0.428 1.00 . A A . 249 GLN HG2 1 1
3 8031 1 1 139 GLN HG3 H 156.060 10.658 -0.490 1.00 . A A . 249 GLN HG3 1 1
3 8032 1 1 139 GLN N N 155.436 11.640 2.282 1.00 . A A . 249 GLN N 1 1
3 8033 1 1 139 GLN NE2 N 156.250 13.056 -2.310 1.00 . A A . 249 GLN NE2 1 1
3 8034 1 1 139 GLN O O 158.471 12.993 3.156 1.00 . A A . 249 GLN O 1 1
3 8035 1 1 139 GLN OE1 O 157.320 11.251 -2.966 1.00 . A A . 249 GLN OE1 1 1
3 8036 1 1 140 GLN C C 157.437 14.704 5.119 1.00 . A A . 250 GLN C 1 1
3 8037 1 1 140 GLN CA C 157.032 15.262 3.764 1.00 . A A . 250 GLN CA 1 1
3 8038 1 1 140 GLN CB C 155.925 16.302 3.944 1.00 . A A . 250 GLN CB 1 1
3 8039 1 1 140 GLN CD C 154.734 18.203 2.835 1.00 . A A . 250 GLN CD 1 1
3 8040 1 1 140 GLN CG C 155.955 17.291 2.777 1.00 . A A . 250 GLN CG 1 1
3 8041 1 1 140 GLN H H 155.674 14.213 2.519 1.00 . A A . 250 GLN H 1 1
3 8042 1 1 140 GLN HA H 157.888 15.732 3.303 1.00 . A A . 250 GLN HA 1 1
3 8043 1 1 140 GLN HB2 H 154.966 15.806 3.972 1.00 . A A . 250 GLN HB2 1 1
3 8044 1 1 140 GLN HB3 H 156.081 16.837 4.869 1.00 . A A . 250 GLN HB3 1 1
3 8045 1 1 140 GLN HE21 H 154.608 18.152 4.817 1.00 . A A . 250 GLN HE21 1 1
3 8046 1 1 140 GLN HE22 H 153.429 19.093 4.038 1.00 . A A . 250 GLN HE22 1 1
3 8047 1 1 140 GLN HG2 H 156.853 17.889 2.837 1.00 . A A . 250 GLN HG2 1 1
3 8048 1 1 140 GLN HG3 H 155.951 16.745 1.845 1.00 . A A . 250 GLN HG3 1 1
3 8049 1 1 140 GLN N N 156.569 14.173 2.914 1.00 . A A . 250 GLN N 1 1
3 8050 1 1 140 GLN NE2 N 154.214 18.508 3.993 1.00 . A A . 250 GLN NE2 1 1
3 8051 1 1 140 GLN O O 158.485 15.050 5.663 1.00 . A A . 250 GLN O 1 1
3 8052 1 1 140 GLN OE1 O 154.241 18.649 1.800 1.00 . A A . 250 GLN OE1 1 1
3 8053 1 1 141 ALA C C 158.182 12.415 6.842 1.00 . A A . 251 ALA C 1 1
3 8054 1 1 141 ALA CA C 156.873 13.185 6.925 1.00 . A A . 251 ALA CA 1 1
3 8055 1 1 141 ALA CB C 155.733 12.229 7.273 1.00 . A A . 251 ALA CB 1 1
3 8056 1 1 141 ALA H H 155.789 13.572 5.152 1.00 . A A . 251 ALA H 1 1
3 8057 1 1 141 ALA HA H 156.950 13.941 7.691 1.00 . A A . 251 ALA HA 1 1
3 8058 1 1 141 ALA HB1 H 155.216 11.948 6.365 1.00 . A A . 251 ALA HB1 1 1
3 8059 1 1 141 ALA HB2 H 156.135 11.345 7.748 1.00 . A A . 251 ALA HB2 1 1
3 8060 1 1 141 ALA HB3 H 155.043 12.719 7.944 1.00 . A A . 251 ALA HB3 1 1
3 8061 1 1 141 ALA N N 156.600 13.817 5.644 1.00 . A A . 251 ALA N 1 1
3 8062 1 1 141 ALA O O 159.005 12.461 7.757 1.00 . A A . 251 ALA O 1 1
3 8063 1 1 142 PHE C C 160.807 11.838 5.711 1.00 . A A . 252 PHE C 1 1
3 8064 1 1 142 PHE CA C 159.587 10.948 5.515 1.00 . A A . 252 PHE CA 1 1
3 8065 1 1 142 PHE CB C 159.593 10.376 4.100 1.00 . A A . 252 PHE CB 1 1
3 8066 1 1 142 PHE CD1 C 160.280 8.055 4.785 1.00 . A A . 252 PHE CD1 1 1
3 8067 1 1 142 PHE CD2 C 161.682 9.274 3.229 1.00 . A A . 252 PHE CD2 1 1
3 8068 1 1 142 PHE CE1 C 161.159 6.969 4.727 1.00 . A A . 252 PHE CE1 1 1
3 8069 1 1 142 PHE CE2 C 162.563 8.188 3.171 1.00 . A A . 252 PHE CE2 1 1
3 8070 1 1 142 PHE CG C 160.541 9.207 4.036 1.00 . A A . 252 PHE CG 1 1
3 8071 1 1 142 PHE CZ C 162.301 7.035 3.920 1.00 . A A . 252 PHE CZ 1 1
3 8072 1 1 142 PHE H H 157.681 11.726 5.029 1.00 . A A . 252 PHE H 1 1
3 8073 1 1 142 PHE HA H 159.623 10.135 6.224 1.00 . A A . 252 PHE HA 1 1
3 8074 1 1 142 PHE HB2 H 158.597 10.048 3.842 1.00 . A A . 252 PHE HB2 1 1
3 8075 1 1 142 PHE HB3 H 159.912 11.137 3.404 1.00 . A A . 252 PHE HB3 1 1
3 8076 1 1 142 PHE HD1 H 159.399 8.005 5.408 1.00 . A A . 252 PHE HD1 1 1
3 8077 1 1 142 PHE HD2 H 161.883 10.164 2.651 1.00 . A A . 252 PHE HD2 1 1
3 8078 1 1 142 PHE HE1 H 160.956 6.080 5.304 1.00 . A A . 252 PHE HE1 1 1
3 8079 1 1 142 PHE HE2 H 163.444 8.239 2.548 1.00 . A A . 252 PHE HE2 1 1
3 8080 1 1 142 PHE HZ H 162.980 6.197 3.875 1.00 . A A . 252 PHE HZ 1 1
3 8081 1 1 142 PHE N N 158.371 11.716 5.727 1.00 . A A . 252 PHE N 1 1
3 8082 1 1 142 PHE O O 161.794 11.434 6.326 1.00 . A A . 252 PHE O 1 1
3 8083 1 1 143 LYS C C 162.161 14.208 6.790 1.00 . A A . 253 LYS C 1 1
3 8084 1 1 143 LYS CA C 161.823 14.006 5.319 1.00 . A A . 253 LYS CA 1 1
3 8085 1 1 143 LYS CB C 161.434 15.344 4.690 1.00 . A A . 253 LYS CB 1 1
3 8086 1 1 143 LYS CD C 162.249 17.267 3.330 1.00 . A A . 253 LYS CD 1 1
3 8087 1 1 143 LYS CE C 163.445 17.819 2.553 1.00 . A A . 253 LYS CE 1 1
3 8088 1 1 143 LYS CG C 162.675 16.023 4.107 1.00 . A A . 253 LYS CG 1 1
3 8089 1 1 143 LYS H H 159.909 13.326 4.717 1.00 . A A . 253 LYS H 1 1
3 8090 1 1 143 LYS HA H 162.689 13.615 4.807 1.00 . A A . 253 LYS HA 1 1
3 8091 1 1 143 LYS HB2 H 160.713 15.175 3.903 1.00 . A A . 253 LYS HB2 1 1
3 8092 1 1 143 LYS HB3 H 160.999 15.983 5.445 1.00 . A A . 253 LYS HB3 1 1
3 8093 1 1 143 LYS HD2 H 161.460 17.002 2.641 1.00 . A A . 253 LYS HD2 1 1
3 8094 1 1 143 LYS HD3 H 161.891 18.017 4.019 1.00 . A A . 253 LYS HD3 1 1
3 8095 1 1 143 LYS HE2 H 164.361 17.461 2.999 1.00 . A A . 253 LYS HE2 1 1
3 8096 1 1 143 LYS HE3 H 163.391 17.488 1.526 1.00 . A A . 253 LYS HE3 1 1
3 8097 1 1 143 LYS HG2 H 163.341 16.308 4.909 1.00 . A A . 253 LYS HG2 1 1
3 8098 1 1 143 LYS HG3 H 163.182 15.343 3.439 1.00 . A A . 253 LYS HG3 1 1
3 8099 1 1 143 LYS HZ1 H 163.026 19.620 3.509 1.00 . A A . 253 LYS HZ1 1 1
3 8100 1 1 143 LYS HZ2 H 164.386 19.675 2.492 1.00 . A A . 253 LYS HZ2 1 1
3 8101 1 1 143 LYS HZ3 H 162.828 19.669 1.822 1.00 . A A . 253 LYS HZ3 1 1
3 8102 1 1 143 LYS N N 160.725 13.058 5.190 1.00 . A A . 253 LYS N 1 1
3 8103 1 1 143 LYS NZ N 163.419 19.308 2.597 1.00 . A A . 253 LYS NZ 1 1
3 8104 1 1 143 LYS O O 163.285 14.568 7.140 1.00 . A A . 253 LYS O 1 1
3 8105 1 1 144 TYR C C 161.982 12.850 9.665 1.00 . A A . 254 TYR C 1 1
3 8106 1 1 144 TYR CA C 161.362 14.114 9.082 1.00 . A A . 254 TYR CA 1 1
3 8107 1 1 144 TYR CB C 160.016 14.387 9.756 1.00 . A A . 254 TYR CB 1 1
3 8108 1 1 144 TYR CD1 C 159.411 16.755 10.369 1.00 . A A . 254 TYR CD1 1 1
3 8109 1 1 144 TYR CD2 C 160.971 15.548 11.781 1.00 . A A . 254 TYR CD2 1 1
3 8110 1 1 144 TYR CE1 C 159.521 17.873 11.204 1.00 . A A . 254 TYR CE1 1 1
3 8111 1 1 144 TYR CE2 C 161.080 16.667 12.616 1.00 . A A . 254 TYR CE2 1 1
3 8112 1 1 144 TYR CG C 160.136 15.592 10.657 1.00 . A A . 254 TYR CG 1 1
3 8113 1 1 144 TYR CZ C 160.355 17.829 12.327 1.00 . A A . 254 TYR CZ 1 1
3 8114 1 1 144 TYR H H 160.303 13.678 7.304 1.00 . A A . 254 TYR H 1 1
3 8115 1 1 144 TYR HA H 162.022 14.949 9.268 1.00 . A A . 254 TYR HA 1 1
3 8116 1 1 144 TYR HB2 H 159.269 14.577 8.999 1.00 . A A . 254 TYR HB2 1 1
3 8117 1 1 144 TYR HB3 H 159.724 13.527 10.340 1.00 . A A . 254 TYR HB3 1 1
3 8118 1 1 144 TYR HD1 H 158.768 16.789 9.502 1.00 . A A . 254 TYR HD1 1 1
3 8119 1 1 144 TYR HD2 H 161.530 14.652 12.003 1.00 . A A . 254 TYR HD2 1 1
3 8120 1 1 144 TYR HE1 H 158.962 18.770 10.981 1.00 . A A . 254 TYR HE1 1 1
3 8121 1 1 144 TYR HE2 H 161.724 16.634 13.482 1.00 . A A . 254 TYR HE2 1 1
3 8122 1 1 144 TYR HH H 160.054 19.677 12.702 1.00 . A A . 254 TYR HH 1 1
3 8123 1 1 144 TYR N N 161.174 13.966 7.646 1.00 . A A . 254 TYR N 1 1
3 8124 1 1 144 TYR O O 162.708 12.901 10.656 1.00 . A A . 254 TYR O 1 1
3 8125 1 1 144 TYR OH O 160.462 18.932 13.149 1.00 . A A . 254 TYR OH 1 1
3 8126 1 1 145 LEU C C 163.734 10.384 9.301 1.00 . A A . 255 LEU C 1 1
3 8127 1 1 145 LEU CA C 162.224 10.439 9.498 1.00 . A A . 255 LEU CA 1 1
3 8128 1 1 145 LEU CB C 161.562 9.297 8.728 1.00 . A A . 255 LEU CB 1 1
3 8129 1 1 145 LEU CD1 C 159.302 9.986 9.538 1.00 . A A . 255 LEU CD1 1 1
3 8130 1 1 145 LEU CD2 C 159.682 7.658 8.730 1.00 . A A . 255 LEU CD2 1 1
3 8131 1 1 145 LEU CG C 160.308 8.837 9.473 1.00 . A A . 255 LEU CG 1 1
3 8132 1 1 145 LEU H H 161.107 11.735 8.252 1.00 . A A . 255 LEU H 1 1
3 8133 1 1 145 LEU HA H 162.009 10.324 10.549 1.00 . A A . 255 LEU HA 1 1
3 8134 1 1 145 LEU HB2 H 161.288 9.642 7.741 1.00 . A A . 255 LEU HB2 1 1
3 8135 1 1 145 LEU HB3 H 162.250 8.472 8.642 1.00 . A A . 255 LEU HB3 1 1
3 8136 1 1 145 LEU HD11 H 159.011 10.265 8.536 1.00 . A A . 255 LEU HD11 1 1
3 8137 1 1 145 LEU HD12 H 158.431 9.671 10.092 1.00 . A A . 255 LEU HD12 1 1
3 8138 1 1 145 LEU HD13 H 159.754 10.834 10.031 1.00 . A A . 255 LEU HD13 1 1
3 8139 1 1 145 LEU HD21 H 159.639 7.883 7.675 1.00 . A A . 255 LEU HD21 1 1
3 8140 1 1 145 LEU HD22 H 160.281 6.773 8.886 1.00 . A A . 255 LEU HD22 1 1
3 8141 1 1 145 LEU HD23 H 158.682 7.487 9.102 1.00 . A A . 255 LEU HD23 1 1
3 8142 1 1 145 LEU HG H 160.575 8.532 10.475 1.00 . A A . 255 LEU HG 1 1
3 8143 1 1 145 LEU N N 161.691 11.715 9.039 1.00 . A A . 255 LEU N 1 1
3 8144 1 1 145 LEU O O 164.484 10.175 10.254 1.00 . A A . 255 LEU O 1 1
3 8145 1 1 146 ARG C C 166.367 11.345 8.815 1.00 . A A . 256 ARG C 1 1
3 8146 1 1 146 ARG CA C 165.601 10.544 7.769 1.00 . A A . 256 ARG CA 1 1
3 8147 1 1 146 ARG CB C 165.864 11.125 6.378 1.00 . A A . 256 ARG CB 1 1
3 8148 1 1 146 ARG CD C 166.105 9.340 4.643 1.00 . A A . 256 ARG CD 1 1
3 8149 1 1 146 ARG CG C 165.123 10.293 5.328 1.00 . A A . 256 ARG CG 1 1
3 8150 1 1 146 ARG CZ C 167.724 9.402 2.834 1.00 . A A . 256 ARG CZ 1 1
3 8151 1 1 146 ARG H H 163.535 10.739 7.340 1.00 . A A . 256 ARG H 1 1
3 8152 1 1 146 ARG HA H 165.943 9.520 7.792 1.00 . A A . 256 ARG HA 1 1
3 8153 1 1 146 ARG HB2 H 165.514 12.146 6.343 1.00 . A A . 256 ARG HB2 1 1
3 8154 1 1 146 ARG HB3 H 166.924 11.099 6.172 1.00 . A A . 256 ARG HB3 1 1
3 8155 1 1 146 ARG HD2 H 166.782 8.936 5.381 1.00 . A A . 256 ARG HD2 1 1
3 8156 1 1 146 ARG HD3 H 165.556 8.533 4.182 1.00 . A A . 256 ARG HD3 1 1
3 8157 1 1 146 ARG HE H 166.752 11.014 3.516 1.00 . A A . 256 ARG HE 1 1
3 8158 1 1 146 ARG HG2 H 164.341 9.722 5.808 1.00 . A A . 256 ARG HG2 1 1
3 8159 1 1 146 ARG HG3 H 164.688 10.950 4.590 1.00 . A A . 256 ARG HG3 1 1
3 8160 1 1 146 ARG HH11 H 167.374 7.612 3.660 1.00 . A A . 256 ARG HH11 1 1
3 8161 1 1 146 ARG HH12 H 168.532 7.629 2.373 1.00 . A A . 256 ARG HH12 1 1
3 8162 1 1 146 ARG HH21 H 168.272 11.043 1.826 1.00 . A A . 256 ARG HH21 1 1
3 8163 1 1 146 ARG HH22 H 169.040 9.570 1.334 1.00 . A A . 256 ARG HH22 1 1
3 8164 1 1 146 ARG N N 164.176 10.575 8.064 1.00 . A A . 256 ARG N 1 1
3 8165 1 1 146 ARG NE N 166.870 10.047 3.623 1.00 . A A . 256 ARG NE 1 1
3 8166 1 1 146 ARG NH1 N 167.889 8.114 2.966 1.00 . A A . 256 ARG NH1 1 1
3 8167 1 1 146 ARG NH2 N 168.398 10.056 1.927 1.00 . A A . 256 ARG NH2 1 1
3 8168 1 1 146 ARG O O 167.567 11.152 9.007 1.00 . A A . 256 ARG O 1 1
3 8169 1 1 147 GLU C C 166.167 12.393 11.888 1.00 . A A . 257 GLU C 1 1
3 8170 1 1 147 GLU CA C 166.274 13.069 10.523 1.00 . A A . 257 GLU CA 1 1
3 8171 1 1 147 GLU CB C 165.586 14.435 10.575 1.00 . A A . 257 GLU CB 1 1
3 8172 1 1 147 GLU CD C 165.248 16.581 9.336 1.00 . A A . 257 GLU CD 1 1
3 8173 1 1 147 GLU CG C 166.071 15.300 9.410 1.00 . A A . 257 GLU CG 1 1
3 8174 1 1 147 GLU H H 164.705 12.351 9.299 1.00 . A A . 257 GLU H 1 1
3 8175 1 1 147 GLU HA H 167.316 13.212 10.282 1.00 . A A . 257 GLU HA 1 1
3 8176 1 1 147 GLU HB2 H 164.517 14.302 10.504 1.00 . A A . 257 GLU HB2 1 1
3 8177 1 1 147 GLU HB3 H 165.826 14.921 11.506 1.00 . A A . 257 GLU HB3 1 1
3 8178 1 1 147 GLU HG2 H 167.111 15.550 9.558 1.00 . A A . 257 GLU HG2 1 1
3 8179 1 1 147 GLU HG3 H 165.962 14.751 8.487 1.00 . A A . 257 GLU HG3 1 1
3 8180 1 1 147 GLU N N 165.659 12.243 9.493 1.00 . A A . 257 GLU N 1 1
3 8181 1 1 147 GLU O O 167.007 12.604 12.760 1.00 . A A . 257 GLU O 1 1
3 8182 1 1 147 GLU OE1 O 164.573 16.771 8.338 1.00 . A A . 257 GLU OE1 1 1
3 8183 1 1 147 GLU OE2 O 165.304 17.354 10.279 1.00 . A A . 257 GLU OE2 1 1
3 8184 1 1 148 GLU C C 165.363 9.432 13.240 1.00 . A A . 258 GLU C 1 1
3 8185 1 1 148 GLU CA C 164.931 10.891 13.340 1.00 . A A . 258 GLU CA 1 1
3 8186 1 1 148 GLU CB C 163.460 10.954 13.753 1.00 . A A . 258 GLU CB 1 1
3 8187 1 1 148 GLU CD C 163.591 13.138 14.962 1.00 . A A . 258 GLU CD 1 1
3 8188 1 1 148 GLU CG C 162.997 12.409 13.761 1.00 . A A . 258 GLU CG 1 1
3 8189 1 1 148 GLU H H 164.484 11.454 11.344 1.00 . A A . 258 GLU H 1 1
3 8190 1 1 148 GLU HA H 165.525 11.378 14.099 1.00 . A A . 258 GLU HA 1 1
3 8191 1 1 148 GLU HB2 H 162.865 10.389 13.050 1.00 . A A . 258 GLU HB2 1 1
3 8192 1 1 148 GLU HB3 H 163.345 10.536 14.741 1.00 . A A . 258 GLU HB3 1 1
3 8193 1 1 148 GLU HG2 H 163.322 12.891 12.853 1.00 . A A . 258 GLU HG2 1 1
3 8194 1 1 148 GLU HG3 H 161.919 12.442 13.819 1.00 . A A . 258 GLU HG3 1 1
3 8195 1 1 148 GLU N N 165.128 11.585 12.071 1.00 . A A . 258 GLU N 1 1
3 8196 1 1 148 GLU O O 166.207 8.970 14.009 1.00 . A A . 258 GLU O 1 1
3 8197 1 1 148 GLU OE1 O 164.094 14.233 14.775 1.00 . A A . 258 GLU OE1 1 1
3 8198 1 1 148 GLU OE2 O 163.536 12.589 16.050 1.00 . A A . 258 GLU OE2 1 1
3 8199 1 1 149 VAL C C 166.589 7.095 11.944 1.00 . A A . 259 VAL C 1 1
3 8200 1 1 149 VAL CA C 165.090 7.297 12.114 1.00 . A A . 259 VAL CA 1 1
3 8201 1 1 149 VAL CB C 164.361 6.733 10.895 1.00 . A A . 259 VAL CB 1 1
3 8202 1 1 149 VAL CG1 C 162.893 7.159 10.940 1.00 . A A . 259 VAL CG1 1 1
3 8203 1 1 149 VAL CG2 C 165.017 7.260 9.617 1.00 . A A . 259 VAL CG2 1 1
3 8204 1 1 149 VAL H H 164.099 9.130 11.720 1.00 . A A . 259 VAL H 1 1
3 8205 1 1 149 VAL HA H 164.764 6.757 12.988 1.00 . A A . 259 VAL HA 1 1
3 8206 1 1 149 VAL HB H 164.421 5.655 10.910 1.00 . A A . 259 VAL HB 1 1
3 8207 1 1 149 VAL HG11 H 162.830 8.235 10.895 1.00 . A A . 259 VAL HG11 1 1
3 8208 1 1 149 VAL HG12 H 162.368 6.729 10.100 1.00 . A A . 259 VAL HG12 1 1
3 8209 1 1 149 VAL HG13 H 162.447 6.811 11.859 1.00 . A A . 259 VAL HG13 1 1
3 8210 1 1 149 VAL HG21 H 164.260 7.433 8.867 1.00 . A A . 259 VAL HG21 1 1
3 8211 1 1 149 VAL HG22 H 165.531 8.184 9.831 1.00 . A A . 259 VAL HG22 1 1
3 8212 1 1 149 VAL HG23 H 165.725 6.531 9.250 1.00 . A A . 259 VAL HG23 1 1
3 8213 1 1 149 VAL N N 164.769 8.709 12.297 1.00 . A A . 259 VAL N 1 1
3 8214 1 1 149 VAL O O 167.107 6.008 12.201 1.00 . A A . 259 VAL O 1 1
3 8215 1 1 150 LYS C C 169.339 7.238 12.462 1.00 . A A . 260 LYS C 1 1
3 8216 1 1 150 LYS CA C 168.727 8.022 11.307 1.00 . A A . 260 LYS CA 1 1
3 8217 1 1 150 LYS CB C 169.376 9.407 11.214 1.00 . A A . 260 LYS CB 1 1
3 8218 1 1 150 LYS CD C 170.027 11.394 12.565 1.00 . A A . 260 LYS CD 1 1
3 8219 1 1 150 LYS CE C 169.529 12.384 13.615 1.00 . A A . 260 LYS CE 1 1
3 8220 1 1 150 LYS CG C 169.052 10.222 12.465 1.00 . A A . 260 LYS CG 1 1
3 8221 1 1 150 LYS H H 166.828 8.983 11.305 1.00 . A A . 260 LYS H 1 1
3 8222 1 1 150 LYS HA H 168.911 7.489 10.387 1.00 . A A . 260 LYS HA 1 1
3 8223 1 1 150 LYS HB2 H 170.447 9.297 11.127 1.00 . A A . 260 LYS HB2 1 1
3 8224 1 1 150 LYS HB3 H 168.997 9.925 10.347 1.00 . A A . 260 LYS HB3 1 1
3 8225 1 1 150 LYS HD2 H 171.003 11.027 12.850 1.00 . A A . 260 LYS HD2 1 1
3 8226 1 1 150 LYS HD3 H 170.094 11.890 11.608 1.00 . A A . 260 LYS HD3 1 1
3 8227 1 1 150 LYS HE2 H 169.145 13.262 13.122 1.00 . A A . 260 LYS HE2 1 1
3 8228 1 1 150 LYS HE3 H 168.744 11.926 14.199 1.00 . A A . 260 LYS HE3 1 1
3 8229 1 1 150 LYS HG2 H 168.041 10.594 12.396 1.00 . A A . 260 LYS HG2 1 1
3 8230 1 1 150 LYS HG3 H 169.148 9.603 13.341 1.00 . A A . 260 LYS HG3 1 1
3 8231 1 1 150 LYS HZ1 H 170.436 13.675 14.972 1.00 . A A . 260 LYS HZ1 1 1
3 8232 1 1 150 LYS HZ2 H 170.791 12.035 15.233 1.00 . A A . 260 LYS HZ2 1 1
3 8233 1 1 150 LYS HZ3 H 171.526 12.865 13.950 1.00 . A A . 260 LYS HZ3 1 1
3 8234 1 1 150 LYS N N 167.287 8.137 11.504 1.00 . A A . 260 LYS N 1 1
3 8235 1 1 150 LYS NZ N 170.655 12.769 14.510 1.00 . A A . 260 LYS NZ 1 1
3 8236 1 1 150 LYS O O 170.345 6.549 12.297 1.00 . A A . 260 LYS O 1 1
3 8237 1 1 151 THR C C 168.062 6.577 15.859 1.00 . A A . 261 THR C 1 1
3 8238 1 1 151 THR CA C 169.166 6.623 14.811 1.00 . A A . 261 THR CA 1 1
3 8239 1 1 151 THR CB C 170.414 7.296 15.397 1.00 . A A . 261 THR CB 1 1
3 8240 1 1 151 THR CG2 C 171.662 6.460 15.077 1.00 . A A . 261 THR CG2 1 1
3 8241 1 1 151 THR H H 167.900 7.893 13.686 1.00 . A A . 261 THR H 1 1
3 8242 1 1 151 THR HA H 169.413 5.615 14.534 1.00 . A A . 261 THR HA 1 1
3 8243 1 1 151 THR HB H 170.308 7.377 16.468 1.00 . A A . 261 THR HB 1 1
3 8244 1 1 151 THR HG1 H 171.456 8.890 15.003 1.00 . A A . 261 THR HG1 1 1
3 8245 1 1 151 THR HG21 H 171.513 5.436 15.397 1.00 . A A . 261 THR HG21 1 1
3 8246 1 1 151 THR HG22 H 171.845 6.480 14.014 1.00 . A A . 261 THR HG22 1 1
3 8247 1 1 151 THR HG23 H 172.514 6.876 15.595 1.00 . A A . 261 THR HG23 1 1
3 8248 1 1 151 THR N N 168.705 7.336 13.626 1.00 . A A . 261 THR N 1 1
3 8249 1 1 151 THR O O 167.205 7.458 15.918 1.00 . A A . 261 THR O 1 1
3 8250 1 1 151 THR OG1 O 170.558 8.593 14.838 1.00 . A A . 261 THR OG1 1 1
3 8251 1 1 152 PHE C C 167.736 4.576 18.869 1.00 . A A . 262 PHE C 1 1
3 8252 1 1 152 PHE CA C 167.109 5.371 17.740 1.00 . A A . 262 PHE CA 1 1
3 8253 1 1 152 PHE CB C 165.869 4.643 17.211 1.00 . A A . 262 PHE CB 1 1
3 8254 1 1 152 PHE CD1 C 164.042 5.642 18.613 1.00 . A A . 262 PHE CD1 1 1
3 8255 1 1 152 PHE CD2 C 164.732 3.363 19.060 1.00 . A A . 262 PHE CD2 1 1
3 8256 1 1 152 PHE CE1 C 163.102 5.562 19.648 1.00 . A A . 262 PHE CE1 1 1
3 8257 1 1 152 PHE CE2 C 163.792 3.280 20.094 1.00 . A A . 262 PHE CE2 1 1
3 8258 1 1 152 PHE CG C 164.855 4.544 18.321 1.00 . A A . 262 PHE CG 1 1
3 8259 1 1 152 PHE CZ C 162.976 4.380 20.388 1.00 . A A . 262 PHE CZ 1 1
3 8260 1 1 152 PHE H H 168.813 4.877 16.593 1.00 . A A . 262 PHE H 1 1
3 8261 1 1 152 PHE HA H 166.817 6.343 18.110 1.00 . A A . 262 PHE HA 1 1
3 8262 1 1 152 PHE HB2 H 165.449 5.201 16.388 1.00 . A A . 262 PHE HB2 1 1
3 8263 1 1 152 PHE HB3 H 166.137 3.652 16.876 1.00 . A A . 262 PHE HB3 1 1
3 8264 1 1 152 PHE HD1 H 164.143 6.551 18.040 1.00 . A A . 262 PHE HD1 1 1
3 8265 1 1 152 PHE HD2 H 165.361 2.515 18.832 1.00 . A A . 262 PHE HD2 1 1
3 8266 1 1 152 PHE HE1 H 162.474 6.411 19.874 1.00 . A A . 262 PHE HE1 1 1
3 8267 1 1 152 PHE HE2 H 163.697 2.369 20.665 1.00 . A A . 262 PHE HE2 1 1
3 8268 1 1 152 PHE HZ H 162.251 4.317 21.186 1.00 . A A . 262 PHE HZ 1 1
3 8269 1 1 152 PHE N N 168.097 5.541 16.686 1.00 . A A . 262 PHE N 1 1
3 8270 1 1 152 PHE O O 168.065 3.402 18.704 1.00 . A A . 262 PHE O 1 1
3 8271 1 1 153 GLN C C 169.991 4.173 20.691 1.00 . A A . 263 GLN C 1 1
3 8272 1 1 153 GLN CA C 168.586 4.566 21.121 1.00 . A A . 263 GLN CA 1 1
3 8273 1 1 153 GLN CB C 167.794 3.321 21.527 1.00 . A A . 263 GLN CB 1 1
3 8274 1 1 153 GLN CD C 166.894 2.025 23.468 1.00 . A A . 263 GLN CD 1 1
3 8275 1 1 153 GLN CG C 167.765 3.206 23.052 1.00 . A A . 263 GLN CG 1 1
3 8276 1 1 153 GLN H H 167.695 6.174 20.073 1.00 . A A . 263 GLN H 1 1
3 8277 1 1 153 GLN HA H 168.643 5.247 21.957 1.00 . A A . 263 GLN HA 1 1
3 8278 1 1 153 GLN HB2 H 166.784 3.399 21.152 1.00 . A A . 263 GLN HB2 1 1
3 8279 1 1 153 GLN HB3 H 168.265 2.443 21.111 1.00 . A A . 263 GLN HB3 1 1
3 8280 1 1 153 GLN HE21 H 167.666 1.910 25.294 1.00 . A A . 263 GLN HE21 1 1
3 8281 1 1 153 GLN HE22 H 166.461 0.767 24.942 1.00 . A A . 263 GLN HE22 1 1
3 8282 1 1 153 GLN HG2 H 168.770 3.058 23.420 1.00 . A A . 263 GLN HG2 1 1
3 8283 1 1 153 GLN HG3 H 167.361 4.115 23.473 1.00 . A A . 263 GLN HG3 1 1
3 8284 1 1 153 GLN N N 167.945 5.229 20.002 1.00 . A A . 263 GLN N 1 1
3 8285 1 1 153 GLN NE2 N 167.017 1.526 24.668 1.00 . A A . 263 GLN NE2 1 1
3 8286 1 1 153 GLN O O 170.611 3.277 21.263 1.00 . A A . 263 GLN O 1 1
3 8287 1 1 153 GLN OE1 O 166.080 1.546 22.680 1.00 . A A . 263 GLN OE1 1 1
3 8288 1 1 154 GLY C C 171.780 3.434 18.152 1.00 . A A . 264 GLY C 1 1
3 8289 1 1 154 GLY CA C 171.800 4.608 19.117 1.00 . A A . 264 GLY CA 1 1
3 8290 1 1 154 GLY H H 169.919 5.560 19.250 1.00 . A A . 264 GLY H 1 1
3 8291 1 1 154 GLY HA2 H 172.145 5.489 18.596 1.00 . A A . 264 GLY HA2 1 1
3 8292 1 1 154 GLY HA3 H 172.472 4.390 19.918 1.00 . A A . 264 GLY HA3 1 1
3 8293 1 1 154 GLY N N 170.474 4.863 19.659 1.00 . A A . 264 GLY N 1 1
3 8294 1 1 154 GLY O O 172.809 2.809 17.898 1.00 . A A . 264 GLY O 1 1
3 8295 1 1 155 LYS C C 170.131 2.610 15.283 1.00 . A A . 265 LYS C 1 1
3 8296 1 1 155 LYS CA C 170.458 2.052 16.667 1.00 . A A . 265 LYS CA 1 1
3 8297 1 1 155 LYS CB C 169.337 1.119 17.120 1.00 . A A . 265 LYS CB 1 1
3 8298 1 1 155 LYS CD C 168.471 -0.172 19.080 1.00 . A A . 265 LYS CD 1 1
3 8299 1 1 155 LYS CE C 168.805 -0.686 20.482 1.00 . A A . 265 LYS CE 1 1
3 8300 1 1 155 LYS CG C 169.702 0.506 18.474 1.00 . A A . 265 LYS CG 1 1
3 8301 1 1 155 LYS H H 169.819 3.680 17.851 1.00 . A A . 265 LYS H 1 1
3 8302 1 1 155 LYS HA H 171.379 1.493 16.627 1.00 . A A . 265 LYS HA 1 1
3 8303 1 1 155 LYS HB2 H 168.417 1.677 17.211 1.00 . A A . 265 LYS HB2 1 1
3 8304 1 1 155 LYS HB3 H 169.214 0.334 16.393 1.00 . A A . 265 LYS HB3 1 1
3 8305 1 1 155 LYS HD2 H 167.661 0.541 19.140 1.00 . A A . 265 LYS HD2 1 1
3 8306 1 1 155 LYS HD3 H 168.174 -1.002 18.456 1.00 . A A . 265 LYS HD3 1 1
3 8307 1 1 155 LYS HE2 H 168.959 -1.755 20.447 1.00 . A A . 265 LYS HE2 1 1
3 8308 1 1 155 LYS HE3 H 169.704 -0.205 20.838 1.00 . A A . 265 LYS HE3 1 1
3 8309 1 1 155 LYS HG2 H 170.486 -0.225 18.338 1.00 . A A . 265 LYS HG2 1 1
3 8310 1 1 155 LYS HG3 H 170.047 1.283 19.140 1.00 . A A . 265 LYS HG3 1 1
3 8311 1 1 155 LYS HZ1 H 166.776 -0.614 20.942 1.00 . A A . 265 LYS HZ1 1 1
3 8312 1 1 155 LYS HZ2 H 167.778 -0.937 22.275 1.00 . A A . 265 LYS HZ2 1 1
3 8313 1 1 155 LYS HZ3 H 167.691 0.634 21.644 1.00 . A A . 265 LYS HZ3 1 1
3 8314 1 1 155 LYS N N 170.604 3.145 17.613 1.00 . A A . 265 LYS N 1 1
3 8315 1 1 155 LYS NZ N 167.677 -0.377 21.406 1.00 . A A . 265 LYS NZ 1 1
3 8316 1 1 155 LYS O O 168.973 2.896 14.985 1.00 . A A . 265 LYS O 1 1
3 8317 1 1 156 PRO C C 169.889 2.534 12.286 1.00 . A A . 266 PRO C 1 1
3 8318 1 1 156 PRO CA C 170.911 3.341 13.079 1.00 . A A . 266 PRO CA 1 1
3 8319 1 1 156 PRO CB C 172.292 3.285 12.423 1.00 . A A . 266 PRO CB 1 1
3 8320 1 1 156 PRO CD C 172.528 2.469 14.705 1.00 . A A . 266 PRO CD 1 1
3 8321 1 1 156 PRO CG C 173.280 3.070 13.524 1.00 . A A . 266 PRO CG 1 1
3 8322 1 1 156 PRO HA H 170.596 4.366 13.141 1.00 . A A . 266 PRO HA 1 1
3 8323 1 1 156 PRO HB2 H 172.337 2.472 11.714 1.00 . A A . 266 PRO HB2 1 1
3 8324 1 1 156 PRO HB3 H 172.496 4.223 11.931 1.00 . A A . 266 PRO HB3 1 1
3 8325 1 1 156 PRO HD2 H 172.670 1.399 14.743 1.00 . A A . 266 PRO HD2 1 1
3 8326 1 1 156 PRO HD3 H 172.852 2.927 15.626 1.00 . A A . 266 PRO HD3 1 1
3 8327 1 1 156 PRO HG2 H 174.051 2.389 13.199 1.00 . A A . 266 PRO HG2 1 1
3 8328 1 1 156 PRO HG3 H 173.719 4.012 13.814 1.00 . A A . 266 PRO HG3 1 1
3 8329 1 1 156 PRO N N 171.120 2.786 14.444 1.00 . A A . 266 PRO N 1 1
3 8330 1 1 156 PRO O O 170.024 1.321 12.132 1.00 . A A . 266 PRO O 1 1
3 8331 1 1 157 ILE C C 167.714 3.130 9.621 1.00 . A A . 267 ILE C 1 1
3 8332 1 1 157 ILE CA C 167.810 2.558 11.030 1.00 . A A . 267 ILE CA 1 1
3 8333 1 1 157 ILE CB C 166.458 2.739 11.728 1.00 . A A . 267 ILE CB 1 1
3 8334 1 1 157 ILE CD1 C 165.307 3.014 13.930 1.00 . A A . 267 ILE CD1 1 1
3 8335 1 1 157 ILE CG1 C 166.651 2.753 13.247 1.00 . A A . 267 ILE CG1 1 1
3 8336 1 1 157 ILE CG2 C 165.530 1.587 11.338 1.00 . A A . 267 ILE CG2 1 1
3 8337 1 1 157 ILE H H 168.800 4.184 11.960 1.00 . A A . 267 ILE H 1 1
3 8338 1 1 157 ILE HA H 168.030 1.504 10.968 1.00 . A A . 267 ILE HA 1 1
3 8339 1 1 157 ILE HB H 166.017 3.674 11.415 1.00 . A A . 267 ILE HB 1 1
3 8340 1 1 157 ILE HD11 H 165.336 3.977 14.420 1.00 . A A . 267 ILE HD11 1 1
3 8341 1 1 157 ILE HD12 H 164.520 3.010 13.191 1.00 . A A . 267 ILE HD12 1 1
3 8342 1 1 157 ILE HD13 H 165.119 2.243 14.662 1.00 . A A . 267 ILE HD13 1 1
3 8343 1 1 157 ILE HG12 H 167.041 1.799 13.570 1.00 . A A . 267 ILE HG12 1 1
3 8344 1 1 157 ILE HG13 H 167.342 3.536 13.516 1.00 . A A . 267 ILE HG13 1 1
3 8345 1 1 157 ILE HG21 H 165.767 1.258 10.337 1.00 . A A . 267 ILE HG21 1 1
3 8346 1 1 157 ILE HG22 H 165.664 0.767 12.028 1.00 . A A . 267 ILE HG22 1 1
3 8347 1 1 157 ILE HG23 H 164.504 1.924 11.373 1.00 . A A . 267 ILE HG23 1 1
3 8348 1 1 157 ILE N N 168.860 3.219 11.795 1.00 . A A . 267 ILE N 1 1
3 8349 1 1 157 ILE O O 167.921 4.325 9.407 1.00 . A A . 267 ILE O 1 1
3 8350 1 1 158 MET C C 165.776 2.519 6.854 1.00 . A A . 268 MET C 1 1
3 8351 1 1 158 MET CA C 167.227 2.694 7.283 1.00 . A A . 268 MET CA 1 1
3 8352 1 1 158 MET CB C 168.141 1.872 6.373 1.00 . A A . 268 MET CB 1 1
3 8353 1 1 158 MET CE C 169.489 4.774 4.447 1.00 . A A . 268 MET CE 1 1
3 8354 1 1 158 MET CG C 168.138 2.477 4.968 1.00 . A A . 268 MET CG 1 1
3 8355 1 1 158 MET H H 167.209 1.333 8.904 1.00 . A A . 268 MET H 1 1
3 8356 1 1 158 MET HA H 167.496 3.737 7.203 1.00 . A A . 268 MET HA 1 1
3 8357 1 1 158 MET HB2 H 169.146 1.884 6.768 1.00 . A A . 268 MET HB2 1 1
3 8358 1 1 158 MET HB3 H 167.783 0.855 6.325 1.00 . A A . 268 MET HB3 1 1
3 8359 1 1 158 MET HE1 H 168.662 4.958 3.780 1.00 . A A . 268 MET HE1 1 1
3 8360 1 1 158 MET HE2 H 169.241 5.142 5.433 1.00 . A A . 268 MET HE2 1 1
3 8361 1 1 158 MET HE3 H 170.368 5.284 4.076 1.00 . A A . 268 MET HE3 1 1
3 8362 1 1 158 MET HG2 H 167.794 1.739 4.258 1.00 . A A . 268 MET HG2 1 1
3 8363 1 1 158 MET HG3 H 167.479 3.332 4.946 1.00 . A A . 268 MET HG3 1 1
3 8364 1 1 158 MET N N 167.377 2.270 8.668 1.00 . A A . 268 MET N 1 1
3 8365 1 1 158 MET O O 165.148 1.509 7.169 1.00 . A A . 268 MET O 1 1
3 8366 1 1 158 MET SD S 169.816 2.996 4.532 1.00 . A A . 268 MET SD 1 1
3 8367 1 1 159 ALA C C 163.722 3.728 4.222 1.00 . A A . 269 ALA C 1 1
3 8368 1 1 159 ALA CA C 163.853 3.442 5.712 1.00 . A A . 269 ALA CA 1 1
3 8369 1 1 159 ALA CB C 163.013 4.447 6.497 1.00 . A A . 269 ALA CB 1 1
3 8370 1 1 159 ALA H H 165.781 4.299 5.935 1.00 . A A . 269 ALA H 1 1
3 8371 1 1 159 ALA HA H 163.474 2.450 5.909 1.00 . A A . 269 ALA HA 1 1
3 8372 1 1 159 ALA HB1 H 163.182 4.308 7.552 1.00 . A A . 269 ALA HB1 1 1
3 8373 1 1 159 ALA HB2 H 163.296 5.451 6.216 1.00 . A A . 269 ALA HB2 1 1
3 8374 1 1 159 ALA HB3 H 161.968 4.293 6.277 1.00 . A A . 269 ALA HB3 1 1
3 8375 1 1 159 ALA N N 165.241 3.510 6.150 1.00 . A A . 269 ALA N 1 1
3 8376 1 1 159 ALA O O 164.666 4.179 3.573 1.00 . A A . 269 ALA O 1 1
3 8377 1 1 160 ARG C C 160.847 4.238 2.094 1.00 . A A . 270 ARG C 1 1
3 8378 1 1 160 ARG CA C 162.257 3.685 2.280 1.00 . A A . 270 ARG CA 1 1
3 8379 1 1 160 ARG CB C 162.388 2.375 1.511 1.00 . A A . 270 ARG CB 1 1
3 8380 1 1 160 ARG CD C 162.091 1.619 -0.855 1.00 . A A . 270 ARG CD 1 1
3 8381 1 1 160 ARG CG C 162.722 2.679 0.048 1.00 . A A . 270 ARG CG 1 1
3 8382 1 1 160 ARG CZ C 163.904 0.438 -1.957 1.00 . A A . 270 ARG CZ 1 1
3 8383 1 1 160 ARG H H 161.825 3.105 4.269 1.00 . A A . 270 ARG H 1 1
3 8384 1 1 160 ARG HA H 162.968 4.391 1.884 1.00 . A A . 270 ARG HA 1 1
3 8385 1 1 160 ARG HB2 H 163.177 1.779 1.948 1.00 . A A . 270 ARG HB2 1 1
3 8386 1 1 160 ARG HB3 H 161.454 1.837 1.565 1.00 . A A . 270 ARG HB3 1 1
3 8387 1 1 160 ARG HD2 H 161.960 0.707 -0.296 1.00 . A A . 270 ARG HD2 1 1
3 8388 1 1 160 ARG HD3 H 161.129 1.969 -1.198 1.00 . A A . 270 ARG HD3 1 1
3 8389 1 1 160 ARG HE H 162.817 1.875 -2.829 1.00 . A A . 270 ARG HE 1 1
3 8390 1 1 160 ARG HG2 H 162.335 3.653 -0.215 1.00 . A A . 270 ARG HG2 1 1
3 8391 1 1 160 ARG HG3 H 163.793 2.670 -0.086 1.00 . A A . 270 ARG HG3 1 1
3 8392 1 1 160 ARG HH11 H 163.512 -0.092 -0.067 1.00 . A A . 270 ARG HH11 1 1
3 8393 1 1 160 ARG HH12 H 164.808 -0.949 -0.831 1.00 . A A . 270 ARG HH12 1 1
3 8394 1 1 160 ARG HH21 H 164.519 0.758 -3.835 1.00 . A A . 270 ARG HH21 1 1
3 8395 1 1 160 ARG HH22 H 165.378 -0.468 -2.965 1.00 . A A . 270 ARG HH22 1 1
3 8396 1 1 160 ARG N N 162.533 3.461 3.693 1.00 . A A . 270 ARG N 1 1
3 8397 1 1 160 ARG NE N 162.948 1.360 -2.006 1.00 . A A . 270 ARG NE 1 1
3 8398 1 1 160 ARG NH1 N 164.089 -0.255 -0.867 1.00 . A A . 270 ARG NH1 1 1
3 8399 1 1 160 ARG NH2 N 164.659 0.226 -3.000 1.00 . A A . 270 ARG NH2 1 1
3 8400 1 1 160 ARG O O 159.967 4.007 2.923 1.00 . A A . 270 ARG O 1 1
3 8401 1 1 161 ILE C C 158.630 4.728 -0.383 1.00 . A A . 271 ILE C 1 1
3 8402 1 1 161 ILE CA C 159.321 5.523 0.718 1.00 . A A . 271 ILE CA 1 1
3 8403 1 1 161 ILE CB C 159.451 6.993 0.301 1.00 . A A . 271 ILE CB 1 1
3 8404 1 1 161 ILE CD1 C 157.810 8.061 1.874 1.00 . A A . 271 ILE CD1 1 1
3 8405 1 1 161 ILE CG1 C 159.296 7.886 1.536 1.00 . A A . 271 ILE CG1 1 1
3 8406 1 1 161 ILE CG2 C 158.369 7.345 -0.725 1.00 . A A . 271 ILE CG2 1 1
3 8407 1 1 161 ILE H H 161.370 5.106 0.367 1.00 . A A . 271 ILE H 1 1
3 8408 1 1 161 ILE HA H 158.722 5.468 1.615 1.00 . A A . 271 ILE HA 1 1
3 8409 1 1 161 ILE HB H 160.425 7.156 -0.137 1.00 . A A . 271 ILE HB 1 1
3 8410 1 1 161 ILE HD11 H 157.432 8.950 1.390 1.00 . A A . 271 ILE HD11 1 1
3 8411 1 1 161 ILE HD12 H 157.255 7.201 1.532 1.00 . A A . 271 ILE HD12 1 1
3 8412 1 1 161 ILE HD13 H 157.696 8.159 2.943 1.00 . A A . 271 ILE HD13 1 1
3 8413 1 1 161 ILE HG12 H 159.803 7.428 2.372 1.00 . A A . 271 ILE HG12 1 1
3 8414 1 1 161 ILE HG13 H 159.733 8.853 1.337 1.00 . A A . 271 ILE HG13 1 1
3 8415 1 1 161 ILE HG21 H 157.417 6.958 -0.393 1.00 . A A . 271 ILE HG21 1 1
3 8416 1 1 161 ILE HG22 H 158.304 8.419 -0.825 1.00 . A A . 271 ILE HG22 1 1
3 8417 1 1 161 ILE HG23 H 158.621 6.911 -1.681 1.00 . A A . 271 ILE HG23 1 1
3 8418 1 1 161 ILE N N 160.635 4.958 0.999 1.00 . A A . 271 ILE N 1 1
3 8419 1 1 161 ILE O O 159.153 4.596 -1.490 1.00 . A A . 271 ILE O 1 1
3 8420 1 1 162 LYS C C 155.823 4.307 -1.897 1.00 . A A . 272 LYS C 1 1
3 8421 1 1 162 LYS CA C 156.702 3.405 -1.036 1.00 . A A . 272 LYS CA 1 1
3 8422 1 1 162 LYS CB C 155.820 2.396 -0.301 1.00 . A A . 272 LYS CB 1 1
3 8423 1 1 162 LYS CD C 154.421 0.352 -0.595 1.00 . A A . 272 LYS CD 1 1
3 8424 1 1 162 LYS CE C 154.626 -1.121 -0.951 1.00 . A A . 272 LYS CE 1 1
3 8425 1 1 162 LYS CG C 155.547 1.192 -1.202 1.00 . A A . 272 LYS CG 1 1
3 8426 1 1 162 LYS H H 157.094 4.326 0.833 1.00 . A A . 272 LYS H 1 1
3 8427 1 1 162 LYS HA H 157.392 2.871 -1.671 1.00 . A A . 272 LYS HA 1 1
3 8428 1 1 162 LYS HB2 H 156.320 2.067 0.599 1.00 . A A . 272 LYS HB2 1 1
3 8429 1 1 162 LYS HB3 H 154.884 2.865 -0.043 1.00 . A A . 272 LYS HB3 1 1
3 8430 1 1 162 LYS HD2 H 154.428 0.466 0.479 1.00 . A A . 272 LYS HD2 1 1
3 8431 1 1 162 LYS HD3 H 153.472 0.686 -0.987 1.00 . A A . 272 LYS HD3 1 1
3 8432 1 1 162 LYS HE2 H 155.154 -1.196 -1.891 1.00 . A A . 272 LYS HE2 1 1
3 8433 1 1 162 LYS HE3 H 155.203 -1.601 -0.174 1.00 . A A . 272 LYS HE3 1 1
3 8434 1 1 162 LYS HG2 H 155.252 1.536 -2.182 1.00 . A A . 272 LYS HG2 1 1
3 8435 1 1 162 LYS HG3 H 156.440 0.591 -1.282 1.00 . A A . 272 LYS HG3 1 1
3 8436 1 1 162 LYS HZ1 H 152.845 -1.829 -0.136 1.00 . A A . 272 LYS HZ1 1 1
3 8437 1 1 162 LYS HZ2 H 152.700 -1.257 -1.730 1.00 . A A . 272 LYS HZ2 1 1
3 8438 1 1 162 LYS HZ3 H 153.432 -2.758 -1.432 1.00 . A A . 272 LYS HZ3 1 1
3 8439 1 1 162 LYS N N 157.456 4.194 -0.069 1.00 . A A . 272 LYS N 1 1
3 8440 1 1 162 LYS NZ N 153.300 -1.792 -1.071 1.00 . A A . 272 LYS NZ 1 1
3 8441 1 1 162 LYS O O 154.886 4.933 -1.403 1.00 . A A . 272 LYS O 1 1
3 8442 1 1 163 ALA C C 155.002 4.391 -5.362 1.00 . A A . 273 ALA C 1 1
3 8443 1 1 163 ALA CA C 155.367 5.188 -4.114 1.00 . A A . 273 ALA CA 1 1
3 8444 1 1 163 ALA CB C 156.181 6.420 -4.513 1.00 . A A . 273 ALA CB 1 1
3 8445 1 1 163 ALA H H 156.891 3.842 -3.523 1.00 . A A . 273 ALA H 1 1
3 8446 1 1 163 ALA HA H 154.459 5.513 -3.628 1.00 . A A . 273 ALA HA 1 1
3 8447 1 1 163 ALA HB1 H 156.869 6.156 -5.302 1.00 . A A . 273 ALA HB1 1 1
3 8448 1 1 163 ALA HB2 H 155.514 7.195 -4.861 1.00 . A A . 273 ALA HB2 1 1
3 8449 1 1 163 ALA HB3 H 156.734 6.778 -3.658 1.00 . A A . 273 ALA HB3 1 1
3 8450 1 1 163 ALA N N 156.133 4.364 -3.188 1.00 . A A . 273 ALA N 1 1
3 8451 1 1 163 ALA O O 155.868 4.050 -6.168 1.00 . A A . 273 ALA O 1 1
3 8452 1 1 164 ILE C C 152.272 4.170 -7.497 1.00 . A A . 274 ILE C 1 1
3 8453 1 1 164 ILE CA C 153.246 3.338 -6.669 1.00 . A A . 274 ILE CA 1 1
3 8454 1 1 164 ILE CB C 152.556 2.055 -6.202 1.00 . A A . 274 ILE CB 1 1
3 8455 1 1 164 ILE CD1 C 152.722 0.116 -4.634 1.00 . A A . 274 ILE CD1 1 1
3 8456 1 1 164 ILE CG1 C 153.466 1.319 -5.217 1.00 . A A . 274 ILE CG1 1 1
3 8457 1 1 164 ILE CG2 C 152.277 1.157 -7.409 1.00 . A A . 274 ILE CG2 1 1
3 8458 1 1 164 ILE H H 153.070 4.394 -4.840 1.00 . A A . 274 ILE H 1 1
3 8459 1 1 164 ILE HA H 154.093 3.074 -7.284 1.00 . A A . 274 ILE HA 1 1
3 8460 1 1 164 ILE HB H 151.625 2.303 -5.716 1.00 . A A . 274 ILE HB 1 1
3 8461 1 1 164 ILE HD11 H 152.556 -0.616 -5.411 1.00 . A A . 274 ILE HD11 1 1
3 8462 1 1 164 ILE HD12 H 153.313 -0.325 -3.845 1.00 . A A . 274 ILE HD12 1 1
3 8463 1 1 164 ILE HD13 H 151.772 0.439 -4.235 1.00 . A A . 274 ILE HD13 1 1
3 8464 1 1 164 ILE HG12 H 154.354 0.980 -5.731 1.00 . A A . 274 ILE HG12 1 1
3 8465 1 1 164 ILE HG13 H 153.746 1.988 -4.417 1.00 . A A . 274 ILE HG13 1 1
3 8466 1 1 164 ILE HG21 H 153.213 0.815 -7.827 1.00 . A A . 274 ILE HG21 1 1
3 8467 1 1 164 ILE HG22 H 151.690 0.307 -7.097 1.00 . A A . 274 ILE HG22 1 1
3 8468 1 1 164 ILE HG23 H 151.733 1.717 -8.155 1.00 . A A . 274 ILE HG23 1 1
3 8469 1 1 164 ILE N N 153.715 4.096 -5.515 1.00 . A A . 274 ILE N 1 1
3 8470 1 1 164 ILE O O 151.092 4.277 -7.163 1.00 . A A . 274 ILE O 1 1
3 8471 1 1 165 ASN C C 151.618 4.835 -10.739 1.00 . A A . 275 ASN C 1 1
3 8472 1 1 165 ASN CA C 151.941 5.579 -9.446 1.00 . A A . 275 ASN CA 1 1
3 8473 1 1 165 ASN CB C 152.661 6.889 -9.774 1.00 . A A . 275 ASN CB 1 1
3 8474 1 1 165 ASN CG C 154.158 6.638 -9.926 1.00 . A A . 275 ASN CG 1 1
3 8475 1 1 165 ASN H H 153.723 4.637 -8.794 1.00 . A A . 275 ASN H 1 1
3 8476 1 1 165 ASN HA H 151.019 5.808 -8.933 1.00 . A A . 275 ASN HA 1 1
3 8477 1 1 165 ASN HB2 H 152.270 7.292 -10.696 1.00 . A A . 275 ASN HB2 1 1
3 8478 1 1 165 ASN HB3 H 152.496 7.597 -8.976 1.00 . A A . 275 ASN HB3 1 1
3 8479 1 1 165 ASN HD21 H 154.664 7.859 -8.443 1.00 . A A . 275 ASN HD21 1 1
3 8480 1 1 165 ASN HD22 H 155.960 7.090 -9.224 1.00 . A A . 275 ASN HD22 1 1
3 8481 1 1 165 ASN N N 152.775 4.757 -8.578 1.00 . A A . 275 ASN N 1 1
3 8482 1 1 165 ASN ND2 N 154.997 7.246 -9.132 1.00 . A A . 275 ASN ND2 1 1
3 8483 1 1 165 ASN O O 152.463 4.128 -11.287 1.00 . A A . 275 ASN O 1 1
3 8484 1 1 165 ASN OD1 O 154.574 5.867 -10.791 1.00 . A A . 275 ASN OD1 1 1
3 8485 1 1 166 THR C C 150.517 5.063 -13.670 1.00 . A A . 276 THR C 1 1
3 8486 1 1 166 THR CA C 149.965 4.335 -12.448 1.00 . A A . 276 THR CA 1 1
3 8487 1 1 166 THR CB C 148.438 4.296 -12.522 1.00 . A A . 276 THR CB 1 1
3 8488 1 1 166 THR CG2 C 147.878 5.696 -12.269 1.00 . A A . 276 THR CG2 1 1
3 8489 1 1 166 THR H H 149.756 5.572 -10.739 1.00 . A A . 276 THR H 1 1
3 8490 1 1 166 THR HA H 150.339 3.322 -12.446 1.00 . A A . 276 THR HA 1 1
3 8491 1 1 166 THR HB H 148.058 3.621 -11.772 1.00 . A A . 276 THR HB 1 1
3 8492 1 1 166 THR HG1 H 148.826 3.764 -14.352 1.00 . A A . 276 THR HG1 1 1
3 8493 1 1 166 THR HG21 H 147.525 5.764 -11.251 1.00 . A A . 276 THR HG21 1 1
3 8494 1 1 166 THR HG22 H 148.655 6.429 -12.430 1.00 . A A . 276 THR HG22 1 1
3 8495 1 1 166 THR HG23 H 147.060 5.884 -12.948 1.00 . A A . 276 THR HG23 1 1
3 8496 1 1 166 THR N N 150.389 4.998 -11.219 1.00 . A A . 276 THR N 1 1
3 8497 1 1 166 THR O O 149.992 4.925 -14.775 1.00 . A A . 276 THR O 1 1
3 8498 1 1 166 THR OG1 O 148.038 3.850 -13.810 1.00 . A A . 276 THR OG1 1 1
3 8499 1 1 167 PHE C C 153.206 5.707 -15.293 1.00 . A A . 277 PHE C 1 1
3 8500 1 1 167 PHE CA C 152.194 6.580 -14.558 1.00 . A A . 277 PHE CA 1 1
3 8501 1 1 167 PHE CB C 152.895 7.826 -14.014 1.00 . A A . 277 PHE CB 1 1
3 8502 1 1 167 PHE CD1 C 151.946 9.701 -15.407 1.00 . A A . 277 PHE CD1 1 1
3 8503 1 1 167 PHE CD2 C 151.210 9.467 -13.109 1.00 . A A . 277 PHE CD2 1 1
3 8504 1 1 167 PHE CE1 C 151.113 10.816 -15.561 1.00 . A A . 277 PHE CE1 1 1
3 8505 1 1 167 PHE CE2 C 150.377 10.581 -13.262 1.00 . A A . 277 PHE CE2 1 1
3 8506 1 1 167 PHE CG C 151.995 9.027 -14.181 1.00 . A A . 277 PHE CG 1 1
3 8507 1 1 167 PHE CZ C 150.328 11.255 -14.488 1.00 . A A . 277 PHE CZ 1 1
3 8508 1 1 167 PHE H H 151.955 5.906 -12.563 1.00 . A A . 277 PHE H 1 1
3 8509 1 1 167 PHE HA H 151.425 6.886 -15.252 1.00 . A A . 277 PHE HA 1 1
3 8510 1 1 167 PHE HB2 H 153.117 7.685 -12.967 1.00 . A A . 277 PHE HB2 1 1
3 8511 1 1 167 PHE HB3 H 153.815 7.987 -14.558 1.00 . A A . 277 PHE HB3 1 1
3 8512 1 1 167 PHE HD1 H 152.551 9.362 -16.235 1.00 . A A . 277 PHE HD1 1 1
3 8513 1 1 167 PHE HD2 H 151.248 8.947 -12.164 1.00 . A A . 277 PHE HD2 1 1
3 8514 1 1 167 PHE HE1 H 151.075 11.336 -16.506 1.00 . A A . 277 PHE HE1 1 1
3 8515 1 1 167 PHE HE2 H 149.772 10.920 -12.435 1.00 . A A . 277 PHE HE2 1 1
3 8516 1 1 167 PHE HZ H 149.685 12.115 -14.606 1.00 . A A . 277 PHE HZ 1 1
3 8517 1 1 167 PHE N N 151.578 5.836 -13.464 1.00 . A A . 277 PHE N 1 1
3 8518 1 1 167 PHE O O 153.390 5.836 -16.503 1.00 . A A . 277 PHE O 1 1
3 8519 1 1 168 PHE C C 154.376 3.420 -16.496 1.00 . A A . 278 PHE C 1 1
3 8520 1 1 168 PHE CA C 154.853 3.929 -15.141 1.00 . A A . 278 PHE CA 1 1
3 8521 1 1 168 PHE CB C 155.107 2.743 -14.209 1.00 . A A . 278 PHE CB 1 1
3 8522 1 1 168 PHE CD1 C 157.573 2.316 -14.506 1.00 . A A . 278 PHE CD1 1 1
3 8523 1 1 168 PHE CD2 C 156.803 3.320 -12.437 1.00 . A A . 278 PHE CD2 1 1
3 8524 1 1 168 PHE CE1 C 158.892 2.364 -14.038 1.00 . A A . 278 PHE CE1 1 1
3 8525 1 1 168 PHE CE2 C 158.122 3.368 -11.970 1.00 . A A . 278 PHE CE2 1 1
3 8526 1 1 168 PHE CG C 156.529 2.794 -13.705 1.00 . A A . 278 PHE CG 1 1
3 8527 1 1 168 PHE CZ C 159.166 2.890 -12.770 1.00 . A A . 278 PHE CZ 1 1
3 8528 1 1 168 PHE H H 153.672 4.762 -13.591 1.00 . A A . 278 PHE H 1 1
3 8529 1 1 168 PHE HA H 155.776 4.472 -15.274 1.00 . A A . 278 PHE HA 1 1
3 8530 1 1 168 PHE HB2 H 154.427 2.790 -13.372 1.00 . A A . 278 PHE HB2 1 1
3 8531 1 1 168 PHE HB3 H 154.950 1.820 -14.749 1.00 . A A . 278 PHE HB3 1 1
3 8532 1 1 168 PHE HD1 H 157.361 1.910 -15.484 1.00 . A A . 278 PHE HD1 1 1
3 8533 1 1 168 PHE HD2 H 155.997 3.688 -11.820 1.00 . A A . 278 PHE HD2 1 1
3 8534 1 1 168 PHE HE1 H 159.697 1.995 -14.656 1.00 . A A . 278 PHE HE1 1 1
3 8535 1 1 168 PHE HE2 H 158.333 3.774 -10.991 1.00 . A A . 278 PHE HE2 1 1
3 8536 1 1 168 PHE HZ H 160.183 2.928 -12.409 1.00 . A A . 278 PHE HZ 1 1
3 8537 1 1 168 PHE N N 153.860 4.819 -14.551 1.00 . A A . 278 PHE N 1 1
3 8538 1 1 168 PHE O O 155.159 3.307 -17.439 1.00 . A A . 278 PHE O 1 1
3 8539 1 1 169 ALA C C 151.012 2.392 -17.674 1.00 . A A . 279 ALA C 1 1
3 8540 1 1 169 ALA CA C 152.511 2.623 -17.831 1.00 . A A . 279 ALA CA 1 1
3 8541 1 1 169 ALA CB C 153.191 1.314 -18.239 1.00 . A A . 279 ALA CB 1 1
3 8542 1 1 169 ALA H H 152.509 3.229 -15.801 1.00 . A A . 279 ALA H 1 1
3 8543 1 1 169 ALA HA H 152.674 3.355 -18.607 1.00 . A A . 279 ALA HA 1 1
3 8544 1 1 169 ALA HB1 H 152.440 0.565 -18.440 1.00 . A A . 279 ALA HB1 1 1
3 8545 1 1 169 ALA HB2 H 153.784 1.477 -19.127 1.00 . A A . 279 ALA HB2 1 1
3 8546 1 1 169 ALA HB3 H 153.831 0.975 -17.437 1.00 . A A . 279 ALA HB3 1 1
3 8547 1 1 169 ALA N N 153.086 3.117 -16.586 1.00 . A A . 279 ALA N 1 1
3 8548 1 1 169 ALA O O 150.585 1.372 -17.134 1.00 . A A . 279 ALA O 1 1
3 8549 1 1 170 LYS C C 148.219 2.405 -19.212 1.00 . A A . 280 LYS C 1 1
3 8550 1 1 170 LYS CA C 148.768 3.236 -18.056 1.00 . A A . 280 LYS CA 1 1
3 8551 1 1 170 LYS CB C 148.136 4.629 -18.082 1.00 . A A . 280 LYS CB 1 1
3 8552 1 1 170 LYS CD C 148.233 6.723 -19.442 1.00 . A A . 280 LYS CD 1 1
3 8553 1 1 170 LYS CE C 146.991 7.228 -18.706 1.00 . A A . 280 LYS CE 1 1
3 8554 1 1 170 LYS CG C 148.206 5.195 -19.502 1.00 . A A . 280 LYS CG 1 1
3 8555 1 1 170 LYS H H 150.616 4.138 -18.569 1.00 . A A . 280 LYS H 1 1
3 8556 1 1 170 LYS HA H 148.512 2.755 -17.124 1.00 . A A . 280 LYS HA 1 1
3 8557 1 1 170 LYS HB2 H 147.103 4.561 -17.770 1.00 . A A . 280 LYS HB2 1 1
3 8558 1 1 170 LYS HB3 H 148.673 5.281 -17.410 1.00 . A A . 280 LYS HB3 1 1
3 8559 1 1 170 LYS HD2 H 149.120 7.047 -18.917 1.00 . A A . 280 LYS HD2 1 1
3 8560 1 1 170 LYS HD3 H 148.242 7.123 -20.445 1.00 . A A . 280 LYS HD3 1 1
3 8561 1 1 170 LYS HE2 H 146.179 6.530 -18.849 1.00 . A A . 280 LYS HE2 1 1
3 8562 1 1 170 LYS HE3 H 147.209 7.317 -17.652 1.00 . A A . 280 LYS HE3 1 1
3 8563 1 1 170 LYS HG2 H 149.101 4.836 -19.988 1.00 . A A . 280 LYS HG2 1 1
3 8564 1 1 170 LYS HG3 H 147.339 4.874 -20.060 1.00 . A A . 280 LYS HG3 1 1
3 8565 1 1 170 LYS HZ1 H 147.148 9.304 -18.767 1.00 . A A . 280 LYS HZ1 1 1
3 8566 1 1 170 LYS HZ2 H 146.791 8.593 -20.267 1.00 . A A . 280 LYS HZ2 1 1
3 8567 1 1 170 LYS HZ3 H 145.585 8.718 -19.082 1.00 . A A . 280 LYS HZ3 1 1
3 8568 1 1 170 LYS N N 150.219 3.346 -18.149 1.00 . A A . 280 LYS N 1 1
3 8569 1 1 170 LYS NZ N 146.599 8.561 -19.246 1.00 . A A . 280 LYS NZ 1 1
3 8570 1 1 170 LYS O O 148.818 2.347 -20.286 1.00 . A A . 280 LYS O 1 1
3 8571 1 1 171 ASN C C 145.403 1.730 -20.777 1.00 . A A . 281 ASN C 1 1
3 8572 1 1 171 ASN CA C 146.459 0.937 -20.014 1.00 . A A . 281 ASN CA 1 1
3 8573 1 1 171 ASN CB C 145.814 -0.295 -19.376 1.00 . A A . 281 ASN CB 1 1
3 8574 1 1 171 ASN CG C 146.337 -0.479 -17.956 1.00 . A A . 281 ASN CG 1 1
3 8575 1 1 171 ASN H H 146.646 1.846 -18.108 1.00 . A A . 281 ASN H 1 1
3 8576 1 1 171 ASN HA H 147.221 0.611 -20.706 1.00 . A A . 281 ASN HA 1 1
3 8577 1 1 171 ASN HB2 H 144.742 -0.164 -19.349 1.00 . A A . 281 ASN HB2 1 1
3 8578 1 1 171 ASN HB3 H 146.053 -1.169 -19.963 1.00 . A A . 281 ASN HB3 1 1
3 8579 1 1 171 ASN HD21 H 147.899 -1.568 -18.516 1.00 . A A . 281 ASN HD21 1 1
3 8580 1 1 171 ASN HD22 H 147.768 -1.293 -16.847 1.00 . A A . 281 ASN HD22 1 1
3 8581 1 1 171 ASN N N 147.078 1.763 -18.984 1.00 . A A . 281 ASN N 1 1
3 8582 1 1 171 ASN ND2 N 147.425 -1.171 -17.756 1.00 . A A . 281 ASN ND2 1 1
3 8583 1 1 171 ASN O O 145.226 1.548 -21.982 1.00 . A A . 281 ASN O 1 1
3 8584 1 1 171 ASN OD1 O 145.739 0.021 -17.003 1.00 . A A . 281 ASN OD1 1 1
3 8585 1 1 172 GLY C C 144.194 4.113 -21.943 1.00 . A A . 282 GLY C 1 1
3 8586 1 1 172 GLY CA C 143.667 3.426 -20.688 1.00 . A A . 282 GLY CA 1 1
3 8587 1 1 172 GLY H H 144.888 2.711 -19.110 1.00 . A A . 282 GLY H 1 1
3 8588 1 1 172 GLY HA2 H 142.831 2.796 -20.952 1.00 . A A . 282 GLY HA2 1 1
3 8589 1 1 172 GLY HA3 H 143.339 4.176 -19.983 1.00 . A A . 282 GLY HA3 1 1
3 8590 1 1 172 GLY N N 144.704 2.609 -20.067 1.00 . A A . 282 GLY N 1 1
3 8591 1 1 172 GLY O O 143.429 4.440 -22.851 1.00 . A A . 282 GLY O 1 1
3 8592 1 1 173 TYR C C 145.452 4.533 -24.433 1.00 . A A . 283 TYR C 1 1
3 8593 1 1 173 TYR CA C 146.124 4.980 -23.137 1.00 . A A . 283 TYR CA 1 1
3 8594 1 1 173 TYR CB C 147.615 4.641 -23.188 1.00 . A A . 283 TYR CB 1 1
3 8595 1 1 173 TYR CD1 C 147.947 6.079 -25.231 1.00 . A A . 283 TYR CD1 1 1
3 8596 1 1 173 TYR CD2 C 148.796 3.808 -25.253 1.00 . A A . 283 TYR CD2 1 1
3 8597 1 1 173 TYR CE1 C 148.426 6.270 -26.533 1.00 . A A . 283 TYR CE1 1 1
3 8598 1 1 173 TYR CE2 C 149.275 3.999 -26.554 1.00 . A A . 283 TYR CE2 1 1
3 8599 1 1 173 TYR CG C 148.131 4.848 -24.592 1.00 . A A . 283 TYR CG 1 1
3 8600 1 1 173 TYR CZ C 149.091 5.231 -27.194 1.00 . A A . 283 TYR CZ 1 1
3 8601 1 1 173 TYR H H 146.065 4.048 -21.235 1.00 . A A . 283 TYR H 1 1
3 8602 1 1 173 TYR HA H 146.014 6.049 -23.036 1.00 . A A . 283 TYR HA 1 1
3 8603 1 1 173 TYR HB2 H 148.153 5.283 -22.508 1.00 . A A . 283 TYR HB2 1 1
3 8604 1 1 173 TYR HB3 H 147.759 3.610 -22.900 1.00 . A A . 283 TYR HB3 1 1
3 8605 1 1 173 TYR HD1 H 147.434 6.881 -24.721 1.00 . A A . 283 TYR HD1 1 1
3 8606 1 1 173 TYR HD2 H 148.938 2.858 -24.759 1.00 . A A . 283 TYR HD2 1 1
3 8607 1 1 173 TYR HE1 H 148.284 7.220 -27.026 1.00 . A A . 283 TYR HE1 1 1
3 8608 1 1 173 TYR HE2 H 149.788 3.197 -27.064 1.00 . A A . 283 TYR HE2 1 1
3 8609 1 1 173 TYR HH H 150.419 4.992 -28.545 1.00 . A A . 283 TYR HH 1 1
3 8610 1 1 173 TYR N N 145.505 4.330 -21.988 1.00 . A A . 283 TYR N 1 1
3 8611 1 1 173 TYR O O 144.940 5.355 -25.193 1.00 . A A . 283 TYR O 1 1
3 8612 1 1 173 TYR OH O 149.563 5.420 -28.477 1.00 . A A . 283 TYR OH 1 1
3 8613 1 1 174 ARG C C 143.331 2.846 -25.838 1.00 . A A . 284 ARG C 1 1
3 8614 1 1 174 ARG CA C 144.847 2.682 -25.885 1.00 . A A . 284 ARG CA 1 1
3 8615 1 1 174 ARG CB C 145.199 1.200 -26.024 1.00 . A A . 284 ARG CB 1 1
3 8616 1 1 174 ARG CD C 146.940 -0.414 -26.802 1.00 . A A . 284 ARG CD 1 1
3 8617 1 1 174 ARG CG C 146.633 1.061 -26.539 1.00 . A A . 284 ARG CG 1 1
3 8618 1 1 174 ARG CZ C 145.996 -2.575 -26.222 1.00 . A A . 284 ARG CZ 1 1
3 8619 1 1 174 ARG H H 145.882 2.619 -24.036 1.00 . A A . 284 ARG H 1 1
3 8620 1 1 174 ARG HA H 145.231 3.213 -26.743 1.00 . A A . 284 ARG HA 1 1
3 8621 1 1 174 ARG HB2 H 145.112 0.718 -25.061 1.00 . A A . 284 ARG HB2 1 1
3 8622 1 1 174 ARG HB3 H 144.521 0.733 -26.723 1.00 . A A . 284 ARG HB3 1 1
3 8623 1 1 174 ARG HD2 H 147.037 -0.575 -27.866 1.00 . A A . 284 ARG HD2 1 1
3 8624 1 1 174 ARG HD3 H 147.867 -0.678 -26.315 1.00 . A A . 284 ARG HD3 1 1
3 8625 1 1 174 ARG HE H 145.036 -0.837 -25.975 1.00 . A A . 284 ARG HE 1 1
3 8626 1 1 174 ARG HG2 H 146.741 1.621 -27.457 1.00 . A A . 284 ARG HG2 1 1
3 8627 1 1 174 ARG HG3 H 147.320 1.444 -25.800 1.00 . A A . 284 ARG HG3 1 1
3 8628 1 1 174 ARG HH11 H 147.847 -2.583 -26.986 1.00 . A A . 284 ARG HH11 1 1
3 8629 1 1 174 ARG HH12 H 147.195 -4.137 -26.583 1.00 . A A . 284 ARG HH12 1 1
3 8630 1 1 174 ARG HH21 H 144.175 -2.870 -25.445 1.00 . A A . 284 ARG HH21 1 1
3 8631 1 1 174 ARG HH22 H 145.118 -4.299 -25.709 1.00 . A A . 284 ARG HH22 1 1
3 8632 1 1 174 ARG N N 145.459 3.227 -24.677 1.00 . A A . 284 ARG N 1 1
3 8633 1 1 174 ARG NE N 145.867 -1.254 -26.284 1.00 . A A . 284 ARG NE 1 1
3 8634 1 1 174 ARG NH1 N 147.099 -3.143 -26.629 1.00 . A A . 284 ARG NH1 1 1
3 8635 1 1 174 ARG NH2 N 145.020 -3.305 -25.756 1.00 . A A . 284 ARG NH2 1 1
3 8636 1 1 174 ARG O O 142.699 2.571 -24.818 1.00 . A A . 284 ARG O 1 1
3 8637 1 1 175 LEU C C 140.683 2.492 -27.988 1.00 . A A . 285 LEU C 1 1
3 8638 1 1 175 LEU CA C 141.310 3.490 -27.021 1.00 . A A . 285 LEU CA 1 1
3 8639 1 1 175 LEU CB C 140.997 4.915 -27.481 1.00 . A A . 285 LEU CB 1 1
3 8640 1 1 175 LEU CD1 C 141.182 5.764 -25.140 1.00 . A A . 285 LEU CD1 1 1
3 8641 1 1 175 LEU CD2 C 139.897 7.066 -26.843 1.00 . A A . 285 LEU CD2 1 1
3 8642 1 1 175 LEU CG C 140.268 5.662 -26.363 1.00 . A A . 285 LEU CG 1 1
3 8643 1 1 175 LEU H H 143.308 3.497 -27.731 1.00 . A A . 285 LEU H 1 1
3 8644 1 1 175 LEU HA H 140.887 3.340 -26.039 1.00 . A A . 285 LEU HA 1 1
3 8645 1 1 175 LEU HB2 H 141.918 5.428 -27.717 1.00 . A A . 285 LEU HB2 1 1
3 8646 1 1 175 LEU HB3 H 140.368 4.881 -28.358 1.00 . A A . 285 LEU HB3 1 1
3 8647 1 1 175 LEU HD11 H 142.107 5.243 -25.337 1.00 . A A . 285 LEU HD11 1 1
3 8648 1 1 175 LEU HD12 H 141.392 6.804 -24.934 1.00 . A A . 285 LEU HD12 1 1
3 8649 1 1 175 LEU HD13 H 140.692 5.319 -24.286 1.00 . A A . 285 LEU HD13 1 1
3 8650 1 1 175 LEU HD21 H 139.327 6.995 -27.758 1.00 . A A . 285 LEU HD21 1 1
3 8651 1 1 175 LEU HD22 H 139.304 7.560 -26.088 1.00 . A A . 285 LEU HD22 1 1
3 8652 1 1 175 LEU HD23 H 140.798 7.634 -27.023 1.00 . A A . 285 LEU HD23 1 1
3 8653 1 1 175 LEU HG H 139.370 5.123 -26.097 1.00 . A A . 285 LEU HG 1 1
3 8654 1 1 175 LEU N N 142.754 3.295 -26.948 1.00 . A A . 285 LEU N 1 1
3 8655 1 1 175 LEU O O 141.380 1.857 -28.780 1.00 . A A . 285 LEU O 1 1
3 8656 1 1 176 MET C C 137.818 2.189 -29.816 1.00 . A A . 286 MET C 1 1
3 8657 1 1 176 MET CA C 138.652 1.429 -28.790 1.00 . A A . 286 MET CA 1 1
3 8658 1 1 176 MET CB C 137.743 0.522 -27.958 1.00 . A A . 286 MET CB 1 1
3 8659 1 1 176 MET CE C 137.030 0.367 -24.537 1.00 . A A . 286 MET CE 1 1
3 8660 1 1 176 MET CG C 138.526 -0.034 -26.767 1.00 . A A . 286 MET CG 1 1
3 8661 1 1 176 MET H H 138.858 2.886 -27.265 1.00 . A A . 286 MET H 1 1
3 8662 1 1 176 MET HA H 139.373 0.816 -29.310 1.00 . A A . 286 MET HA 1 1
3 8663 1 1 176 MET HB2 H 136.898 1.092 -27.599 1.00 . A A . 286 MET HB2 1 1
3 8664 1 1 176 MET HB3 H 137.393 -0.296 -28.569 1.00 . A A . 286 MET HB3 1 1
3 8665 1 1 176 MET HE1 H 137.919 0.637 -23.990 1.00 . A A . 286 MET HE1 1 1
3 8666 1 1 176 MET HE2 H 136.674 1.227 -25.088 1.00 . A A . 286 MET HE2 1 1
3 8667 1 1 176 MET HE3 H 136.269 0.037 -23.843 1.00 . A A . 286 MET HE3 1 1
3 8668 1 1 176 MET HG2 H 139.312 -0.684 -27.125 1.00 . A A . 286 MET HG2 1 1
3 8669 1 1 176 MET HG3 H 138.961 0.782 -26.209 1.00 . A A . 286 MET HG3 1 1
3 8670 1 1 176 MET N N 139.363 2.356 -27.916 1.00 . A A . 286 MET N 1 1
3 8671 1 1 176 MET O O 137.021 3.058 -29.462 1.00 . A A . 286 MET O 1 1
3 8672 1 1 176 MET SD S 137.410 -0.971 -25.693 1.00 . A A . 286 MET SD 1 1
3 8673 1 1 177 ASP C C 137.320 1.682 -33.438 1.00 . A A . 287 ASP C 1 1
3 8674 1 1 177 ASP CA C 137.266 2.513 -32.160 1.00 . A A . 287 ASP CA 1 1
3 8675 1 1 177 ASP CB C 137.854 3.900 -32.425 1.00 . A A . 287 ASP CB 1 1
3 8676 1 1 177 ASP CG C 136.734 4.889 -32.734 1.00 . A A . 287 ASP CG 1 1
3 8677 1 1 177 ASP H H 138.656 1.155 -31.312 1.00 . A A . 287 ASP H 1 1
3 8678 1 1 177 ASP HA H 136.236 2.623 -31.857 1.00 . A A . 287 ASP HA 1 1
3 8679 1 1 177 ASP HB2 H 138.395 4.233 -31.552 1.00 . A A . 287 ASP HB2 1 1
3 8680 1 1 177 ASP HB3 H 138.528 3.849 -33.267 1.00 . A A . 287 ASP HB3 1 1
3 8681 1 1 177 ASP N N 138.007 1.855 -31.089 1.00 . A A . 287 ASP N 1 1
3 8682 1 1 177 ASP O O 136.291 1.555 -34.082 1.00 . A A . 287 ASP O 1 1
3 8683 1 1 177 ASP OXT O 138.388 1.186 -33.754 1.00 . A A . 287 ASP OXT 1 1
3 8684 1 1 177 ASP OD1 O 136.514 5.158 -33.903 1.00 . A A . 287 ASP OD1 1 1
3 8685 1 1 177 ASP OD2 O 136.113 5.361 -31.796 1.00 . A A . 287 ASP OD2 1 1
4 8686 1 1 1 ASN C C 112.909 -8.539 -7.068 1.00 . A A . 111 ASN C 1 1
4 8687 1 1 1 ASN CA C 112.202 -7.984 -8.300 1.00 . A A . 111 ASN CA 1 1
4 8688 1 1 1 ASN CB C 111.614 -6.606 -7.988 1.00 . A A . 111 ASN CB 1 1
4 8689 1 1 1 ASN CG C 110.340 -6.759 -7.163 1.00 . A A . 111 ASN CG 1 1
4 8690 1 1 1 ASN H1 H 110.528 -9.145 -7.870 1.00 . A A . 111 ASN H1 1 1
4 8691 1 1 1 ASN H2 H 111.516 -9.780 -9.097 1.00 . A A . 111 ASN H2 1 1
4 8692 1 1 1 ASN H3 H 110.509 -8.450 -9.417 1.00 . A A . 111 ASN H3 1 1
4 8693 1 1 1 ASN HA H 112.911 -7.895 -9.110 1.00 . A A . 111 ASN HA 1 1
4 8694 1 1 1 ASN HB2 H 112.335 -6.027 -7.430 1.00 . A A . 111 ASN HB2 1 1
4 8695 1 1 1 ASN HB3 H 111.384 -6.097 -8.912 1.00 . A A . 111 ASN HB3 1 1
4 8696 1 1 1 ASN HD21 H 109.371 -5.318 -8.124 1.00 . A A . 111 ASN HD21 1 1
4 8697 1 1 1 ASN HD22 H 108.495 -6.080 -6.886 1.00 . A A . 111 ASN HD22 1 1
4 8698 1 1 1 ASN N N 111.106 -8.910 -8.702 1.00 . A A . 111 ASN N 1 1
4 8699 1 1 1 ASN ND2 N 109.317 -5.988 -7.412 1.00 . A A . 111 ASN ND2 1 1
4 8700 1 1 1 ASN O O 113.535 -7.795 -6.312 1.00 . A A . 111 ASN O 1 1
4 8701 1 1 1 ASN OD1 O 110.276 -7.602 -6.268 1.00 . A A . 111 ASN OD1 1 1
4 8702 1 1 2 SER C C 114.184 -11.751 -6.163 1.00 . A A . 112 SER C 1 1
4 8703 1 1 2 SER CA C 113.442 -10.492 -5.726 1.00 . A A . 112 SER CA 1 1
4 8704 1 1 2 SER CB C 112.387 -10.855 -4.679 1.00 . A A . 112 SER CB 1 1
4 8705 1 1 2 SER H H 112.295 -10.393 -7.506 1.00 . A A . 112 SER H 1 1
4 8706 1 1 2 SER HA H 114.147 -9.804 -5.285 1.00 . A A . 112 SER HA 1 1
4 8707 1 1 2 SER HB2 H 112.861 -11.367 -3.854 1.00 . A A . 112 SER HB2 1 1
4 8708 1 1 2 SER HB3 H 111.912 -9.955 -4.319 1.00 . A A . 112 SER HB3 1 1
4 8709 1 1 2 SER HG H 110.626 -11.179 -5.436 1.00 . A A . 112 SER HG 1 1
4 8710 1 1 2 SER N N 112.806 -9.849 -6.871 1.00 . A A . 112 SER N 1 1
4 8711 1 1 2 SER O O 113.595 -12.827 -6.261 1.00 . A A . 112 SER O 1 1
4 8712 1 1 2 SER OG O 111.411 -11.704 -5.264 1.00 . A A . 112 SER OG 1 1
4 8713 1 1 3 ALA C C 116.325 -13.816 -5.769 1.00 . A A . 113 ALA C 1 1
4 8714 1 1 3 ALA CA C 116.293 -12.742 -6.851 1.00 . A A . 113 ALA CA 1 1
4 8715 1 1 3 ALA CB C 117.719 -12.277 -7.153 1.00 . A A . 113 ALA CB 1 1
4 8716 1 1 3 ALA H H 115.895 -10.726 -6.329 1.00 . A A . 113 ALA H 1 1
4 8717 1 1 3 ALA HA H 115.866 -13.162 -7.749 1.00 . A A . 113 ALA HA 1 1
4 8718 1 1 3 ALA HB1 H 118.246 -13.054 -7.685 1.00 . A A . 113 ALA HB1 1 1
4 8719 1 1 3 ALA HB2 H 117.685 -11.384 -7.761 1.00 . A A . 113 ALA HB2 1 1
4 8720 1 1 3 ALA HB3 H 118.231 -12.062 -6.227 1.00 . A A . 113 ALA HB3 1 1
4 8721 1 1 3 ALA N N 115.479 -11.608 -6.424 1.00 . A A . 113 ALA N 1 1
4 8722 1 1 3 ALA O O 115.358 -13.996 -5.029 1.00 . A A . 113 ALA O 1 1
4 8723 1 1 4 VAL C C 118.311 -15.045 -3.450 1.00 . A A . 114 VAL C 1 1
4 8724 1 1 4 VAL CA C 117.596 -15.579 -4.686 1.00 . A A . 114 VAL CA 1 1
4 8725 1 1 4 VAL CB C 118.391 -16.744 -5.277 1.00 . A A . 114 VAL CB 1 1
4 8726 1 1 4 VAL CG1 C 117.428 -17.768 -5.882 1.00 . A A . 114 VAL CG1 1 1
4 8727 1 1 4 VAL CG2 C 119.326 -16.223 -6.364 1.00 . A A . 114 VAL CG2 1 1
4 8728 1 1 4 VAL H H 118.183 -14.336 -6.298 1.00 . A A . 114 VAL H 1 1
4 8729 1 1 4 VAL HA H 116.617 -15.935 -4.401 1.00 . A A . 114 VAL HA 1 1
4 8730 1 1 4 VAL HB H 118.973 -17.213 -4.504 1.00 . A A . 114 VAL HB 1 1
4 8731 1 1 4 VAL HG11 H 117.992 -18.561 -6.349 1.00 . A A . 114 VAL HG11 1 1
4 8732 1 1 4 VAL HG12 H 116.804 -18.180 -5.102 1.00 . A A . 114 VAL HG12 1 1
4 8733 1 1 4 VAL HG13 H 116.807 -17.284 -6.622 1.00 . A A . 114 VAL HG13 1 1
4 8734 1 1 4 VAL HG21 H 118.790 -16.165 -7.294 1.00 . A A . 114 VAL HG21 1 1
4 8735 1 1 4 VAL HG22 H 119.685 -15.242 -6.092 1.00 . A A . 114 VAL HG22 1 1
4 8736 1 1 4 VAL HG23 H 120.164 -16.896 -6.472 1.00 . A A . 114 VAL HG23 1 1
4 8737 1 1 4 VAL N N 117.445 -14.525 -5.682 1.00 . A A . 114 VAL N 1 1
4 8738 1 1 4 VAL O O 117.673 -14.680 -2.462 1.00 . A A . 114 VAL O 1 1
4 8739 1 1 5 SER C C 121.243 -13.286 -2.818 1.00 . A A . 115 SER C 1 1
4 8740 1 1 5 SER CA C 120.430 -14.505 -2.394 1.00 . A A . 115 SER CA 1 1
4 8741 1 1 5 SER CB C 121.372 -15.603 -1.896 1.00 . A A . 115 SER CB 1 1
4 8742 1 1 5 SER H H 120.091 -15.302 -4.328 1.00 . A A . 115 SER H 1 1
4 8743 1 1 5 SER HA H 119.767 -14.223 -1.591 1.00 . A A . 115 SER HA 1 1
4 8744 1 1 5 SER HB2 H 121.470 -15.533 -0.822 1.00 . A A . 115 SER HB2 1 1
4 8745 1 1 5 SER HB3 H 120.968 -16.570 -2.159 1.00 . A A . 115 SER HB3 1 1
4 8746 1 1 5 SER HG H 122.909 -14.524 -2.397 1.00 . A A . 115 SER HG 1 1
4 8747 1 1 5 SER N N 119.637 -15.000 -3.513 1.00 . A A . 115 SER N 1 1
4 8748 1 1 5 SER O O 122.125 -13.383 -3.672 1.00 . A A . 115 SER O 1 1
4 8749 1 1 5 SER OG O 122.647 -15.442 -2.499 1.00 . A A . 115 SER OG 1 1
4 8750 1 1 6 THR C C 123.069 -10.954 -1.987 1.00 . A A . 116 THR C 1 1
4 8751 1 1 6 THR CA C 121.650 -10.909 -2.540 1.00 . A A . 116 THR CA 1 1
4 8752 1 1 6 THR CB C 120.909 -9.706 -1.952 1.00 . A A . 116 THR CB 1 1
4 8753 1 1 6 THR CG2 C 119.437 -10.062 -1.741 1.00 . A A . 116 THR CG2 1 1
4 8754 1 1 6 THR H H 120.230 -12.124 -1.543 1.00 . A A . 116 THR H 1 1
4 8755 1 1 6 THR HA H 121.695 -10.802 -3.613 1.00 . A A . 116 THR HA 1 1
4 8756 1 1 6 THR HB H 120.978 -8.872 -2.634 1.00 . A A . 116 THR HB 1 1
4 8757 1 1 6 THR HG1 H 120.802 -9.002 -0.142 1.00 . A A . 116 THR HG1 1 1
4 8758 1 1 6 THR HG21 H 119.064 -10.580 -2.612 1.00 . A A . 116 THR HG21 1 1
4 8759 1 1 6 THR HG22 H 119.341 -10.700 -0.875 1.00 . A A . 116 THR HG22 1 1
4 8760 1 1 6 THR HG23 H 118.866 -9.158 -1.588 1.00 . A A . 116 THR HG23 1 1
4 8761 1 1 6 THR N N 120.941 -12.141 -2.216 1.00 . A A . 116 THR N 1 1
4 8762 1 1 6 THR O O 123.921 -10.151 -2.367 1.00 . A A . 116 THR O 1 1
4 8763 1 1 6 THR OG1 O 121.495 -9.351 -0.708 1.00 . A A . 116 THR OG1 1 1
4 8764 1 1 7 GLU C C 125.717 -12.076 -1.547 1.00 . A A . 117 GLU C 1 1
4 8765 1 1 7 GLU CA C 124.629 -12.039 -0.477 1.00 . A A . 117 GLU CA 1 1
4 8766 1 1 7 GLU CB C 124.684 -13.324 0.353 1.00 . A A . 117 GLU CB 1 1
4 8767 1 1 7 GLU CD C 123.564 -14.308 2.362 1.00 . A A . 117 GLU CD 1 1
4 8768 1 1 7 GLU CG C 124.174 -13.043 1.768 1.00 . A A . 117 GLU CG 1 1
4 8769 1 1 7 GLU H H 122.592 -12.506 -0.818 1.00 . A A . 117 GLU H 1 1
4 8770 1 1 7 GLU HA H 124.806 -11.197 0.174 1.00 . A A . 117 GLU HA 1 1
4 8771 1 1 7 GLU HB2 H 124.064 -14.078 -0.111 1.00 . A A . 117 GLU HB2 1 1
4 8772 1 1 7 GLU HB3 H 125.703 -13.677 0.403 1.00 . A A . 117 GLU HB3 1 1
4 8773 1 1 7 GLU HG2 H 124.998 -12.718 2.387 1.00 . A A . 117 GLU HG2 1 1
4 8774 1 1 7 GLU HG3 H 123.424 -12.266 1.730 1.00 . A A . 117 GLU HG3 1 1
4 8775 1 1 7 GLU N N 123.312 -11.897 -1.083 1.00 . A A . 117 GLU N 1 1
4 8776 1 1 7 GLU O O 126.761 -11.440 -1.405 1.00 . A A . 117 GLU O 1 1
4 8777 1 1 7 GLU OE1 O 123.816 -14.574 3.525 1.00 . A A . 117 GLU OE1 1 1
4 8778 1 1 7 GLU OE2 O 122.854 -14.993 1.644 1.00 . A A . 117 GLU OE2 1 1
4 8779 1 1 8 ASP C C 126.505 -11.637 -4.498 1.00 . A A . 118 ASP C 1 1
4 8780 1 1 8 ASP CA C 126.434 -12.936 -3.701 1.00 . A A . 118 ASP CA 1 1
4 8781 1 1 8 ASP CB C 126.044 -14.087 -4.631 1.00 . A A . 118 ASP CB 1 1
4 8782 1 1 8 ASP CG C 126.606 -15.400 -4.095 1.00 . A A . 118 ASP CG 1 1
4 8783 1 1 8 ASP H H 124.617 -13.311 -2.675 1.00 . A A . 118 ASP H 1 1
4 8784 1 1 8 ASP HA H 127.407 -13.143 -3.282 1.00 . A A . 118 ASP HA 1 1
4 8785 1 1 8 ASP HB2 H 124.967 -14.154 -4.686 1.00 . A A . 118 ASP HB2 1 1
4 8786 1 1 8 ASP HB3 H 126.444 -13.902 -5.618 1.00 . A A . 118 ASP HB3 1 1
4 8787 1 1 8 ASP N N 125.466 -12.824 -2.616 1.00 . A A . 118 ASP N 1 1
4 8788 1 1 8 ASP O O 127.589 -11.180 -4.862 1.00 . A A . 118 ASP O 1 1
4 8789 1 1 8 ASP OD1 O 127.347 -16.044 -4.819 1.00 . A A . 118 ASP OD1 1 1
4 8790 1 1 8 ASP OD2 O 126.287 -15.741 -2.968 1.00 . A A . 118 ASP OD2 1 1
4 8791 1 1 9 LEU C C 126.143 -8.734 -4.868 1.00 . A A . 119 LEU C 1 1
4 8792 1 1 9 LEU CA C 125.282 -9.808 -5.522 1.00 . A A . 119 LEU CA 1 1
4 8793 1 1 9 LEU CB C 123.831 -9.334 -5.593 1.00 . A A . 119 LEU CB 1 1
4 8794 1 1 9 LEU CD1 C 123.612 -9.736 -8.055 1.00 . A A . 119 LEU CD1 1 1
4 8795 1 1 9 LEU CD2 C 123.276 -11.619 -6.446 1.00 . A A . 119 LEU CD2 1 1
4 8796 1 1 9 LEU CG C 123.079 -10.118 -6.673 1.00 . A A . 119 LEU CG 1 1
4 8797 1 1 9 LEU H H 124.513 -11.453 -4.457 1.00 . A A . 119 LEU H 1 1
4 8798 1 1 9 LEU HA H 125.645 -9.984 -6.521 1.00 . A A . 119 LEU HA 1 1
4 8799 1 1 9 LEU HB2 H 123.355 -9.495 -4.635 1.00 . A A . 119 LEU HB2 1 1
4 8800 1 1 9 LEU HB3 H 123.809 -8.285 -5.830 1.00 . A A . 119 LEU HB3 1 1
4 8801 1 1 9 LEU HD11 H 124.284 -8.898 -7.964 1.00 . A A . 119 LEU HD11 1 1
4 8802 1 1 9 LEU HD12 H 124.139 -10.576 -8.483 1.00 . A A . 119 LEU HD12 1 1
4 8803 1 1 9 LEU HD13 H 122.786 -9.466 -8.697 1.00 . A A . 119 LEU HD13 1 1
4 8804 1 1 9 LEU HD21 H 123.079 -11.856 -5.411 1.00 . A A . 119 LEU HD21 1 1
4 8805 1 1 9 LEU HD22 H 122.595 -12.171 -7.077 1.00 . A A . 119 LEU HD22 1 1
4 8806 1 1 9 LEU HD23 H 124.293 -11.890 -6.691 1.00 . A A . 119 LEU HD23 1 1
4 8807 1 1 9 LEU HG H 122.026 -9.884 -6.618 1.00 . A A . 119 LEU HG 1 1
4 8808 1 1 9 LEU N N 125.345 -11.048 -4.768 1.00 . A A . 119 LEU N 1 1
4 8809 1 1 9 LEU O O 127.064 -8.204 -5.489 1.00 . A A . 119 LEU O 1 1
4 8810 1 1 10 LYS C C 128.090 -7.602 -3.113 1.00 . A A . 120 LYS C 1 1
4 8811 1 1 10 LYS CA C 126.596 -7.400 -2.895 1.00 . A A . 120 LYS CA 1 1
4 8812 1 1 10 LYS CB C 126.277 -7.481 -1.397 1.00 . A A . 120 LYS CB 1 1
4 8813 1 1 10 LYS CD C 125.533 -5.571 0.046 1.00 . A A . 120 LYS CD 1 1
4 8814 1 1 10 LYS CE C 124.426 -5.234 -0.957 1.00 . A A . 120 LYS CE 1 1
4 8815 1 1 10 LYS CG C 126.725 -6.197 -0.685 1.00 . A A . 120 LYS CG 1 1
4 8816 1 1 10 LYS H H 125.097 -8.871 -3.166 1.00 . A A . 120 LYS H 1 1
4 8817 1 1 10 LYS HA H 126.312 -6.429 -3.268 1.00 . A A . 120 LYS HA 1 1
4 8818 1 1 10 LYS HB2 H 125.214 -7.615 -1.265 1.00 . A A . 120 LYS HB2 1 1
4 8819 1 1 10 LYS HB3 H 126.798 -8.324 -0.969 1.00 . A A . 120 LYS HB3 1 1
4 8820 1 1 10 LYS HD2 H 125.155 -6.270 0.778 1.00 . A A . 120 LYS HD2 1 1
4 8821 1 1 10 LYS HD3 H 125.852 -4.667 0.544 1.00 . A A . 120 LYS HD3 1 1
4 8822 1 1 10 LYS HE2 H 124.808 -5.335 -1.963 1.00 . A A . 120 LYS HE2 1 1
4 8823 1 1 10 LYS HE3 H 123.596 -5.911 -0.817 1.00 . A A . 120 LYS HE3 1 1
4 8824 1 1 10 LYS HG2 H 127.498 -6.437 0.031 1.00 . A A . 120 LYS HG2 1 1
4 8825 1 1 10 LYS HG3 H 127.113 -5.493 -1.405 1.00 . A A . 120 LYS HG3 1 1
4 8826 1 1 10 LYS HZ1 H 122.929 -3.794 -0.807 1.00 . A A . 120 LYS HZ1 1 1
4 8827 1 1 10 LYS HZ2 H 124.264 -3.514 0.206 1.00 . A A . 120 LYS HZ2 1 1
4 8828 1 1 10 LYS HZ3 H 124.386 -3.213 -1.458 1.00 . A A . 120 LYS HZ3 1 1
4 8829 1 1 10 LYS N N 125.841 -8.418 -3.613 1.00 . A A . 120 LYS N 1 1
4 8830 1 1 10 LYS NZ N 123.967 -3.833 -0.738 1.00 . A A . 120 LYS NZ 1 1
4 8831 1 1 10 LYS O O 128.853 -6.639 -3.194 1.00 . A A . 120 LYS O 1 1
4 8832 1 1 11 GLU C C 130.266 -9.014 -4.906 1.00 . A A . 121 GLU C 1 1
4 8833 1 1 11 GLU CA C 129.903 -9.178 -3.433 1.00 . A A . 121 GLU CA 1 1
4 8834 1 1 11 GLU CB C 130.193 -10.614 -2.992 1.00 . A A . 121 GLU CB 1 1
4 8835 1 1 11 GLU CD C 132.299 -9.956 -1.804 1.00 . A A . 121 GLU CD 1 1
4 8836 1 1 11 GLU CG C 130.927 -10.608 -1.651 1.00 . A A . 121 GLU CG 1 1
4 8837 1 1 11 GLU H H 127.845 -9.588 -3.149 1.00 . A A . 121 GLU H 1 1
4 8838 1 1 11 GLU HA H 130.507 -8.504 -2.846 1.00 . A A . 121 GLU HA 1 1
4 8839 1 1 11 GLU HB2 H 129.262 -11.148 -2.884 1.00 . A A . 121 GLU HB2 1 1
4 8840 1 1 11 GLU HB3 H 130.806 -11.103 -3.734 1.00 . A A . 121 GLU HB3 1 1
4 8841 1 1 11 GLU HG2 H 130.345 -10.055 -0.930 1.00 . A A . 121 GLU HG2 1 1
4 8842 1 1 11 GLU HG3 H 131.052 -11.625 -1.307 1.00 . A A . 121 GLU HG3 1 1
4 8843 1 1 11 GLU N N 128.499 -8.861 -3.215 1.00 . A A . 121 GLU N 1 1
4 8844 1 1 11 GLU O O 131.412 -8.726 -5.243 1.00 . A A . 121 GLU O 1 1
4 8845 1 1 11 GLU OE1 O 133.178 -10.595 -2.359 1.00 . A A . 121 GLU OE1 1 1
4 8846 1 1 11 GLU OE2 O 132.449 -8.829 -1.363 1.00 . A A . 121 GLU OE2 1 1
4 8847 1 1 12 CYS C C 129.856 -7.629 -7.584 1.00 . A A . 122 CYS C 1 1
4 8848 1 1 12 CYS CA C 129.537 -9.079 -7.215 1.00 . A A . 122 CYS CA 1 1
4 8849 1 1 12 CYS CB C 128.324 -9.563 -8.007 1.00 . A A . 122 CYS CB 1 1
4 8850 1 1 12 CYS H H 128.389 -9.437 -5.467 1.00 . A A . 122 CYS H 1 1
4 8851 1 1 12 CYS HA H 130.390 -9.699 -7.465 1.00 . A A . 122 CYS HA 1 1
4 8852 1 1 12 CYS HB2 H 127.431 -9.100 -7.615 1.00 . A A . 122 CYS HB2 1 1
4 8853 1 1 12 CYS HB3 H 128.445 -9.296 -9.047 1.00 . A A . 122 CYS HB3 1 1
4 8854 1 1 12 CYS HG H 129.068 -11.734 -7.937 1.00 . A A . 122 CYS HG 1 1
4 8855 1 1 12 CYS N N 129.287 -9.204 -5.784 1.00 . A A . 122 CYS N 1 1
4 8856 1 1 12 CYS O O 130.813 -7.360 -8.308 1.00 . A A . 122 CYS O 1 1
4 8857 1 1 12 CYS SG S 128.187 -11.362 -7.857 1.00 . A A . 122 CYS SG 1 1
4 8858 1 1 13 LEU C C 130.712 -4.915 -6.868 1.00 . A A . 123 LEU C 1 1
4 8859 1 1 13 LEU CA C 129.327 -5.282 -7.380 1.00 . A A . 123 LEU CA 1 1
4 8860 1 1 13 LEU CB C 128.289 -4.342 -6.742 1.00 . A A . 123 LEU CB 1 1
4 8861 1 1 13 LEU CD1 C 126.997 -4.063 -4.630 1.00 . A A . 123 LEU CD1 1 1
4 8862 1 1 13 LEU CD2 C 126.161 -5.622 -6.388 1.00 . A A . 123 LEU CD2 1 1
4 8863 1 1 13 LEU CG C 127.418 -5.066 -5.707 1.00 . A A . 123 LEU CG 1 1
4 8864 1 1 13 LEU H H 128.306 -6.940 -6.515 1.00 . A A . 123 LEU H 1 1
4 8865 1 1 13 LEU HA H 129.315 -5.144 -8.450 1.00 . A A . 123 LEU HA 1 1
4 8866 1 1 13 LEU HB2 H 128.805 -3.528 -6.255 1.00 . A A . 123 LEU HB2 1 1
4 8867 1 1 13 LEU HB3 H 127.659 -3.942 -7.515 1.00 . A A . 123 LEU HB3 1 1
4 8868 1 1 13 LEU HD11 H 127.746 -4.033 -3.853 1.00 . A A . 123 LEU HD11 1 1
4 8869 1 1 13 LEU HD12 H 126.897 -3.081 -5.071 1.00 . A A . 123 LEU HD12 1 1
4 8870 1 1 13 LEU HD13 H 126.050 -4.364 -4.207 1.00 . A A . 123 LEU HD13 1 1
4 8871 1 1 13 LEU HD21 H 126.417 -6.032 -7.359 1.00 . A A . 123 LEU HD21 1 1
4 8872 1 1 13 LEU HD22 H 125.730 -6.395 -5.773 1.00 . A A . 123 LEU HD22 1 1
4 8873 1 1 13 LEU HD23 H 125.444 -4.824 -6.512 1.00 . A A . 123 LEU HD23 1 1
4 8874 1 1 13 LEU HG H 127.973 -5.867 -5.246 1.00 . A A . 123 LEU HG 1 1
4 8875 1 1 13 LEU N N 129.062 -6.688 -7.085 1.00 . A A . 123 LEU N 1 1
4 8876 1 1 13 LEU O O 131.482 -4.238 -7.548 1.00 . A A . 123 LEU O 1 1
4 8877 1 1 14 LYS C C 133.449 -5.367 -6.045 1.00 . A A . 124 LYS C 1 1
4 8878 1 1 14 LYS CA C 132.318 -5.104 -5.060 1.00 . A A . 124 LYS CA 1 1
4 8879 1 1 14 LYS CB C 132.508 -5.983 -3.828 1.00 . A A . 124 LYS CB 1 1
4 8880 1 1 14 LYS CD C 134.786 -7.000 -3.738 1.00 . A A . 124 LYS CD 1 1
4 8881 1 1 14 LYS CE C 136.182 -6.874 -3.125 1.00 . A A . 124 LYS CE 1 1
4 8882 1 1 14 LYS CG C 133.931 -5.812 -3.304 1.00 . A A . 124 LYS CG 1 1
4 8883 1 1 14 LYS H H 130.365 -5.911 -5.175 1.00 . A A . 124 LYS H 1 1
4 8884 1 1 14 LYS HA H 132.360 -4.075 -4.755 1.00 . A A . 124 LYS HA 1 1
4 8885 1 1 14 LYS HB2 H 131.803 -5.691 -3.063 1.00 . A A . 124 LYS HB2 1 1
4 8886 1 1 14 LYS HB3 H 132.346 -7.015 -4.092 1.00 . A A . 124 LYS HB3 1 1
4 8887 1 1 14 LYS HD2 H 134.325 -7.919 -3.403 1.00 . A A . 124 LYS HD2 1 1
4 8888 1 1 14 LYS HD3 H 134.865 -7.007 -4.812 1.00 . A A . 124 LYS HD3 1 1
4 8889 1 1 14 LYS HE2 H 136.804 -6.270 -3.770 1.00 . A A . 124 LYS HE2 1 1
4 8890 1 1 14 LYS HE3 H 136.108 -6.405 -2.155 1.00 . A A . 124 LYS HE3 1 1
4 8891 1 1 14 LYS HG2 H 134.353 -4.900 -3.701 1.00 . A A . 124 LYS HG2 1 1
4 8892 1 1 14 LYS HG3 H 133.911 -5.762 -2.235 1.00 . A A . 124 LYS HG3 1 1
4 8893 1 1 14 LYS HZ1 H 137.658 -8.158 -2.414 1.00 . A A . 124 LYS HZ1 1 1
4 8894 1 1 14 LYS HZ2 H 136.113 -8.859 -2.500 1.00 . A A . 124 LYS HZ2 1 1
4 8895 1 1 14 LYS HZ3 H 137.011 -8.612 -3.917 1.00 . A A . 124 LYS HZ3 1 1
4 8896 1 1 14 LYS N N 131.022 -5.375 -5.665 1.00 . A A . 124 LYS N 1 1
4 8897 1 1 14 LYS NZ N 136.786 -8.228 -2.978 1.00 . A A . 124 LYS NZ 1 1
4 8898 1 1 14 LYS O O 134.377 -4.566 -6.160 1.00 . A A . 124 LYS O 1 1
4 8899 1 1 15 LYS C C 134.838 -5.629 -8.507 1.00 . A A . 125 LYS C 1 1
4 8900 1 1 15 LYS CA C 134.429 -6.847 -7.681 1.00 . A A . 125 LYS CA 1 1
4 8901 1 1 15 LYS CB C 133.957 -7.943 -8.633 1.00 . A A . 125 LYS CB 1 1
4 8902 1 1 15 LYS CD C 134.059 -9.770 -6.913 1.00 . A A . 125 LYS CD 1 1
4 8903 1 1 15 LYS CE C 133.238 -10.864 -6.250 1.00 . A A . 125 LYS CE 1 1
4 8904 1 1 15 LYS CG C 133.163 -9.018 -7.890 1.00 . A A . 125 LYS CG 1 1
4 8905 1 1 15 LYS H H 132.642 -7.115 -6.601 1.00 . A A . 125 LYS H 1 1
4 8906 1 1 15 LYS HA H 135.281 -7.210 -7.131 1.00 . A A . 125 LYS HA 1 1
4 8907 1 1 15 LYS HB2 H 133.333 -7.506 -9.398 1.00 . A A . 125 LYS HB2 1 1
4 8908 1 1 15 LYS HB3 H 134.813 -8.395 -9.092 1.00 . A A . 125 LYS HB3 1 1
4 8909 1 1 15 LYS HD2 H 134.883 -10.211 -7.439 1.00 . A A . 125 LYS HD2 1 1
4 8910 1 1 15 LYS HD3 H 134.427 -9.091 -6.159 1.00 . A A . 125 LYS HD3 1 1
4 8911 1 1 15 LYS HE2 H 132.826 -10.488 -5.338 1.00 . A A . 125 LYS HE2 1 1
4 8912 1 1 15 LYS HE3 H 132.435 -11.157 -6.906 1.00 . A A . 125 LYS HE3 1 1
4 8913 1 1 15 LYS HG2 H 132.355 -8.570 -7.346 1.00 . A A . 125 LYS HG2 1 1
4 8914 1 1 15 LYS HG3 H 132.765 -9.712 -8.609 1.00 . A A . 125 LYS HG3 1 1
4 8915 1 1 15 LYS HZ1 H 133.527 -12.904 -5.944 1.00 . A A . 125 LYS HZ1 1 1
4 8916 1 1 15 LYS HZ2 H 134.832 -12.125 -6.703 1.00 . A A . 125 LYS HZ2 1 1
4 8917 1 1 15 LYS HZ3 H 134.570 -11.913 -5.041 1.00 . A A . 125 LYS HZ3 1 1
4 8918 1 1 15 LYS N N 133.386 -6.499 -6.738 1.00 . A A . 125 LYS N 1 1
4 8919 1 1 15 LYS NZ N 134.107 -12.040 -5.963 1.00 . A A . 125 LYS NZ 1 1
4 8920 1 1 15 LYS O O 136.024 -5.382 -8.719 1.00 . A A . 125 LYS O 1 1
4 8921 1 1 16 GLN C C 134.928 -2.671 -9.004 1.00 . A A . 126 GLN C 1 1
4 8922 1 1 16 GLN CA C 134.117 -3.696 -9.791 1.00 . A A . 126 GLN CA 1 1
4 8923 1 1 16 GLN CB C 132.801 -3.062 -10.248 1.00 . A A . 126 GLN CB 1 1
4 8924 1 1 16 GLN CD C 133.094 -3.289 -12.723 1.00 . A A . 126 GLN CD 1 1
4 8925 1 1 16 GLN CG C 132.305 -3.771 -11.510 1.00 . A A . 126 GLN CG 1 1
4 8926 1 1 16 GLN H H 132.919 -5.127 -8.787 1.00 . A A . 126 GLN H 1 1
4 8927 1 1 16 GLN HA H 134.676 -3.992 -10.663 1.00 . A A . 126 GLN HA 1 1
4 8928 1 1 16 GLN HB2 H 132.063 -3.158 -9.467 1.00 . A A . 126 GLN HB2 1 1
4 8929 1 1 16 GLN HB3 H 132.962 -2.018 -10.465 1.00 . A A . 126 GLN HB3 1 1
4 8930 1 1 16 GLN HE21 H 134.156 -4.960 -12.881 1.00 . A A . 126 GLN HE21 1 1
4 8931 1 1 16 GLN HE22 H 134.502 -3.768 -14.039 1.00 . A A . 126 GLN HE22 1 1
4 8932 1 1 16 GLN HG2 H 132.438 -4.837 -11.397 1.00 . A A . 126 GLN HG2 1 1
4 8933 1 1 16 GLN HG3 H 131.257 -3.554 -11.655 1.00 . A A . 126 GLN HG3 1 1
4 8934 1 1 16 GLN N N 133.847 -4.879 -8.980 1.00 . A A . 126 GLN N 1 1
4 8935 1 1 16 GLN NE2 N 133.992 -4.070 -13.259 1.00 . A A . 126 GLN NE2 1 1
4 8936 1 1 16 GLN O O 135.915 -2.132 -9.503 1.00 . A A . 126 GLN O 1 1
4 8937 1 1 16 GLN OE1 O 132.886 -2.172 -13.196 1.00 . A A . 126 GLN OE1 1 1
4 8938 1 1 17 LEU C C 136.676 -1.689 -6.828 1.00 . A A . 127 LEU C 1 1
4 8939 1 1 17 LEU CA C 135.172 -1.421 -6.933 1.00 . A A . 127 LEU CA 1 1
4 8940 1 1 17 LEU CB C 134.554 -1.462 -5.534 1.00 . A A . 127 LEU CB 1 1
4 8941 1 1 17 LEU CD1 C 132.470 -0.503 -6.526 1.00 . A A . 127 LEU CD1 1 1
4 8942 1 1 17 LEU CD2 C 132.805 -0.470 -4.053 1.00 . A A . 127 LEU CD2 1 1
4 8943 1 1 17 LEU CG C 133.505 -0.358 -5.408 1.00 . A A . 127 LEU CG 1 1
4 8944 1 1 17 LEU H H 133.693 -2.844 -7.439 1.00 . A A . 127 LEU H 1 1
4 8945 1 1 17 LEU HA H 135.020 -0.436 -7.345 1.00 . A A . 127 LEU HA 1 1
4 8946 1 1 17 LEU HB2 H 134.086 -2.424 -5.378 1.00 . A A . 127 LEU HB2 1 1
4 8947 1 1 17 LEU HB3 H 135.325 -1.312 -4.794 1.00 . A A . 127 LEU HB3 1 1
4 8948 1 1 17 LEU HD11 H 132.408 -1.538 -6.827 1.00 . A A . 127 LEU HD11 1 1
4 8949 1 1 17 LEU HD12 H 131.505 -0.173 -6.168 1.00 . A A . 127 LEU HD12 1 1
4 8950 1 1 17 LEU HD13 H 132.766 0.102 -7.371 1.00 . A A . 127 LEU HD13 1 1
4 8951 1 1 17 LEU HD21 H 132.983 -1.449 -3.634 1.00 . A A . 127 LEU HD21 1 1
4 8952 1 1 17 LEU HD22 H 133.193 0.283 -3.385 1.00 . A A . 127 LEU HD22 1 1
4 8953 1 1 17 LEU HD23 H 131.744 -0.323 -4.186 1.00 . A A . 127 LEU HD23 1 1
4 8954 1 1 17 LEU HG H 133.987 0.603 -5.486 1.00 . A A . 127 LEU HG 1 1
4 8955 1 1 17 LEU N N 134.496 -2.395 -7.779 1.00 . A A . 127 LEU N 1 1
4 8956 1 1 17 LEU O O 137.488 -0.831 -7.166 1.00 . A A . 127 LEU O 1 1
4 8957 1 1 18 GLU C C 139.256 -3.013 -7.455 1.00 . A A . 128 GLU C 1 1
4 8958 1 1 18 GLU CA C 138.453 -3.212 -6.169 1.00 . A A . 128 GLU CA 1 1
4 8959 1 1 18 GLU CB C 138.584 -4.663 -5.703 1.00 . A A . 128 GLU CB 1 1
4 8960 1 1 18 GLU CD C 137.925 -7.027 -6.177 1.00 . A A . 128 GLU CD 1 1
4 8961 1 1 18 GLU CG C 137.732 -5.572 -6.589 1.00 . A A . 128 GLU CG 1 1
4 8962 1 1 18 GLU H H 136.357 -3.513 -6.070 1.00 . A A . 128 GLU H 1 1
4 8963 1 1 18 GLU HA H 138.870 -2.573 -5.406 1.00 . A A . 128 GLU HA 1 1
4 8964 1 1 18 GLU HB2 H 139.617 -4.966 -5.766 1.00 . A A . 128 GLU HB2 1 1
4 8965 1 1 18 GLU HB3 H 138.247 -4.744 -4.680 1.00 . A A . 128 GLU HB3 1 1
4 8966 1 1 18 GLU HG2 H 136.691 -5.304 -6.482 1.00 . A A . 128 GLU HG2 1 1
4 8967 1 1 18 GLU HG3 H 138.030 -5.450 -7.619 1.00 . A A . 128 GLU HG3 1 1
4 8968 1 1 18 GLU N N 137.043 -2.868 -6.340 1.00 . A A . 128 GLU N 1 1
4 8969 1 1 18 GLU O O 140.379 -2.508 -7.419 1.00 . A A . 128 GLU O 1 1
4 8970 1 1 18 GLU OE1 O 136.988 -7.602 -5.647 1.00 . A A . 128 GLU OE1 1 1
4 8971 1 1 18 GLU OE2 O 139.007 -7.546 -6.399 1.00 . A A . 128 GLU OE2 1 1
4 8972 1 1 19 PHE C C 139.320 -1.872 -10.397 1.00 . A A . 129 PHE C 1 1
4 8973 1 1 19 PHE CA C 139.387 -3.300 -9.863 1.00 . A A . 129 PHE CA 1 1
4 8974 1 1 19 PHE CB C 138.760 -4.254 -10.880 1.00 . A A . 129 PHE CB 1 1
4 8975 1 1 19 PHE CD1 C 139.875 -4.678 -13.101 1.00 . A A . 129 PHE CD1 1 1
4 8976 1 1 19 PHE CD2 C 140.807 -5.707 -11.113 1.00 . A A . 129 PHE CD2 1 1
4 8977 1 1 19 PHE CE1 C 140.874 -5.274 -13.879 1.00 . A A . 129 PHE CE1 1 1
4 8978 1 1 19 PHE CE2 C 141.807 -6.303 -11.891 1.00 . A A . 129 PHE CE2 1 1
4 8979 1 1 19 PHE CG C 139.841 -4.894 -11.718 1.00 . A A . 129 PHE CG 1 1
4 8980 1 1 19 PHE CZ C 141.840 -6.086 -13.274 1.00 . A A . 129 PHE CZ 1 1
4 8981 1 1 19 PHE H H 137.802 -3.834 -8.555 1.00 . A A . 129 PHE H 1 1
4 8982 1 1 19 PHE HA H 140.422 -3.574 -9.727 1.00 . A A . 129 PHE HA 1 1
4 8983 1 1 19 PHE HB2 H 138.213 -5.020 -10.357 1.00 . A A . 129 PHE HB2 1 1
4 8984 1 1 19 PHE HB3 H 138.086 -3.704 -11.521 1.00 . A A . 129 PHE HB3 1 1
4 8985 1 1 19 PHE HD1 H 139.130 -4.050 -13.568 1.00 . A A . 129 PHE HD1 1 1
4 8986 1 1 19 PHE HD2 H 140.780 -5.875 -10.047 1.00 . A A . 129 PHE HD2 1 1
4 8987 1 1 19 PHE HE1 H 140.900 -5.106 -14.946 1.00 . A A . 129 PHE HE1 1 1
4 8988 1 1 19 PHE HE2 H 142.552 -6.930 -11.425 1.00 . A A . 129 PHE HE2 1 1
4 8989 1 1 19 PHE HZ H 142.612 -6.546 -13.874 1.00 . A A . 129 PHE HZ 1 1
4 8990 1 1 19 PHE N N 138.693 -3.426 -8.583 1.00 . A A . 129 PHE N 1 1
4 8991 1 1 19 PHE O O 140.284 -1.366 -10.965 1.00 . A A . 129 PHE O 1 1
4 8992 1 1 20 CYS C C 139.167 1.034 -10.320 1.00 . A A . 130 CYS C 1 1
4 8993 1 1 20 CYS CA C 137.995 0.132 -10.718 1.00 . A A . 130 CYS CA 1 1
4 8994 1 1 20 CYS CB C 136.695 0.714 -10.160 1.00 . A A . 130 CYS CB 1 1
4 8995 1 1 20 CYS H H 137.432 -1.687 -9.780 1.00 . A A . 130 CYS H 1 1
4 8996 1 1 20 CYS HA H 137.926 0.108 -11.795 1.00 . A A . 130 CYS HA 1 1
4 8997 1 1 20 CYS HB2 H 136.524 0.326 -9.166 1.00 . A A . 130 CYS HB2 1 1
4 8998 1 1 20 CYS HB3 H 136.770 1.791 -10.120 1.00 . A A . 130 CYS HB3 1 1
4 8999 1 1 20 CYS HG H 135.554 -0.569 -11.684 1.00 . A A . 130 CYS HG 1 1
4 9000 1 1 20 CYS N N 138.174 -1.232 -10.227 1.00 . A A . 130 CYS N 1 1
4 9001 1 1 20 CYS O O 139.720 1.747 -11.157 1.00 . A A . 130 CYS O 1 1
4 9002 1 1 20 CYS SG S 135.316 0.246 -11.235 1.00 . A A . 130 CYS SG 1 1
4 9003 1 1 21 PHE C C 141.948 1.129 -8.504 1.00 . A A . 131 PHE C 1 1
4 9004 1 1 21 PHE CA C 140.612 1.859 -8.546 1.00 . A A . 131 PHE CA 1 1
4 9005 1 1 21 PHE CB C 140.254 2.366 -7.153 1.00 . A A . 131 PHE CB 1 1
4 9006 1 1 21 PHE CD1 C 137.989 3.265 -7.726 1.00 . A A . 131 PHE CD1 1 1
4 9007 1 1 21 PHE CD2 C 138.139 1.402 -6.191 1.00 . A A . 131 PHE CD2 1 1
4 9008 1 1 21 PHE CE1 C 136.599 3.244 -7.622 1.00 . A A . 131 PHE CE1 1 1
4 9009 1 1 21 PHE CE2 C 136.744 1.382 -6.082 1.00 . A A . 131 PHE CE2 1 1
4 9010 1 1 21 PHE CG C 138.758 2.347 -7.012 1.00 . A A . 131 PHE CG 1 1
4 9011 1 1 21 PHE CZ C 135.973 2.303 -6.799 1.00 . A A . 131 PHE CZ 1 1
4 9012 1 1 21 PHE H H 139.034 0.453 -8.410 1.00 . A A . 131 PHE H 1 1
4 9013 1 1 21 PHE HA H 140.722 2.707 -9.199 1.00 . A A . 131 PHE HA 1 1
4 9014 1 1 21 PHE HB2 H 140.698 1.727 -6.412 1.00 . A A . 131 PHE HB2 1 1
4 9015 1 1 21 PHE HB3 H 140.613 3.371 -7.028 1.00 . A A . 131 PHE HB3 1 1
4 9016 1 1 21 PHE HD1 H 138.471 3.995 -8.356 1.00 . A A . 131 PHE HD1 1 1
4 9017 1 1 21 PHE HD2 H 138.735 0.692 -5.638 1.00 . A A . 131 PHE HD2 1 1
4 9018 1 1 21 PHE HE1 H 136.011 3.951 -8.177 1.00 . A A . 131 PHE HE1 1 1
4 9019 1 1 21 PHE HE2 H 136.263 0.655 -5.446 1.00 . A A . 131 PHE HE2 1 1
4 9020 1 1 21 PHE HZ H 134.897 2.288 -6.719 1.00 . A A . 131 PHE HZ 1 1
4 9021 1 1 21 PHE N N 139.525 1.018 -9.040 1.00 . A A . 131 PHE N 1 1
4 9022 1 1 21 PHE O O 142.840 1.515 -7.749 1.00 . A A . 131 PHE O 1 1
4 9023 1 1 22 SER C C 144.446 0.363 -9.882 1.00 . A A . 132 SER C 1 1
4 9024 1 1 22 SER CA C 143.384 -0.599 -9.364 1.00 . A A . 132 SER CA 1 1
4 9025 1 1 22 SER CB C 143.311 -1.835 -10.265 1.00 . A A . 132 SER CB 1 1
4 9026 1 1 22 SER H H 141.389 -0.157 -9.940 1.00 . A A . 132 SER H 1 1
4 9027 1 1 22 SER HA H 143.644 -0.905 -8.360 1.00 . A A . 132 SER HA 1 1
4 9028 1 1 22 SER HB2 H 142.294 -2.188 -10.312 1.00 . A A . 132 SER HB2 1 1
4 9029 1 1 22 SER HB3 H 143.652 -1.580 -11.257 1.00 . A A . 132 SER HB3 1 1
4 9030 1 1 22 SER HG H 144.518 -3.346 -10.465 1.00 . A A . 132 SER HG 1 1
4 9031 1 1 22 SER N N 142.111 0.105 -9.332 1.00 . A A . 132 SER N 1 1
4 9032 1 1 22 SER O O 144.137 1.281 -10.641 1.00 . A A . 132 SER O 1 1
4 9033 1 1 22 SER OG O 144.139 -2.857 -9.731 1.00 . A A . 132 SER OG 1 1
4 9034 1 1 23 ARG C C 146.630 1.368 -11.388 1.00 . A A . 133 ARG C 1 1
4 9035 1 1 23 ARG CA C 146.756 1.058 -9.898 1.00 . A A . 133 ARG CA 1 1
4 9036 1 1 23 ARG CB C 148.114 0.411 -9.621 1.00 . A A . 133 ARG CB 1 1
4 9037 1 1 23 ARG CD C 149.874 0.945 -11.311 1.00 . A A . 133 ARG CD 1 1
4 9038 1 1 23 ARG CG C 149.231 1.386 -9.995 1.00 . A A . 133 ARG CG 1 1
4 9039 1 1 23 ARG CZ C 150.969 -1.066 -12.120 1.00 . A A . 133 ARG CZ 1 1
4 9040 1 1 23 ARG H H 145.884 -0.567 -8.850 1.00 . A A . 133 ARG H 1 1
4 9041 1 1 23 ARG HA H 146.691 1.981 -9.342 1.00 . A A . 133 ARG HA 1 1
4 9042 1 1 23 ARG HB2 H 148.187 0.163 -8.572 1.00 . A A . 133 ARG HB2 1 1
4 9043 1 1 23 ARG HB3 H 148.211 -0.488 -10.211 1.00 . A A . 133 ARG HB3 1 1
4 9044 1 1 23 ARG HD2 H 149.100 0.744 -12.037 1.00 . A A . 133 ARG HD2 1 1
4 9045 1 1 23 ARG HD3 H 150.514 1.734 -11.678 1.00 . A A . 133 ARG HD3 1 1
4 9046 1 1 23 ARG HE H 150.982 -0.484 -10.205 1.00 . A A . 133 ARG HE 1 1
4 9047 1 1 23 ARG HG2 H 148.819 2.379 -10.110 1.00 . A A . 133 ARG HG2 1 1
4 9048 1 1 23 ARG HG3 H 149.978 1.394 -9.216 1.00 . A A . 133 ARG HG3 1 1
4 9049 1 1 23 ARG HH11 H 150.012 0.044 -13.483 1.00 . A A . 133 ARG HH11 1 1
4 9050 1 1 23 ARG HH12 H 150.783 -1.384 -14.088 1.00 . A A . 133 ARG HH12 1 1
4 9051 1 1 23 ARG HH21 H 151.996 -2.360 -10.989 1.00 . A A . 133 ARG HH21 1 1
4 9052 1 1 23 ARG HH22 H 151.906 -2.745 -12.675 1.00 . A A . 133 ARG HH22 1 1
4 9053 1 1 23 ARG N N 145.686 0.170 -9.465 1.00 . A A . 133 ARG N 1 1
4 9054 1 1 23 ARG NE N 150.667 -0.262 -11.106 1.00 . A A . 133 ARG NE 1 1
4 9055 1 1 23 ARG NH1 N 150.556 -0.780 -13.324 1.00 . A A . 133 ARG NH1 1 1
4 9056 1 1 23 ARG NH2 N 151.679 -2.141 -11.912 1.00 . A A . 133 ARG NH2 1 1
4 9057 1 1 23 ARG O O 146.639 2.530 -11.794 1.00 . A A . 133 ARG O 1 1
4 9058 1 1 24 GLU C C 144.992 0.849 -14.080 1.00 . A A . 134 GLU C 1 1
4 9059 1 1 24 GLU CA C 146.411 0.481 -13.643 1.00 . A A . 134 GLU CA 1 1
4 9060 1 1 24 GLU CB C 146.824 -0.814 -14.332 1.00 . A A . 134 GLU CB 1 1
4 9061 1 1 24 GLU CD C 145.073 -2.512 -14.869 1.00 . A A . 134 GLU CD 1 1
4 9062 1 1 24 GLU CG C 145.974 -1.943 -13.777 1.00 . A A . 134 GLU CG 1 1
4 9063 1 1 24 GLU H H 146.531 -0.582 -11.813 1.00 . A A . 134 GLU H 1 1
4 9064 1 1 24 GLU HA H 147.077 1.254 -13.953 1.00 . A A . 134 GLU HA 1 1
4 9065 1 1 24 GLU HB2 H 146.668 -0.726 -15.399 1.00 . A A . 134 GLU HB2 1 1
4 9066 1 1 24 GLU HB3 H 147.863 -1.015 -14.129 1.00 . A A . 134 GLU HB3 1 1
4 9067 1 1 24 GLU HG2 H 146.614 -2.724 -13.393 1.00 . A A . 134 GLU HG2 1 1
4 9068 1 1 24 GLU HG3 H 145.368 -1.549 -12.980 1.00 . A A . 134 GLU HG3 1 1
4 9069 1 1 24 GLU N N 146.524 0.321 -12.196 1.00 . A A . 134 GLU N 1 1
4 9070 1 1 24 GLU O O 144.806 1.574 -15.058 1.00 . A A . 134 GLU O 1 1
4 9071 1 1 24 GLU OE1 O 144.873 -3.715 -14.876 1.00 . A A . 134 GLU OE1 1 1
4 9072 1 1 24 GLU OE2 O 144.598 -1.736 -15.682 1.00 . A A . 134 GLU OE2 1 1
4 9073 1 1 25 ASN C C 142.253 2.047 -13.778 1.00 . A A . 135 ASN C 1 1
4 9074 1 1 25 ASN CA C 142.602 0.559 -13.745 1.00 . A A . 135 ASN CA 1 1
4 9075 1 1 25 ASN CB C 141.689 -0.155 -12.756 1.00 . A A . 135 ASN CB 1 1
4 9076 1 1 25 ASN CG C 141.625 -1.639 -13.098 1.00 . A A . 135 ASN CG 1 1
4 9077 1 1 25 ASN H H 144.198 -0.282 -12.635 1.00 . A A . 135 ASN H 1 1
4 9078 1 1 25 ASN HA H 142.426 0.146 -14.726 1.00 . A A . 135 ASN HA 1 1
4 9079 1 1 25 ASN HB2 H 142.075 -0.030 -11.755 1.00 . A A . 135 ASN HB2 1 1
4 9080 1 1 25 ASN HB3 H 140.702 0.269 -12.815 1.00 . A A . 135 ASN HB3 1 1
4 9081 1 1 25 ASN HD21 H 143.590 -1.826 -13.316 1.00 . A A . 135 ASN HD21 1 1
4 9082 1 1 25 ASN HD22 H 142.694 -3.245 -13.569 1.00 . A A . 135 ASN HD22 1 1
4 9083 1 1 25 ASN N N 143.996 0.314 -13.384 1.00 . A A . 135 ASN N 1 1
4 9084 1 1 25 ASN ND2 N 142.728 -2.291 -13.348 1.00 . A A . 135 ASN ND2 1 1
4 9085 1 1 25 ASN O O 141.790 2.549 -14.802 1.00 . A A . 135 ASN O 1 1
4 9086 1 1 25 ASN OD1 O 140.542 -2.219 -13.141 1.00 . A A . 135 ASN OD1 1 1
4 9087 1 1 26 LEU C C 143.052 4.941 -13.595 1.00 . A A . 136 LEU C 1 1
4 9088 1 1 26 LEU CA C 142.152 4.179 -12.640 1.00 . A A . 136 LEU CA 1 1
4 9089 1 1 26 LEU CB C 142.267 4.733 -11.226 1.00 . A A . 136 LEU CB 1 1
4 9090 1 1 26 LEU CD1 C 139.871 5.323 -10.731 1.00 . A A . 136 LEU CD1 1 1
4 9091 1 1 26 LEU CD2 C 141.719 6.815 -9.954 1.00 . A A . 136 LEU CD2 1 1
4 9092 1 1 26 LEU CG C 141.255 5.878 -11.067 1.00 . A A . 136 LEU CG 1 1
4 9093 1 1 26 LEU H H 142.837 2.318 -11.876 1.00 . A A . 136 LEU H 1 1
4 9094 1 1 26 LEU HA H 141.141 4.321 -12.963 1.00 . A A . 136 LEU HA 1 1
4 9095 1 1 26 LEU HB2 H 142.054 3.951 -10.515 1.00 . A A . 136 LEU HB2 1 1
4 9096 1 1 26 LEU HB3 H 143.258 5.105 -11.061 1.00 . A A . 136 LEU HB3 1 1
4 9097 1 1 26 LEU HD11 H 139.962 4.567 -9.979 1.00 . A A . 136 LEU HD11 1 1
4 9098 1 1 26 LEU HD12 H 139.243 6.121 -10.366 1.00 . A A . 136 LEU HD12 1 1
4 9099 1 1 26 LEU HD13 H 139.426 4.897 -11.617 1.00 . A A . 136 LEU HD13 1 1
4 9100 1 1 26 LEU HD21 H 142.002 6.233 -9.090 1.00 . A A . 136 LEU HD21 1 1
4 9101 1 1 26 LEU HD22 H 142.568 7.388 -10.296 1.00 . A A . 136 LEU HD22 1 1
4 9102 1 1 26 LEU HD23 H 140.915 7.487 -9.692 1.00 . A A . 136 LEU HD23 1 1
4 9103 1 1 26 LEU HG H 141.186 6.425 -11.988 1.00 . A A . 136 LEU HG 1 1
4 9104 1 1 26 LEU N N 142.468 2.754 -12.672 1.00 . A A . 136 LEU N 1 1
4 9105 1 1 26 LEU O O 142.567 5.648 -14.475 1.00 . A A . 136 LEU O 1 1
4 9106 1 1 27 SER C C 144.841 5.325 -15.773 1.00 . A A . 137 SER C 1 1
4 9107 1 1 27 SER CA C 145.289 5.478 -14.322 1.00 . A A . 137 SER CA 1 1
4 9108 1 1 27 SER CB C 146.695 4.902 -14.154 1.00 . A A . 137 SER CB 1 1
4 9109 1 1 27 SER H H 144.701 4.206 -12.730 1.00 . A A . 137 SER H 1 1
4 9110 1 1 27 SER HA H 145.308 6.526 -14.066 1.00 . A A . 137 SER HA 1 1
4 9111 1 1 27 SER HB2 H 147.389 5.461 -14.763 1.00 . A A . 137 SER HB2 1 1
4 9112 1 1 27 SER HB3 H 146.987 4.971 -13.118 1.00 . A A . 137 SER HB3 1 1
4 9113 1 1 27 SER HG H 146.327 3.017 -13.845 1.00 . A A . 137 SER HG 1 1
4 9114 1 1 27 SER N N 144.359 4.790 -13.439 1.00 . A A . 137 SER N 1 1
4 9115 1 1 27 SER O O 145.134 6.172 -16.618 1.00 . A A . 137 SER O 1 1
4 9116 1 1 27 SER OG O 146.701 3.540 -14.558 1.00 . A A . 137 SER OG 1 1
4 9117 1 1 28 LYS C C 142.120 4.075 -17.481 1.00 . A A . 138 LYS C 1 1
4 9118 1 1 28 LYS CA C 143.645 3.972 -17.406 1.00 . A A . 138 LYS CA 1 1
4 9119 1 1 28 LYS CB C 144.081 2.576 -17.853 1.00 . A A . 138 LYS CB 1 1
4 9120 1 1 28 LYS CD C 145.867 3.029 -19.543 1.00 . A A . 138 LYS CD 1 1
4 9121 1 1 28 LYS CE C 146.238 2.920 -21.022 1.00 . A A . 138 LYS CE 1 1
4 9122 1 1 28 LYS CG C 144.412 2.597 -19.347 1.00 . A A . 138 LYS CG 1 1
4 9123 1 1 28 LYS H H 143.930 3.596 -15.338 1.00 . A A . 138 LYS H 1 1
4 9124 1 1 28 LYS HA H 144.076 4.700 -18.077 1.00 . A A . 138 LYS HA 1 1
4 9125 1 1 28 LYS HB2 H 144.957 2.276 -17.293 1.00 . A A . 138 LYS HB2 1 1
4 9126 1 1 28 LYS HB3 H 143.280 1.874 -17.674 1.00 . A A . 138 LYS HB3 1 1
4 9127 1 1 28 LYS HD2 H 145.986 4.051 -19.215 1.00 . A A . 138 LYS HD2 1 1
4 9128 1 1 28 LYS HD3 H 146.514 2.387 -18.964 1.00 . A A . 138 LYS HD3 1 1
4 9129 1 1 28 LYS HE2 H 146.197 1.885 -21.329 1.00 . A A . 138 LYS HE2 1 1
4 9130 1 1 28 LYS HE3 H 145.542 3.498 -21.612 1.00 . A A . 138 LYS HE3 1 1
4 9131 1 1 28 LYS HG2 H 144.270 1.609 -19.760 1.00 . A A . 138 LYS HG2 1 1
4 9132 1 1 28 LYS HG3 H 143.760 3.295 -19.850 1.00 . A A . 138 LYS HG3 1 1
4 9133 1 1 28 LYS HZ1 H 147.585 4.481 -21.305 1.00 . A A . 138 LYS HZ1 1 1
4 9134 1 1 28 LYS HZ2 H 148.215 3.175 -20.420 1.00 . A A . 138 LYS HZ2 1 1
4 9135 1 1 28 LYS HZ3 H 148.016 3.043 -22.099 1.00 . A A . 138 LYS HZ3 1 1
4 9136 1 1 28 LYS N N 144.130 4.235 -16.054 1.00 . A A . 138 LYS N 1 1
4 9137 1 1 28 LYS NZ N 147.618 3.444 -21.227 1.00 . A A . 138 LYS NZ 1 1
4 9138 1 1 28 LYS O O 141.496 3.451 -18.340 1.00 . A A . 138 LYS O 1 1
4 9139 1 1 29 ASP C C 139.684 6.414 -17.057 1.00 . A A . 139 ASP C 1 1
4 9140 1 1 29 ASP CA C 140.070 5.018 -16.586 1.00 . A A . 139 ASP CA 1 1
4 9141 1 1 29 ASP CB C 139.503 4.779 -15.184 1.00 . A A . 139 ASP CB 1 1
4 9142 1 1 29 ASP CG C 137.988 4.635 -15.258 1.00 . A A . 139 ASP CG 1 1
4 9143 1 1 29 ASP H H 142.060 5.339 -15.926 1.00 . A A . 139 ASP H 1 1
4 9144 1 1 29 ASP HA H 139.641 4.293 -17.261 1.00 . A A . 139 ASP HA 1 1
4 9145 1 1 29 ASP HB2 H 139.924 3.873 -14.774 1.00 . A A . 139 ASP HB2 1 1
4 9146 1 1 29 ASP HB3 H 139.755 5.615 -14.547 1.00 . A A . 139 ASP HB3 1 1
4 9147 1 1 29 ASP N N 141.522 4.859 -16.588 1.00 . A A . 139 ASP N 1 1
4 9148 1 1 29 ASP O O 139.353 7.285 -16.253 1.00 . A A . 139 ASP O 1 1
4 9149 1 1 29 ASP OD1 O 137.453 3.834 -14.510 1.00 . A A . 139 ASP OD1 1 1
4 9150 1 1 29 ASP OD2 O 137.386 5.323 -16.065 1.00 . A A . 139 ASP OD2 1 1
4 9151 1 1 30 LEU C C 137.952 8.292 -18.580 1.00 . A A . 140 LEU C 1 1
4 9152 1 1 30 LEU CA C 139.380 7.903 -18.949 1.00 . A A . 140 LEU CA 1 1
4 9153 1 1 30 LEU CB C 139.518 7.832 -20.470 1.00 . A A . 140 LEU CB 1 1
4 9154 1 1 30 LEU CD1 C 141.099 7.330 -22.339 1.00 . A A . 140 LEU CD1 1 1
4 9155 1 1 30 LEU CD2 C 141.981 7.920 -20.078 1.00 . A A . 140 LEU CD2 1 1
4 9156 1 1 30 LEU CG C 140.863 7.202 -20.833 1.00 . A A . 140 LEU CG 1 1
4 9157 1 1 30 LEU H H 139.997 5.883 -18.959 1.00 . A A . 140 LEU H 1 1
4 9158 1 1 30 LEU HA H 140.056 8.655 -18.572 1.00 . A A . 140 LEU HA 1 1
4 9159 1 1 30 LEU HB2 H 138.718 7.230 -20.874 1.00 . A A . 140 LEU HB2 1 1
4 9160 1 1 30 LEU HB3 H 139.466 8.827 -20.882 1.00 . A A . 140 LEU HB3 1 1
4 9161 1 1 30 LEU HD11 H 141.870 8.064 -22.521 1.00 . A A . 140 LEU HD11 1 1
4 9162 1 1 30 LEU HD12 H 141.410 6.375 -22.737 1.00 . A A . 140 LEU HD12 1 1
4 9163 1 1 30 LEU HD13 H 140.185 7.641 -22.822 1.00 . A A . 140 LEU HD13 1 1
4 9164 1 1 30 LEU HD21 H 142.002 7.574 -19.056 1.00 . A A . 140 LEU HD21 1 1
4 9165 1 1 30 LEU HD22 H 142.929 7.707 -20.550 1.00 . A A . 140 LEU HD22 1 1
4 9166 1 1 30 LEU HD23 H 141.801 8.985 -20.094 1.00 . A A . 140 LEU HD23 1 1
4 9167 1 1 30 LEU HG H 140.857 6.158 -20.557 1.00 . A A . 140 LEU HG 1 1
4 9168 1 1 30 LEU N N 139.728 6.616 -18.368 1.00 . A A . 140 LEU N 1 1
4 9169 1 1 30 LEU O O 137.563 9.451 -18.713 1.00 . A A . 140 LEU O 1 1
4 9170 1 1 31 TYR C C 135.681 8.201 -16.365 1.00 . A A . 141 TYR C 1 1
4 9171 1 1 31 TYR CA C 135.782 7.584 -17.764 1.00 . A A . 141 TYR CA 1 1
4 9172 1 1 31 TYR CB C 134.962 6.289 -17.832 1.00 . A A . 141 TYR CB 1 1
4 9173 1 1 31 TYR CD1 C 132.717 6.184 -16.712 1.00 . A A . 141 TYR CD1 1 1
4 9174 1 1 31 TYR CD2 C 132.905 7.363 -18.820 1.00 . A A . 141 TYR CD2 1 1
4 9175 1 1 31 TYR CE1 C 131.351 6.488 -16.662 1.00 . A A . 141 TYR CE1 1 1
4 9176 1 1 31 TYR CE2 C 131.539 7.667 -18.772 1.00 . A A . 141 TYR CE2 1 1
4 9177 1 1 31 TYR CG C 133.492 6.620 -17.789 1.00 . A A . 141 TYR CG 1 1
4 9178 1 1 31 TYR CZ C 130.762 7.230 -17.693 1.00 . A A . 141 TYR CZ 1 1
4 9179 1 1 31 TYR H H 137.524 6.408 -18.054 1.00 . A A . 141 TYR H 1 1
4 9180 1 1 31 TYR HA H 135.371 8.284 -18.475 1.00 . A A . 141 TYR HA 1 1
4 9181 1 1 31 TYR HB2 H 135.186 5.771 -18.754 1.00 . A A . 141 TYR HB2 1 1
4 9182 1 1 31 TYR HB3 H 135.206 5.652 -16.993 1.00 . A A . 141 TYR HB3 1 1
4 9183 1 1 31 TYR HD1 H 133.175 5.610 -15.920 1.00 . A A . 141 TYR HD1 1 1
4 9184 1 1 31 TYR HD2 H 133.504 7.699 -19.653 1.00 . A A . 141 TYR HD2 1 1
4 9185 1 1 31 TYR HE1 H 130.753 6.150 -15.828 1.00 . A A . 141 TYR HE1 1 1
4 9186 1 1 31 TYR HE2 H 131.085 8.240 -19.568 1.00 . A A . 141 TYR HE2 1 1
4 9187 1 1 31 TYR HH H 129.237 7.961 -16.806 1.00 . A A . 141 TYR HH 1 1
4 9188 1 1 31 TYR N N 137.168 7.318 -18.131 1.00 . A A . 141 TYR N 1 1
4 9189 1 1 31 TYR O O 135.017 9.218 -16.181 1.00 . A A . 141 TYR O 1 1
4 9190 1 1 31 TYR OH O 129.416 7.531 -17.645 1.00 . A A . 141 TYR OH 1 1
4 9191 1 1 32 LEU C C 137.273 9.231 -13.802 1.00 . A A . 142 LEU C 1 1
4 9192 1 1 32 LEU CA C 136.286 8.086 -14.014 1.00 . A A . 142 LEU CA 1 1
4 9193 1 1 32 LEU CB C 136.604 6.953 -13.042 1.00 . A A . 142 LEU CB 1 1
4 9194 1 1 32 LEU CD1 C 135.865 4.746 -12.165 1.00 . A A . 142 LEU CD1 1 1
4 9195 1 1 32 LEU CD2 C 134.187 6.308 -13.125 1.00 . A A . 142 LEU CD2 1 1
4 9196 1 1 32 LEU CG C 135.622 5.796 -13.245 1.00 . A A . 142 LEU CG 1 1
4 9197 1 1 32 LEU H H 136.844 6.775 -15.569 1.00 . A A . 142 LEU H 1 1
4 9198 1 1 32 LEU HA H 135.293 8.448 -13.806 1.00 . A A . 142 LEU HA 1 1
4 9199 1 1 32 LEU HB2 H 137.612 6.604 -13.215 1.00 . A A . 142 LEU HB2 1 1
4 9200 1 1 32 LEU HB3 H 136.517 7.317 -12.034 1.00 . A A . 142 LEU HB3 1 1
4 9201 1 1 32 LEU HD11 H 135.900 5.233 -11.203 1.00 . A A . 142 LEU HD11 1 1
4 9202 1 1 32 LEU HD12 H 135.062 4.023 -12.175 1.00 . A A . 142 LEU HD12 1 1
4 9203 1 1 32 LEU HD13 H 136.804 4.246 -12.350 1.00 . A A . 142 LEU HD13 1 1
4 9204 1 1 32 LEU HD21 H 134.148 7.085 -12.381 1.00 . A A . 142 LEU HD21 1 1
4 9205 1 1 32 LEU HD22 H 133.865 6.704 -14.075 1.00 . A A . 142 LEU HD22 1 1
4 9206 1 1 32 LEU HD23 H 133.538 5.496 -12.833 1.00 . A A . 142 LEU HD23 1 1
4 9207 1 1 32 LEU HG H 135.770 5.359 -14.219 1.00 . A A . 142 LEU HG 1 1
4 9208 1 1 32 LEU N N 136.331 7.582 -15.380 1.00 . A A . 142 LEU N 1 1
4 9209 1 1 32 LEU O O 136.877 10.351 -13.480 1.00 . A A . 142 LEU O 1 1
4 9210 1 1 33 ILE C C 139.224 11.261 -14.463 1.00 . A A . 143 ILE C 1 1
4 9211 1 1 33 ILE CA C 139.594 9.942 -13.777 1.00 . A A . 143 ILE CA 1 1
4 9212 1 1 33 ILE CB C 140.922 9.396 -14.330 1.00 . A A . 143 ILE CB 1 1
4 9213 1 1 33 ILE CD1 C 143.098 8.378 -13.676 1.00 . A A . 143 ILE CD1 1 1
4 9214 1 1 33 ILE CG1 C 141.905 9.195 -13.183 1.00 . A A . 143 ILE CG1 1 1
4 9215 1 1 33 ILE CG2 C 141.533 10.368 -15.341 1.00 . A A . 143 ILE CG2 1 1
4 9216 1 1 33 ILE H H 138.818 8.027 -14.214 1.00 . A A . 143 ILE H 1 1
4 9217 1 1 33 ILE HA H 139.708 10.125 -12.716 1.00 . A A . 143 ILE HA 1 1
4 9218 1 1 33 ILE HB H 140.744 8.445 -14.814 1.00 . A A . 143 ILE HB 1 1
4 9219 1 1 33 ILE HD11 H 143.088 7.410 -13.200 1.00 . A A . 143 ILE HD11 1 1
4 9220 1 1 33 ILE HD12 H 143.032 8.254 -14.747 1.00 . A A . 143 ILE HD12 1 1
4 9221 1 1 33 ILE HD13 H 144.015 8.893 -13.429 1.00 . A A . 143 ILE HD13 1 1
4 9222 1 1 33 ILE HG12 H 142.245 10.159 -12.835 1.00 . A A . 143 ILE HG12 1 1
4 9223 1 1 33 ILE HG13 H 141.419 8.665 -12.378 1.00 . A A . 143 ILE HG13 1 1
4 9224 1 1 33 ILE HG21 H 140.868 10.480 -16.179 1.00 . A A . 143 ILE HG21 1 1
4 9225 1 1 33 ILE HG22 H 141.696 11.328 -14.873 1.00 . A A . 143 ILE HG22 1 1
4 9226 1 1 33 ILE HG23 H 142.478 9.975 -15.686 1.00 . A A . 143 ILE HG23 1 1
4 9227 1 1 33 ILE N N 138.557 8.939 -13.968 1.00 . A A . 143 ILE N 1 1
4 9228 1 1 33 ILE O O 139.553 12.337 -13.964 1.00 . A A . 143 ILE O 1 1
4 9229 1 1 34 SER C C 136.900 13.006 -15.814 1.00 . A A . 144 SER C 1 1
4 9230 1 1 34 SER CA C 138.182 12.374 -16.357 1.00 . A A . 144 SER CA 1 1
4 9231 1 1 34 SER CB C 137.991 12.024 -17.829 1.00 . A A . 144 SER CB 1 1
4 9232 1 1 34 SER H H 138.336 10.296 -15.978 1.00 . A A . 144 SER H 1 1
4 9233 1 1 34 SER HA H 138.981 13.095 -16.279 1.00 . A A . 144 SER HA 1 1
4 9234 1 1 34 SER HB2 H 138.090 12.916 -18.423 1.00 . A A . 144 SER HB2 1 1
4 9235 1 1 34 SER HB3 H 138.742 11.309 -18.129 1.00 . A A . 144 SER HB3 1 1
4 9236 1 1 34 SER HG H 136.737 10.883 -18.781 1.00 . A A . 144 SER HG 1 1
4 9237 1 1 34 SER N N 138.561 11.176 -15.613 1.00 . A A . 144 SER N 1 1
4 9238 1 1 34 SER O O 136.687 14.209 -15.966 1.00 . A A . 144 SER O 1 1
4 9239 1 1 34 SER OG O 136.698 11.468 -18.021 1.00 . A A . 144 SER OG 1 1
4 9240 1 1 35 GLN C C 135.061 13.380 -13.290 1.00 . A A . 145 GLN C 1 1
4 9241 1 1 35 GLN CA C 134.799 12.724 -14.637 1.00 . A A . 145 GLN CA 1 1
4 9242 1 1 35 GLN CB C 133.782 11.596 -14.471 1.00 . A A . 145 GLN CB 1 1
4 9243 1 1 35 GLN CD C 132.086 12.029 -16.261 1.00 . A A . 145 GLN CD 1 1
4 9244 1 1 35 GLN CG C 133.271 11.161 -15.846 1.00 . A A . 145 GLN CG 1 1
4 9245 1 1 35 GLN H H 136.262 11.251 -15.083 1.00 . A A . 145 GLN H 1 1
4 9246 1 1 35 GLN HA H 134.399 13.461 -15.316 1.00 . A A . 145 GLN HA 1 1
4 9247 1 1 35 GLN HB2 H 134.252 10.757 -13.974 1.00 . A A . 145 GLN HB2 1 1
4 9248 1 1 35 GLN HB3 H 132.952 11.947 -13.878 1.00 . A A . 145 GLN HB3 1 1
4 9249 1 1 35 GLN HE21 H 132.464 11.875 -18.204 1.00 . A A . 145 GLN HE21 1 1
4 9250 1 1 35 GLN HE22 H 131.110 12.815 -17.801 1.00 . A A . 145 GLN HE22 1 1
4 9251 1 1 35 GLN HG2 H 134.064 11.267 -16.573 1.00 . A A . 145 GLN HG2 1 1
4 9252 1 1 35 GLN HG3 H 132.957 10.128 -15.801 1.00 . A A . 145 GLN HG3 1 1
4 9253 1 1 35 GLN N N 136.049 12.202 -15.184 1.00 . A A . 145 GLN N 1 1
4 9254 1 1 35 GLN NE2 N 131.869 12.259 -17.527 1.00 . A A . 145 GLN NE2 1 1
4 9255 1 1 35 GLN O O 134.276 14.199 -12.812 1.00 . A A . 145 GLN O 1 1
4 9256 1 1 35 GLN OE1 O 131.339 12.510 -15.409 1.00 . A A . 145 GLN OE1 1 1
4 9257 1 1 36 MET C C 136.208 14.992 -11.205 1.00 . A A . 146 MET C 1 1
4 9258 1 1 36 MET CA C 136.594 13.530 -11.413 1.00 . A A . 146 MET CA 1 1
4 9259 1 1 36 MET CB C 138.110 13.448 -11.347 1.00 . A A . 146 MET CB 1 1
4 9260 1 1 36 MET CE C 140.428 10.457 -9.807 1.00 . A A . 146 MET CE 1 1
4 9261 1 1 36 MET CG C 138.529 12.098 -10.790 1.00 . A A . 146 MET CG 1 1
4 9262 1 1 36 MET H H 136.763 12.351 -13.132 1.00 . A A . 146 MET H 1 1
4 9263 1 1 36 MET HA H 136.183 12.923 -10.624 1.00 . A A . 146 MET HA 1 1
4 9264 1 1 36 MET HB2 H 138.517 13.570 -12.338 1.00 . A A . 146 MET HB2 1 1
4 9265 1 1 36 MET HB3 H 138.478 14.230 -10.715 1.00 . A A . 146 MET HB3 1 1
4 9266 1 1 36 MET HE1 H 139.443 10.178 -9.486 1.00 . A A . 146 MET HE1 1 1
4 9267 1 1 36 MET HE2 H 140.813 9.703 -10.476 1.00 . A A . 146 MET HE2 1 1
4 9268 1 1 36 MET HE3 H 141.076 10.548 -8.948 1.00 . A A . 146 MET HE3 1 1
4 9269 1 1 36 MET HG2 H 138.093 11.962 -9.815 1.00 . A A . 146 MET HG2 1 1
4 9270 1 1 36 MET HG3 H 138.185 11.318 -11.449 1.00 . A A . 146 MET HG3 1 1
4 9271 1 1 36 MET N N 136.182 13.007 -12.694 1.00 . A A . 146 MET N 1 1
4 9272 1 1 36 MET O O 136.666 15.867 -11.941 1.00 . A A . 146 MET O 1 1
4 9273 1 1 36 MET SD S 140.335 12.039 -10.668 1.00 . A A . 146 MET SD 1 1
4 9274 1 1 37 ASP C C 136.329 17.424 -9.470 1.00 . A A . 147 ASP C 1 1
4 9275 1 1 37 ASP CA C 135.059 16.648 -9.873 1.00 . A A . 147 ASP CA 1 1
4 9276 1 1 37 ASP CB C 134.036 16.721 -8.737 1.00 . A A . 147 ASP CB 1 1
4 9277 1 1 37 ASP CG C 133.147 15.483 -8.742 1.00 . A A . 147 ASP CG 1 1
4 9278 1 1 37 ASP H H 135.074 14.527 -9.590 1.00 . A A . 147 ASP H 1 1
4 9279 1 1 37 ASP HA H 134.637 17.101 -10.759 1.00 . A A . 147 ASP HA 1 1
4 9280 1 1 37 ASP HB2 H 134.557 16.788 -7.794 1.00 . A A . 147 ASP HB2 1 1
4 9281 1 1 37 ASP HB3 H 133.421 17.600 -8.869 1.00 . A A . 147 ASP HB3 1 1
4 9282 1 1 37 ASP N N 135.416 15.267 -10.171 1.00 . A A . 147 ASP N 1 1
4 9283 1 1 37 ASP O O 137.390 17.218 -10.059 1.00 . A A . 147 ASP O 1 1
4 9284 1 1 37 ASP OD1 O 133.307 14.658 -7.859 1.00 . A A . 147 ASP OD1 1 1
4 9285 1 1 37 ASP OD2 O 132.313 15.381 -9.626 1.00 . A A . 147 ASP OD2 1 1
4 9286 1 1 38 SER C C 138.466 18.499 -7.326 1.00 . A A . 148 SER C 1 1
4 9287 1 1 38 SER CA C 137.354 19.202 -8.136 1.00 . A A . 148 SER CA 1 1
4 9288 1 1 38 SER CB C 136.842 20.395 -7.329 1.00 . A A . 148 SER CB 1 1
4 9289 1 1 38 SER H H 135.331 18.521 -8.121 1.00 . A A . 148 SER H 1 1
4 9290 1 1 38 SER HA H 137.798 19.587 -9.037 1.00 . A A . 148 SER HA 1 1
4 9291 1 1 38 SER HB2 H 136.833 20.143 -6.279 1.00 . A A . 148 SER HB2 1 1
4 9292 1 1 38 SER HB3 H 137.490 21.243 -7.490 1.00 . A A . 148 SER HB3 1 1
4 9293 1 1 38 SER HG H 135.474 21.673 -7.855 1.00 . A A . 148 SER HG 1 1
4 9294 1 1 38 SER N N 136.209 18.358 -8.526 1.00 . A A . 148 SER N 1 1
4 9295 1 1 38 SER O O 139.645 18.761 -7.566 1.00 . A A . 148 SER O 1 1
4 9296 1 1 38 SER OG O 135.525 20.720 -7.749 1.00 . A A . 148 SER OG 1 1
4 9297 1 1 39 ASP C C 139.383 15.548 -5.938 1.00 . A A . 149 ASP C 1 1
4 9298 1 1 39 ASP CA C 139.163 16.998 -5.535 1.00 . A A . 149 ASP CA 1 1
4 9299 1 1 39 ASP CB C 138.791 17.057 -4.051 1.00 . A A . 149 ASP CB 1 1
4 9300 1 1 39 ASP CG C 139.982 17.557 -3.241 1.00 . A A . 149 ASP CG 1 1
4 9301 1 1 39 ASP H H 137.176 17.483 -6.168 1.00 . A A . 149 ASP H 1 1
4 9302 1 1 39 ASP HA H 140.091 17.533 -5.672 1.00 . A A . 149 ASP HA 1 1
4 9303 1 1 39 ASP HB2 H 137.963 17.735 -3.922 1.00 . A A . 149 ASP HB2 1 1
4 9304 1 1 39 ASP HB3 H 138.513 16.064 -3.703 1.00 . A A . 149 ASP HB3 1 1
4 9305 1 1 39 ASP N N 138.123 17.651 -6.356 1.00 . A A . 149 ASP N 1 1
4 9306 1 1 39 ASP O O 139.625 14.688 -5.091 1.00 . A A . 149 ASP O 1 1
4 9307 1 1 39 ASP OD1 O 140.893 16.775 -3.020 1.00 . A A . 149 ASP OD1 1 1
4 9308 1 1 39 ASP OD2 O 139.966 18.713 -2.852 1.00 . A A . 149 ASP OD2 1 1
4 9309 1 1 40 GLN C C 138.188 13.142 -7.340 1.00 . A A . 150 GLN C 1 1
4 9310 1 1 40 GLN CA C 139.430 13.914 -7.707 1.00 . A A . 150 GLN CA 1 1
4 9311 1 1 40 GLN CB C 140.642 13.228 -7.074 1.00 . A A . 150 GLN CB 1 1
4 9312 1 1 40 GLN CD C 143.102 13.631 -7.257 1.00 . A A . 150 GLN CD 1 1
4 9313 1 1 40 GLN CG C 141.765 14.241 -6.853 1.00 . A A . 150 GLN CG 1 1
4 9314 1 1 40 GLN H H 139.057 15.993 -7.853 1.00 . A A . 150 GLN H 1 1
4 9315 1 1 40 GLN HA H 139.544 13.923 -8.779 1.00 . A A . 150 GLN HA 1 1
4 9316 1 1 40 GLN HB2 H 140.353 12.797 -6.132 1.00 . A A . 150 GLN HB2 1 1
4 9317 1 1 40 GLN HB3 H 140.987 12.444 -7.725 1.00 . A A . 150 GLN HB3 1 1
4 9318 1 1 40 GLN HE21 H 143.931 13.904 -5.474 1.00 . A A . 150 GLN HE21 1 1
4 9319 1 1 40 GLN HE22 H 144.931 13.172 -6.634 1.00 . A A . 150 GLN HE22 1 1
4 9320 1 1 40 GLN HG2 H 141.577 15.116 -7.451 1.00 . A A . 150 GLN HG2 1 1
4 9321 1 1 40 GLN HG3 H 141.798 14.519 -5.811 1.00 . A A . 150 GLN HG3 1 1
4 9322 1 1 40 GLN N N 139.272 15.274 -7.221 1.00 . A A . 150 GLN N 1 1
4 9323 1 1 40 GLN NE2 N 144.068 13.564 -6.383 1.00 . A A . 150 GLN NE2 1 1
4 9324 1 1 40 GLN O O 138.128 11.923 -7.489 1.00 . A A . 150 GLN O 1 1
4 9325 1 1 40 GLN OE1 O 143.272 13.206 -8.400 1.00 . A A . 150 GLN OE1 1 1
4 9326 1 1 41 PHE C C 135.204 12.948 -7.814 1.00 . A A . 151 PHE C 1 1
4 9327 1 1 41 PHE CA C 135.928 13.269 -6.530 1.00 . A A . 151 PHE CA 1 1
4 9328 1 1 41 PHE CB C 135.055 14.234 -5.719 1.00 . A A . 151 PHE CB 1 1
4 9329 1 1 41 PHE CD1 C 136.155 13.601 -3.515 1.00 . A A . 151 PHE CD1 1 1
4 9330 1 1 41 PHE CD2 C 135.726 15.943 -3.990 1.00 . A A . 151 PHE CD2 1 1
4 9331 1 1 41 PHE CE1 C 136.691 13.968 -2.271 1.00 . A A . 151 PHE CE1 1 1
4 9332 1 1 41 PHE CE2 C 136.259 16.298 -2.748 1.00 . A A . 151 PHE CE2 1 1
4 9333 1 1 41 PHE CG C 135.668 14.592 -4.379 1.00 . A A . 151 PHE CG 1 1
4 9334 1 1 41 PHE CZ C 136.739 15.311 -1.890 1.00 . A A . 151 PHE CZ 1 1
4 9335 1 1 41 PHE H H 137.284 14.847 -6.807 1.00 . A A . 151 PHE H 1 1
4 9336 1 1 41 PHE HA H 136.102 12.370 -5.975 1.00 . A A . 151 PHE HA 1 1
4 9337 1 1 41 PHE HB2 H 134.912 15.140 -6.285 1.00 . A A . 151 PHE HB2 1 1
4 9338 1 1 41 PHE HB3 H 134.103 13.771 -5.560 1.00 . A A . 151 PHE HB3 1 1
4 9339 1 1 41 PHE HD1 H 136.108 12.555 -3.796 1.00 . A A . 151 PHE HD1 1 1
4 9340 1 1 41 PHE HD2 H 135.368 16.713 -4.655 1.00 . A A . 151 PHE HD2 1 1
4 9341 1 1 41 PHE HE1 H 137.075 13.219 -1.610 1.00 . A A . 151 PHE HE1 1 1
4 9342 1 1 41 PHE HE2 H 136.293 17.335 -2.451 1.00 . A A . 151 PHE HE2 1 1
4 9343 1 1 41 PHE HZ H 137.153 15.586 -0.931 1.00 . A A . 151 PHE HZ 1 1
4 9344 1 1 41 PHE N N 137.183 13.877 -6.883 1.00 . A A . 151 PHE N 1 1
4 9345 1 1 41 PHE O O 135.235 13.733 -8.721 1.00 . A A . 151 PHE O 1 1
4 9346 1 1 42 ILE C C 132.356 11.774 -8.863 1.00 . A A . 152 ILE C 1 1
4 9347 1 1 42 ILE CA C 133.829 11.488 -9.112 1.00 . A A . 152 ILE CA 1 1
4 9348 1 1 42 ILE CB C 134.069 10.008 -9.455 1.00 . A A . 152 ILE CB 1 1
4 9349 1 1 42 ILE CD1 C 136.405 9.612 -8.639 1.00 . A A . 152 ILE CD1 1 1
4 9350 1 1 42 ILE CG1 C 135.527 9.808 -9.872 1.00 . A A . 152 ILE CG1 1 1
4 9351 1 1 42 ILE CG2 C 133.186 9.583 -10.620 1.00 . A A . 152 ILE CG2 1 1
4 9352 1 1 42 ILE H H 134.530 11.207 -7.144 1.00 . A A . 152 ILE H 1 1
4 9353 1 1 42 ILE HA H 134.185 12.105 -9.920 1.00 . A A . 152 ILE HA 1 1
4 9354 1 1 42 ILE HB H 133.850 9.396 -8.593 1.00 . A A . 152 ILE HB 1 1
4 9355 1 1 42 ILE HD11 H 137.405 9.369 -8.955 1.00 . A A . 152 ILE HD11 1 1
4 9356 1 1 42 ILE HD12 H 136.426 10.518 -8.060 1.00 . A A . 152 ILE HD12 1 1
4 9357 1 1 42 ILE HD13 H 136.010 8.807 -8.038 1.00 . A A . 152 ILE HD13 1 1
4 9358 1 1 42 ILE HG12 H 135.597 8.933 -10.500 1.00 . A A . 152 ILE HG12 1 1
4 9359 1 1 42 ILE HG13 H 135.868 10.672 -10.423 1.00 . A A . 152 ILE HG13 1 1
4 9360 1 1 42 ILE HG21 H 133.484 10.120 -11.506 1.00 . A A . 152 ILE HG21 1 1
4 9361 1 1 42 ILE HG22 H 133.307 8.526 -10.791 1.00 . A A . 152 ILE HG22 1 1
4 9362 1 1 42 ILE HG23 H 132.158 9.796 -10.389 1.00 . A A . 152 ILE HG23 1 1
4 9363 1 1 42 ILE N N 134.548 11.820 -7.899 1.00 . A A . 152 ILE N 1 1
4 9364 1 1 42 ILE O O 131.845 11.422 -7.796 1.00 . A A . 152 ILE O 1 1
4 9365 1 1 43 PRO C C 129.558 11.436 -9.128 1.00 . A A . 153 PRO C 1 1
4 9366 1 1 43 PRO CA C 130.232 12.716 -9.531 1.00 . A A . 153 PRO CA 1 1
4 9367 1 1 43 PRO CB C 129.691 13.221 -10.867 1.00 . A A . 153 PRO CB 1 1
4 9368 1 1 43 PRO CD C 132.110 12.895 -11.088 1.00 . A A . 153 PRO CD 1 1
4 9369 1 1 43 PRO CG C 130.874 13.529 -11.729 1.00 . A A . 153 PRO CG 1 1
4 9370 1 1 43 PRO HA H 130.120 13.469 -8.767 1.00 . A A . 153 PRO HA 1 1
4 9371 1 1 43 PRO HB2 H 129.082 12.461 -11.326 1.00 . A A . 153 PRO HB2 1 1
4 9372 1 1 43 PRO HB3 H 129.111 14.111 -10.716 1.00 . A A . 153 PRO HB3 1 1
4 9373 1 1 43 PRO HD2 H 132.457 12.074 -11.685 1.00 . A A . 153 PRO HD2 1 1
4 9374 1 1 43 PRO HD3 H 132.882 13.627 -10.978 1.00 . A A . 153 PRO HD3 1 1
4 9375 1 1 43 PRO HG2 H 130.724 13.116 -12.716 1.00 . A A . 153 PRO HG2 1 1
4 9376 1 1 43 PRO HG3 H 131.007 14.598 -11.797 1.00 . A A . 153 PRO HG3 1 1
4 9377 1 1 43 PRO N N 131.653 12.417 -9.775 1.00 . A A . 153 PRO N 1 1
4 9378 1 1 43 PRO O O 129.639 10.443 -9.842 1.00 . A A . 153 PRO O 1 1
4 9379 1 1 44 ILE C C 127.375 9.639 -8.573 1.00 . A A . 154 ILE C 1 1
4 9380 1 1 44 ILE CA C 128.354 10.197 -7.536 1.00 . A A . 154 ILE CA 1 1
4 9381 1 1 44 ILE CB C 127.597 10.413 -6.225 1.00 . A A . 154 ILE CB 1 1
4 9382 1 1 44 ILE CD1 C 128.885 8.880 -4.708 1.00 . A A . 154 ILE CD1 1 1
4 9383 1 1 44 ILE CG1 C 128.536 10.314 -5.030 1.00 . A A . 154 ILE CG1 1 1
4 9384 1 1 44 ILE CG2 C 126.493 9.374 -6.091 1.00 . A A . 154 ILE CG2 1 1
4 9385 1 1 44 ILE H H 128.938 12.200 -7.387 1.00 . A A . 154 ILE H 1 1
4 9386 1 1 44 ILE HA H 129.173 9.516 -7.389 1.00 . A A . 154 ILE HA 1 1
4 9387 1 1 44 ILE HB H 127.154 11.395 -6.244 1.00 . A A . 154 ILE HB 1 1
4 9388 1 1 44 ILE HD11 H 129.631 8.911 -3.949 1.00 . A A . 154 ILE HD11 1 1
4 9389 1 1 44 ILE HD12 H 128.011 8.363 -4.336 1.00 . A A . 154 ILE HD12 1 1
4 9390 1 1 44 ILE HD13 H 129.270 8.372 -5.575 1.00 . A A . 154 ILE HD13 1 1
4 9391 1 1 44 ILE HG12 H 129.440 10.853 -5.237 1.00 . A A . 154 ILE HG12 1 1
4 9392 1 1 44 ILE HG13 H 128.054 10.733 -4.168 1.00 . A A . 154 ILE HG13 1 1
4 9393 1 1 44 ILE HG21 H 126.869 8.423 -6.413 1.00 . A A . 154 ILE HG21 1 1
4 9394 1 1 44 ILE HG22 H 126.182 9.308 -5.060 1.00 . A A . 154 ILE HG22 1 1
4 9395 1 1 44 ILE HG23 H 125.651 9.658 -6.705 1.00 . A A . 154 ILE HG23 1 1
4 9396 1 1 44 ILE N N 128.944 11.417 -7.973 1.00 . A A . 154 ILE N 1 1
4 9397 1 1 44 ILE O O 127.188 8.427 -8.677 1.00 . A A . 154 ILE O 1 1
4 9398 1 1 45 TRP C C 126.361 9.419 -11.486 1.00 . A A . 155 TRP C 1 1
4 9399 1 1 45 TRP CA C 125.726 10.120 -10.291 1.00 . A A . 155 TRP CA 1 1
4 9400 1 1 45 TRP CB C 124.939 11.340 -10.770 1.00 . A A . 155 TRP CB 1 1
4 9401 1 1 45 TRP CD1 C 126.036 12.668 -12.618 1.00 . A A . 155 TRP CD1 1 1
4 9402 1 1 45 TRP CD2 C 124.890 10.893 -13.391 1.00 . A A . 155 TRP CD2 1 1
4 9403 1 1 45 TRP CE2 C 125.444 11.542 -14.519 1.00 . A A . 155 TRP CE2 1 1
4 9404 1 1 45 TRP CE3 C 124.116 9.739 -13.602 1.00 . A A . 155 TRP CE3 1 1
4 9405 1 1 45 TRP CG C 125.280 11.629 -12.196 1.00 . A A . 155 TRP CG 1 1
4 9406 1 1 45 TRP CH2 C 124.467 9.912 -16.006 1.00 . A A . 155 TRP CH2 1 1
4 9407 1 1 45 TRP CZ2 C 125.239 11.061 -15.813 1.00 . A A . 155 TRP CZ2 1 1
4 9408 1 1 45 TRP CZ3 C 123.907 9.251 -14.903 1.00 . A A . 155 TRP CZ3 1 1
4 9409 1 1 45 TRP H H 126.888 11.488 -9.163 1.00 . A A . 155 TRP H 1 1
4 9410 1 1 45 TRP HA H 125.038 9.437 -9.819 1.00 . A A . 155 TRP HA 1 1
4 9411 1 1 45 TRP HB2 H 123.881 11.138 -10.687 1.00 . A A . 155 TRP HB2 1 1
4 9412 1 1 45 TRP HB3 H 125.193 12.194 -10.160 1.00 . A A . 155 TRP HB3 1 1
4 9413 1 1 45 TRP HD1 H 126.488 13.414 -11.982 1.00 . A A . 155 TRP HD1 1 1
4 9414 1 1 45 TRP HE1 H 126.628 13.257 -14.552 1.00 . A A . 155 TRP HE1 1 1
4 9415 1 1 45 TRP HE3 H 123.681 9.223 -12.758 1.00 . A A . 155 TRP HE3 1 1
4 9416 1 1 45 TRP HH2 H 124.303 9.533 -17.004 1.00 . A A . 155 TRP HH2 1 1
4 9417 1 1 45 TRP HZ2 H 125.673 11.574 -16.659 1.00 . A A . 155 TRP HZ2 1 1
4 9418 1 1 45 TRP HZ3 H 123.311 8.364 -15.055 1.00 . A A . 155 TRP HZ3 1 1
4 9419 1 1 45 TRP N N 126.720 10.533 -9.306 1.00 . A A . 155 TRP N 1 1
4 9420 1 1 45 TRP NE1 N 126.134 12.618 -13.997 1.00 . A A . 155 TRP NE1 1 1
4 9421 1 1 45 TRP O O 125.769 8.508 -12.063 1.00 . A A . 155 TRP O 1 1
4 9422 1 1 46 THR C C 128.556 7.774 -12.733 1.00 . A A . 156 THR C 1 1
4 9423 1 1 46 THR CA C 128.233 9.247 -13.004 1.00 . A A . 156 THR CA 1 1
4 9424 1 1 46 THR CB C 129.507 10.039 -13.322 1.00 . A A . 156 THR CB 1 1
4 9425 1 1 46 THR CG2 C 130.684 9.469 -12.560 1.00 . A A . 156 THR CG2 1 1
4 9426 1 1 46 THR H H 127.983 10.584 -11.377 1.00 . A A . 156 THR H 1 1
4 9427 1 1 46 THR HA H 127.574 9.300 -13.858 1.00 . A A . 156 THR HA 1 1
4 9428 1 1 46 THR HB H 129.377 11.063 -13.017 1.00 . A A . 156 THR HB 1 1
4 9429 1 1 46 THR HG1 H 129.957 10.878 -15.017 1.00 . A A . 156 THR HG1 1 1
4 9430 1 1 46 THR HG21 H 131.461 10.215 -12.514 1.00 . A A . 156 THR HG21 1 1
4 9431 1 1 46 THR HG22 H 130.368 9.224 -11.567 1.00 . A A . 156 THR HG22 1 1
4 9432 1 1 46 THR HG23 H 131.051 8.585 -13.059 1.00 . A A . 156 THR HG23 1 1
4 9433 1 1 46 THR N N 127.555 9.849 -11.864 1.00 . A A . 156 THR N 1 1
4 9434 1 1 46 THR O O 128.445 6.935 -13.627 1.00 . A A . 156 THR O 1 1
4 9435 1 1 46 THR OG1 O 129.771 9.985 -14.716 1.00 . A A . 156 THR OG1 1 1
4 9436 1 1 47 VAL C C 128.013 5.313 -10.761 1.00 . A A . 157 VAL C 1 1
4 9437 1 1 47 VAL CA C 129.271 6.085 -11.130 1.00 . A A . 157 VAL CA 1 1
4 9438 1 1 47 VAL CB C 130.247 6.054 -9.950 1.00 . A A . 157 VAL CB 1 1
4 9439 1 1 47 VAL CG1 C 131.585 6.618 -10.400 1.00 . A A . 157 VAL CG1 1 1
4 9440 1 1 47 VAL CG2 C 129.709 6.898 -8.792 1.00 . A A . 157 VAL CG2 1 1
4 9441 1 1 47 VAL H H 129.013 8.174 -10.827 1.00 . A A . 157 VAL H 1 1
4 9442 1 1 47 VAL HA H 129.738 5.602 -11.975 1.00 . A A . 157 VAL HA 1 1
4 9443 1 1 47 VAL HB H 130.379 5.036 -9.620 1.00 . A A . 157 VAL HB 1 1
4 9444 1 1 47 VAL HG11 H 131.414 7.344 -11.179 1.00 . A A . 157 VAL HG11 1 1
4 9445 1 1 47 VAL HG12 H 132.076 7.090 -9.562 1.00 . A A . 157 VAL HG12 1 1
4 9446 1 1 47 VAL HG13 H 132.205 5.819 -10.780 1.00 . A A . 157 VAL HG13 1 1
4 9447 1 1 47 VAL HG21 H 128.915 6.365 -8.293 1.00 . A A . 157 VAL HG21 1 1
4 9448 1 1 47 VAL HG22 H 130.506 7.092 -8.089 1.00 . A A . 157 VAL HG22 1 1
4 9449 1 1 47 VAL HG23 H 129.332 7.834 -9.171 1.00 . A A . 157 VAL HG23 1 1
4 9450 1 1 47 VAL N N 128.946 7.464 -11.499 1.00 . A A . 157 VAL N 1 1
4 9451 1 1 47 VAL O O 127.754 4.236 -11.291 1.00 . A A . 157 VAL O 1 1
4 9452 1 1 48 ALA C C 125.178 4.768 -10.588 1.00 . A A . 158 ALA C 1 1
4 9453 1 1 48 ALA CA C 126.012 5.230 -9.392 1.00 . A A . 158 ALA CA 1 1
4 9454 1 1 48 ALA CB C 125.196 6.211 -8.558 1.00 . A A . 158 ALA CB 1 1
4 9455 1 1 48 ALA H H 127.514 6.729 -9.450 1.00 . A A . 158 ALA H 1 1
4 9456 1 1 48 ALA HA H 126.260 4.379 -8.775 1.00 . A A . 158 ALA HA 1 1
4 9457 1 1 48 ALA HB1 H 125.185 7.166 -9.050 1.00 . A A . 158 ALA HB1 1 1
4 9458 1 1 48 ALA HB2 H 124.185 5.845 -8.456 1.00 . A A . 158 ALA HB2 1 1
4 9459 1 1 48 ALA HB3 H 125.643 6.313 -7.581 1.00 . A A . 158 ALA HB3 1 1
4 9460 1 1 48 ALA N N 127.244 5.870 -9.840 1.00 . A A . 158 ALA N 1 1
4 9461 1 1 48 ALA O O 124.226 4.002 -10.436 1.00 . A A . 158 ALA O 1 1
4 9462 1 1 49 ASN C C 125.713 4.136 -13.969 1.00 . A A . 159 ASN C 1 1
4 9463 1 1 49 ASN CA C 124.814 4.900 -12.998 1.00 . A A . 159 ASN CA 1 1
4 9464 1 1 49 ASN CB C 124.306 6.172 -13.680 1.00 . A A . 159 ASN CB 1 1
4 9465 1 1 49 ASN CG C 123.033 5.873 -14.465 1.00 . A A . 159 ASN CG 1 1
4 9466 1 1 49 ASN H H 126.301 5.865 -11.832 1.00 . A A . 159 ASN H 1 1
4 9467 1 1 49 ASN HA H 123.968 4.281 -12.741 1.00 . A A . 159 ASN HA 1 1
4 9468 1 1 49 ASN HB2 H 124.101 6.923 -12.931 1.00 . A A . 159 ASN HB2 1 1
4 9469 1 1 49 ASN HB3 H 125.064 6.540 -14.358 1.00 . A A . 159 ASN HB3 1 1
4 9470 1 1 49 ASN HD21 H 121.877 5.805 -12.852 1.00 . A A . 159 ASN HD21 1 1
4 9471 1 1 49 ASN HD22 H 121.081 5.535 -14.327 1.00 . A A . 159 ASN HD22 1 1
4 9472 1 1 49 ASN N N 125.539 5.252 -11.777 1.00 . A A . 159 ASN N 1 1
4 9473 1 1 49 ASN ND2 N 121.903 5.725 -13.828 1.00 . A A . 159 ASN ND2 1 1
4 9474 1 1 49 ASN O O 125.447 4.091 -15.170 1.00 . A A . 159 ASN O 1 1
4 9475 1 1 49 ASN OD1 O 123.068 5.772 -15.691 1.00 . A A . 159 ASN OD1 1 1
4 9476 1 1 50 MET C C 127.060 1.548 -14.853 1.00 . A A . 160 MET C 1 1
4 9477 1 1 50 MET CA C 127.716 2.798 -14.274 1.00 . A A . 160 MET CA 1 1
4 9478 1 1 50 MET CB C 128.936 2.395 -13.443 1.00 . A A . 160 MET CB 1 1
4 9479 1 1 50 MET CE C 132.401 2.085 -13.016 1.00 . A A . 160 MET CE 1 1
4 9480 1 1 50 MET CG C 130.103 3.342 -13.740 1.00 . A A . 160 MET CG 1 1
4 9481 1 1 50 MET H H 126.943 3.620 -12.484 1.00 . A A . 160 MET H 1 1
4 9482 1 1 50 MET HA H 128.042 3.427 -15.089 1.00 . A A . 160 MET HA 1 1
4 9483 1 1 50 MET HB2 H 128.687 2.450 -12.393 1.00 . A A . 160 MET HB2 1 1
4 9484 1 1 50 MET HB3 H 129.223 1.385 -13.692 1.00 . A A . 160 MET HB3 1 1
4 9485 1 1 50 MET HE1 H 132.855 2.460 -13.919 1.00 . A A . 160 MET HE1 1 1
4 9486 1 1 50 MET HE2 H 133.172 1.878 -12.286 1.00 . A A . 160 MET HE2 1 1
4 9487 1 1 50 MET HE3 H 131.856 1.178 -13.239 1.00 . A A . 160 MET HE3 1 1
4 9488 1 1 50 MET HG2 H 130.610 3.018 -14.637 1.00 . A A . 160 MET HG2 1 1
4 9489 1 1 50 MET HG3 H 129.728 4.345 -13.881 1.00 . A A . 160 MET HG3 1 1
4 9490 1 1 50 MET N N 126.779 3.547 -13.444 1.00 . A A . 160 MET N 1 1
4 9491 1 1 50 MET O O 126.718 0.617 -14.124 1.00 . A A . 160 MET O 1 1
4 9492 1 1 50 MET SD S 131.262 3.323 -12.350 1.00 . A A . 160 MET SD 1 1
4 9493 1 1 51 GLU C C 126.794 -0.909 -16.276 1.00 . A A . 161 GLU C 1 1
4 9494 1 1 51 GLU CA C 126.284 0.404 -16.851 1.00 . A A . 161 GLU CA 1 1
4 9495 1 1 51 GLU CB C 126.595 0.466 -18.347 1.00 . A A . 161 GLU CB 1 1
4 9496 1 1 51 GLU CD C 126.670 -1.923 -19.087 1.00 . A A . 161 GLU CD 1 1
4 9497 1 1 51 GLU CG C 125.837 -0.646 -19.077 1.00 . A A . 161 GLU CG 1 1
4 9498 1 1 51 GLU H H 127.184 2.309 -16.696 1.00 . A A . 161 GLU H 1 1
4 9499 1 1 51 GLU HA H 125.219 0.446 -16.714 1.00 . A A . 161 GLU HA 1 1
4 9500 1 1 51 GLU HB2 H 126.291 1.427 -18.737 1.00 . A A . 161 GLU HB2 1 1
4 9501 1 1 51 GLU HB3 H 127.656 0.335 -18.500 1.00 . A A . 161 GLU HB3 1 1
4 9502 1 1 51 GLU HG2 H 124.900 -0.834 -18.572 1.00 . A A . 161 GLU HG2 1 1
4 9503 1 1 51 GLU HG3 H 125.642 -0.338 -20.094 1.00 . A A . 161 GLU HG3 1 1
4 9504 1 1 51 GLU N N 126.894 1.538 -16.171 1.00 . A A . 161 GLU N 1 1
4 9505 1 1 51 GLU O O 126.084 -1.914 -16.286 1.00 . A A . 161 GLU O 1 1
4 9506 1 1 51 GLU OE1 O 126.167 -2.938 -18.634 1.00 . A A . 161 GLU OE1 1 1
4 9507 1 1 51 GLU OE2 O 127.798 -1.868 -19.548 1.00 . A A . 161 GLU OE2 1 1
4 9508 1 1 52 GLU C C 127.769 -2.505 -13.949 1.00 . A A . 162 GLU C 1 1
4 9509 1 1 52 GLU CA C 128.577 -2.111 -15.183 1.00 . A A . 162 GLU CA 1 1
4 9510 1 1 52 GLU CB C 130.055 -1.912 -14.818 1.00 . A A . 162 GLU CB 1 1
4 9511 1 1 52 GLU CD C 132.165 -0.904 -15.709 1.00 . A A . 162 GLU CD 1 1
4 9512 1 1 52 GLU CG C 130.646 -0.781 -15.664 1.00 . A A . 162 GLU CG 1 1
4 9513 1 1 52 GLU H H 128.545 -0.074 -15.769 1.00 . A A . 162 GLU H 1 1
4 9514 1 1 52 GLU HA H 128.504 -2.907 -15.910 1.00 . A A . 162 GLU HA 1 1
4 9515 1 1 52 GLU HB2 H 130.147 -1.666 -13.770 1.00 . A A . 162 GLU HB2 1 1
4 9516 1 1 52 GLU HB3 H 130.597 -2.825 -15.020 1.00 . A A . 162 GLU HB3 1 1
4 9517 1 1 52 GLU HG2 H 130.252 -0.841 -16.668 1.00 . A A . 162 GLU HG2 1 1
4 9518 1 1 52 GLU HG3 H 130.377 0.170 -15.230 1.00 . A A . 162 GLU HG3 1 1
4 9519 1 1 52 GLU N N 128.019 -0.900 -15.764 1.00 . A A . 162 GLU N 1 1
4 9520 1 1 52 GLU O O 127.389 -3.666 -13.796 1.00 . A A . 162 GLU O 1 1
4 9521 1 1 52 GLU OE1 O 132.645 -2.015 -15.862 1.00 . A A . 162 GLU OE1 1 1
4 9522 1 1 52 GLU OE2 O 132.826 0.114 -15.590 1.00 . A A . 162 GLU OE2 1 1
4 9523 1 1 53 ILE C C 125.219 -1.714 -12.183 1.00 . A A . 163 ILE C 1 1
4 9524 1 1 53 ILE CA C 126.711 -1.807 -11.883 1.00 . A A . 163 ILE CA 1 1
4 9525 1 1 53 ILE CB C 127.098 -0.838 -10.768 1.00 . A A . 163 ILE CB 1 1
4 9526 1 1 53 ILE CD1 C 129.249 -2.074 -10.508 1.00 . A A . 163 ILE CD1 1 1
4 9527 1 1 53 ILE CG1 C 127.996 -1.574 -9.788 1.00 . A A . 163 ILE CG1 1 1
4 9528 1 1 53 ILE CG2 C 125.857 -0.353 -10.019 1.00 . A A . 163 ILE CG2 1 1
4 9529 1 1 53 ILE H H 127.799 -0.621 -13.246 1.00 . A A . 163 ILE H 1 1
4 9530 1 1 53 ILE HA H 126.935 -2.807 -11.557 1.00 . A A . 163 ILE HA 1 1
4 9531 1 1 53 ILE HB H 127.627 0.007 -11.184 1.00 . A A . 163 ILE HB 1 1
4 9532 1 1 53 ILE HD11 H 129.438 -1.455 -11.373 1.00 . A A . 163 ILE HD11 1 1
4 9533 1 1 53 ILE HD12 H 130.094 -2.023 -9.837 1.00 . A A . 163 ILE HD12 1 1
4 9534 1 1 53 ILE HD13 H 129.100 -3.096 -10.822 1.00 . A A . 163 ILE HD13 1 1
4 9535 1 1 53 ILE HG12 H 128.275 -0.907 -8.996 1.00 . A A . 163 ILE HG12 1 1
4 9536 1 1 53 ILE HG13 H 127.456 -2.411 -9.380 1.00 . A A . 163 ILE HG13 1 1
4 9537 1 1 53 ILE HG21 H 125.270 0.275 -10.663 1.00 . A A . 163 ILE HG21 1 1
4 9538 1 1 53 ILE HG22 H 125.267 -1.202 -9.704 1.00 . A A . 163 ILE HG22 1 1
4 9539 1 1 53 ILE HG23 H 126.162 0.211 -9.151 1.00 . A A . 163 ILE HG23 1 1
4 9540 1 1 53 ILE N N 127.491 -1.534 -13.077 1.00 . A A . 163 ILE N 1 1
4 9541 1 1 53 ILE O O 124.396 -2.322 -11.501 1.00 . A A . 163 ILE O 1 1
4 9542 1 1 54 LYS C C 122.812 -2.161 -13.637 1.00 . A A . 164 LYS C 1 1
4 9543 1 1 54 LYS CA C 123.473 -0.793 -13.570 1.00 . A A . 164 LYS CA 1 1
4 9544 1 1 54 LYS CB C 123.369 -0.080 -14.910 1.00 . A A . 164 LYS CB 1 1
4 9545 1 1 54 LYS CD C 121.913 1.339 -16.362 1.00 . A A . 164 LYS CD 1 1
4 9546 1 1 54 LYS CE C 121.181 2.635 -16.012 1.00 . A A . 164 LYS CE 1 1
4 9547 1 1 54 LYS CG C 121.943 0.423 -15.133 1.00 . A A . 164 LYS CG 1 1
4 9548 1 1 54 LYS H H 125.562 -0.481 -13.721 1.00 . A A . 164 LYS H 1 1
4 9549 1 1 54 LYS HA H 122.981 -0.201 -12.820 1.00 . A A . 164 LYS HA 1 1
4 9550 1 1 54 LYS HB2 H 124.046 0.760 -14.903 1.00 . A A . 164 LYS HB2 1 1
4 9551 1 1 54 LYS HB3 H 123.637 -0.763 -15.702 1.00 . A A . 164 LYS HB3 1 1
4 9552 1 1 54 LYS HD2 H 122.927 1.569 -16.673 1.00 . A A . 164 LYS HD2 1 1
4 9553 1 1 54 LYS HD3 H 121.394 0.843 -17.168 1.00 . A A . 164 LYS HD3 1 1
4 9554 1 1 54 LYS HE2 H 121.080 3.243 -16.899 1.00 . A A . 164 LYS HE2 1 1
4 9555 1 1 54 LYS HE3 H 120.202 2.401 -15.622 1.00 . A A . 164 LYS HE3 1 1
4 9556 1 1 54 LYS HG2 H 121.285 -0.419 -15.294 1.00 . A A . 164 LYS HG2 1 1
4 9557 1 1 54 LYS HG3 H 121.616 0.977 -14.266 1.00 . A A . 164 LYS HG3 1 1
4 9558 1 1 54 LYS HZ1 H 122.473 2.708 -14.381 1.00 . A A . 164 LYS HZ1 1 1
4 9559 1 1 54 LYS HZ2 H 122.636 4.016 -15.453 1.00 . A A . 164 LYS HZ2 1 1
4 9560 1 1 54 LYS HZ3 H 121.309 3.945 -14.399 1.00 . A A . 164 LYS HZ3 1 1
4 9561 1 1 54 LYS N N 124.871 -0.948 -13.206 1.00 . A A . 164 LYS N 1 1
4 9562 1 1 54 LYS NZ N 121.959 3.383 -14.984 1.00 . A A . 164 LYS NZ 1 1
4 9563 1 1 54 LYS O O 121.647 -2.321 -13.272 1.00 . A A . 164 LYS O 1 1
4 9564 1 1 55 LYS C C 122.998 -5.098 -12.735 1.00 . A A . 165 LYS C 1 1
4 9565 1 1 55 LYS CA C 123.070 -4.516 -14.142 1.00 . A A . 165 LYS CA 1 1
4 9566 1 1 55 LYS CB C 123.982 -5.383 -15.022 1.00 . A A . 165 LYS CB 1 1
4 9567 1 1 55 LYS CD C 124.891 -7.292 -13.671 1.00 . A A . 165 LYS CD 1 1
4 9568 1 1 55 LYS CE C 124.430 -8.493 -12.830 1.00 . A A . 165 LYS CE 1 1
4 9569 1 1 55 LYS CG C 123.807 -6.873 -14.677 1.00 . A A . 165 LYS CG 1 1
4 9570 1 1 55 LYS H H 124.509 -2.968 -14.328 1.00 . A A . 165 LYS H 1 1
4 9571 1 1 55 LYS HA H 122.081 -4.501 -14.570 1.00 . A A . 165 LYS HA 1 1
4 9572 1 1 55 LYS HB2 H 123.730 -5.225 -16.061 1.00 . A A . 165 LYS HB2 1 1
4 9573 1 1 55 LYS HB3 H 125.009 -5.097 -14.855 1.00 . A A . 165 LYS HB3 1 1
4 9574 1 1 55 LYS HD2 H 125.788 -7.559 -14.208 1.00 . A A . 165 LYS HD2 1 1
4 9575 1 1 55 LYS HD3 H 125.105 -6.467 -13.017 1.00 . A A . 165 LYS HD3 1 1
4 9576 1 1 55 LYS HE2 H 125.238 -9.206 -12.757 1.00 . A A . 165 LYS HE2 1 1
4 9577 1 1 55 LYS HE3 H 124.162 -8.154 -11.835 1.00 . A A . 165 LYS HE3 1 1
4 9578 1 1 55 LYS HG2 H 122.826 -7.036 -14.257 1.00 . A A . 165 LYS HG2 1 1
4 9579 1 1 55 LYS HG3 H 123.911 -7.461 -15.577 1.00 . A A . 165 LYS HG3 1 1
4 9580 1 1 55 LYS HZ1 H 123.269 -8.959 -14.495 1.00 . A A . 165 LYS HZ1 1 1
4 9581 1 1 55 LYS HZ2 H 123.297 -10.174 -13.307 1.00 . A A . 165 LYS HZ2 1 1
4 9582 1 1 55 LYS HZ3 H 122.379 -8.769 -13.060 1.00 . A A . 165 LYS HZ3 1 1
4 9583 1 1 55 LYS N N 123.580 -3.154 -14.072 1.00 . A A . 165 LYS N 1 1
4 9584 1 1 55 LYS NZ N 123.255 -9.148 -13.471 1.00 . A A . 165 LYS NZ 1 1
4 9585 1 1 55 LYS O O 122.091 -5.867 -12.416 1.00 . A A . 165 LYS O 1 1
4 9586 1 1 56 LEU C C 122.731 -4.804 -9.784 1.00 . A A . 166 LEU C 1 1
4 9587 1 1 56 LEU CA C 123.993 -5.230 -10.528 1.00 . A A . 166 LEU CA 1 1
4 9588 1 1 56 LEU CB C 125.233 -4.711 -9.764 1.00 . A A . 166 LEU CB 1 1
4 9589 1 1 56 LEU CD1 C 126.169 -7.072 -9.660 1.00 . A A . 166 LEU CD1 1 1
4 9590 1 1 56 LEU CD2 C 126.964 -5.468 -11.405 1.00 . A A . 166 LEU CD2 1 1
4 9591 1 1 56 LEU CG C 126.467 -5.602 -9.976 1.00 . A A . 166 LEU CG 1 1
4 9592 1 1 56 LEU H H 124.664 -4.116 -12.203 1.00 . A A . 166 LEU H 1 1
4 9593 1 1 56 LEU HA H 124.016 -6.300 -10.563 1.00 . A A . 166 LEU HA 1 1
4 9594 1 1 56 LEU HB2 H 125.470 -3.710 -10.095 1.00 . A A . 166 LEU HB2 1 1
4 9595 1 1 56 LEU HB3 H 125.009 -4.682 -8.717 1.00 . A A . 166 LEU HB3 1 1
4 9596 1 1 56 LEU HD11 H 125.328 -7.140 -8.986 1.00 . A A . 166 LEU HD11 1 1
4 9597 1 1 56 LEU HD12 H 125.944 -7.597 -10.574 1.00 . A A . 166 LEU HD12 1 1
4 9598 1 1 56 LEU HD13 H 127.034 -7.517 -9.197 1.00 . A A . 166 LEU HD13 1 1
4 9599 1 1 56 LEU HD21 H 127.911 -4.965 -11.389 1.00 . A A . 166 LEU HD21 1 1
4 9600 1 1 56 LEU HD22 H 127.080 -6.448 -11.845 1.00 . A A . 166 LEU HD22 1 1
4 9601 1 1 56 LEU HD23 H 126.264 -4.891 -11.982 1.00 . A A . 166 LEU HD23 1 1
4 9602 1 1 56 LEU HG H 127.247 -5.264 -9.317 1.00 . A A . 166 LEU HG 1 1
4 9603 1 1 56 LEU N N 123.963 -4.728 -11.896 1.00 . A A . 166 LEU N 1 1
4 9604 1 1 56 LEU O O 122.163 -5.583 -9.019 1.00 . A A . 166 LEU O 1 1
4 9605 1 1 57 THR C C 120.870 -1.592 -9.685 1.00 . A A . 167 THR C 1 1
4 9606 1 1 57 THR CA C 121.097 -3.061 -9.344 1.00 . A A . 167 THR CA 1 1
4 9607 1 1 57 THR CB C 121.238 -3.212 -7.827 1.00 . A A . 167 THR CB 1 1
4 9608 1 1 57 THR CG2 C 122.654 -2.840 -7.409 1.00 . A A . 167 THR CG2 1 1
4 9609 1 1 57 THR H H 122.786 -2.983 -10.630 1.00 . A A . 167 THR H 1 1
4 9610 1 1 57 THR HA H 120.244 -3.634 -9.674 1.00 . A A . 167 THR HA 1 1
4 9611 1 1 57 THR HB H 121.049 -4.229 -7.548 1.00 . A A . 167 THR HB 1 1
4 9612 1 1 57 THR HG1 H 119.683 -2.908 -6.700 1.00 . A A . 167 THR HG1 1 1
4 9613 1 1 57 THR HG21 H 122.979 -1.996 -7.987 1.00 . A A . 167 THR HG21 1 1
4 9614 1 1 57 THR HG22 H 122.668 -2.588 -6.360 1.00 . A A . 167 THR HG22 1 1
4 9615 1 1 57 THR HG23 H 123.314 -3.674 -7.586 1.00 . A A . 167 THR HG23 1 1
4 9616 1 1 57 THR N N 122.295 -3.566 -10.009 1.00 . A A . 167 THR N 1 1
4 9617 1 1 57 THR O O 121.679 -0.972 -10.375 1.00 . A A . 167 THR O 1 1
4 9618 1 1 57 THR OG1 O 120.309 -2.358 -7.177 1.00 . A A . 167 THR OG1 1 1
4 9619 1 1 58 THR C C 119.263 1.109 -8.130 1.00 . A A . 168 THR C 1 1
4 9620 1 1 58 THR CA C 119.443 0.356 -9.445 1.00 . A A . 168 THR CA 1 1
4 9621 1 1 58 THR CB C 118.163 0.456 -10.277 1.00 . A A . 168 THR CB 1 1
4 9622 1 1 58 THR CG2 C 118.129 -0.677 -11.304 1.00 . A A . 168 THR CG2 1 1
4 9623 1 1 58 THR H H 119.159 -1.584 -8.645 1.00 . A A . 168 THR H 1 1
4 9624 1 1 58 THR HA H 120.255 0.806 -9.997 1.00 . A A . 168 THR HA 1 1
4 9625 1 1 58 THR HB H 118.140 1.404 -10.792 1.00 . A A . 168 THR HB 1 1
4 9626 1 1 58 THR HG1 H 116.726 -0.555 -9.443 1.00 . A A . 168 THR HG1 1 1
4 9627 1 1 58 THR HG21 H 119.093 -0.757 -11.784 1.00 . A A . 168 THR HG21 1 1
4 9628 1 1 58 THR HG22 H 117.897 -1.607 -10.806 1.00 . A A . 168 THR HG22 1 1
4 9629 1 1 58 THR HG23 H 117.373 -0.467 -12.046 1.00 . A A . 168 THR HG23 1 1
4 9630 1 1 58 THR N N 119.766 -1.042 -9.191 1.00 . A A . 168 THR N 1 1
4 9631 1 1 58 THR O O 118.249 1.772 -7.916 1.00 . A A . 168 THR O 1 1
4 9632 1 1 58 THR OG1 O 117.035 0.354 -9.419 1.00 . A A . 168 THR OG1 1 1
4 9633 1 1 59 ASP C C 121.050 2.958 -6.009 1.00 . A A . 169 ASP C 1 1
4 9634 1 1 59 ASP CA C 120.224 1.665 -5.959 1.00 . A A . 169 ASP CA 1 1
4 9635 1 1 59 ASP CB C 120.808 0.732 -4.894 1.00 . A A . 169 ASP CB 1 1
4 9636 1 1 59 ASP CG C 121.351 -0.529 -5.561 1.00 . A A . 169 ASP CG 1 1
4 9637 1 1 59 ASP H H 121.038 0.452 -7.493 1.00 . A A . 169 ASP H 1 1
4 9638 1 1 59 ASP HA H 119.204 1.888 -5.704 1.00 . A A . 169 ASP HA 1 1
4 9639 1 1 59 ASP HB2 H 121.605 1.241 -4.372 1.00 . A A . 169 ASP HB2 1 1
4 9640 1 1 59 ASP HB3 H 120.040 0.454 -4.189 1.00 . A A . 169 ASP HB3 1 1
4 9641 1 1 59 ASP N N 120.259 0.996 -7.257 1.00 . A A . 169 ASP N 1 1
4 9642 1 1 59 ASP O O 122.270 2.910 -5.880 1.00 . A A . 169 ASP O 1 1
4 9643 1 1 59 ASP OD1 O 121.066 -1.606 -5.065 1.00 . A A . 169 ASP OD1 1 1
4 9644 1 1 59 ASP OD2 O 122.034 -0.401 -6.563 1.00 . A A . 169 ASP OD2 1 1
4 9645 1 1 60 PRO C C 121.727 5.849 -4.945 1.00 . A A . 170 PRO C 1 1
4 9646 1 1 60 PRO CA C 121.204 5.385 -6.296 1.00 . A A . 170 PRO CA 1 1
4 9647 1 1 60 PRO CB C 120.170 6.364 -6.836 1.00 . A A . 170 PRO CB 1 1
4 9648 1 1 60 PRO CD C 118.991 4.329 -6.374 1.00 . A A . 170 PRO CD 1 1
4 9649 1 1 60 PRO CG C 118.863 5.848 -6.361 1.00 . A A . 170 PRO CG 1 1
4 9650 1 1 60 PRO HA H 122.014 5.295 -7.001 1.00 . A A . 170 PRO HA 1 1
4 9651 1 1 60 PRO HB2 H 120.350 7.359 -6.455 1.00 . A A . 170 PRO HB2 1 1
4 9652 1 1 60 PRO HB3 H 120.188 6.357 -7.902 1.00 . A A . 170 PRO HB3 1 1
4 9653 1 1 60 PRO HD2 H 118.444 3.916 -5.552 1.00 . A A . 170 PRO HD2 1 1
4 9654 1 1 60 PRO HD3 H 118.643 3.926 -7.312 1.00 . A A . 170 PRO HD3 1 1
4 9655 1 1 60 PRO HG2 H 118.667 6.197 -5.357 1.00 . A A . 170 PRO HG2 1 1
4 9656 1 1 60 PRO HG3 H 118.073 6.162 -7.028 1.00 . A A . 170 PRO HG3 1 1
4 9657 1 1 60 PRO N N 120.443 4.104 -6.213 1.00 . A A . 170 PRO N 1 1
4 9658 1 1 60 PRO O O 122.903 6.182 -4.798 1.00 . A A . 170 PRO O 1 1
4 9659 1 1 61 ASP C C 121.829 5.172 -1.819 1.00 . A A . 171 ASP C 1 1
4 9660 1 1 61 ASP CA C 121.188 6.306 -2.623 1.00 . A A . 171 ASP CA 1 1
4 9661 1 1 61 ASP CB C 119.934 6.791 -1.893 1.00 . A A . 171 ASP CB 1 1
4 9662 1 1 61 ASP CG C 120.048 8.283 -1.597 1.00 . A A . 171 ASP CG 1 1
4 9663 1 1 61 ASP H H 119.912 5.606 -4.167 1.00 . A A . 171 ASP H 1 1
4 9664 1 1 61 ASP HA H 121.881 7.128 -2.693 1.00 . A A . 171 ASP HA 1 1
4 9665 1 1 61 ASP HB2 H 119.067 6.614 -2.514 1.00 . A A . 171 ASP HB2 1 1
4 9666 1 1 61 ASP HB3 H 119.827 6.249 -0.964 1.00 . A A . 171 ASP HB3 1 1
4 9667 1 1 61 ASP N N 120.835 5.874 -3.971 1.00 . A A . 171 ASP N 1 1
4 9668 1 1 61 ASP O O 122.546 5.411 -0.847 1.00 . A A . 171 ASP O 1 1
4 9669 1 1 61 ASP OD1 O 119.782 8.665 -0.469 1.00 . A A . 171 ASP OD1 1 1
4 9670 1 1 61 ASP OD2 O 120.399 9.022 -2.502 1.00 . A A . 171 ASP OD2 1 1
4 9671 1 1 62 LEU C C 123.437 2.341 -1.899 1.00 . A A . 172 LEU C 1 1
4 9672 1 1 62 LEU CA C 122.018 2.768 -1.477 1.00 . A A . 172 LEU CA 1 1
4 9673 1 1 62 LEU CB C 120.986 1.634 -1.639 1.00 . A A . 172 LEU CB 1 1
4 9674 1 1 62 LEU CD1 C 122.359 -0.080 -0.445 1.00 . A A . 172 LEU CD1 1 1
4 9675 1 1 62 LEU CD2 C 120.532 -0.796 -1.956 1.00 . A A . 172 LEU CD2 1 1
4 9676 1 1 62 LEU CG C 121.634 0.242 -1.740 1.00 . A A . 172 LEU CG 1 1
4 9677 1 1 62 LEU H H 120.907 3.810 -2.957 1.00 . A A . 172 LEU H 1 1
4 9678 1 1 62 LEU HA H 122.061 3.022 -0.431 1.00 . A A . 172 LEU HA 1 1
4 9679 1 1 62 LEU HB2 H 120.327 1.644 -0.782 1.00 . A A . 172 LEU HB2 1 1
4 9680 1 1 62 LEU HB3 H 120.405 1.824 -2.524 1.00 . A A . 172 LEU HB3 1 1
4 9681 1 1 62 LEU HD11 H 122.716 0.830 -0.017 1.00 . A A . 172 LEU HD11 1 1
4 9682 1 1 62 LEU HD12 H 121.677 -0.560 0.241 1.00 . A A . 172 LEU HD12 1 1
4 9683 1 1 62 LEU HD13 H 123.189 -0.738 -0.649 1.00 . A A . 172 LEU HD13 1 1
4 9684 1 1 62 LEU HD21 H 119.587 -0.292 -2.096 1.00 . A A . 172 LEU HD21 1 1
4 9685 1 1 62 LEU HD22 H 120.759 -1.388 -2.827 1.00 . A A . 172 LEU HD22 1 1
4 9686 1 1 62 LEU HD23 H 120.471 -1.439 -1.090 1.00 . A A . 172 LEU HD23 1 1
4 9687 1 1 62 LEU HG H 122.329 0.207 -2.562 1.00 . A A . 172 LEU HG 1 1
4 9688 1 1 62 LEU N N 121.517 3.939 -2.198 1.00 . A A . 172 LEU N 1 1
4 9689 1 1 62 LEU O O 124.268 2.046 -1.046 1.00 . A A . 172 LEU O 1 1
4 9690 1 1 63 ILE C C 126.169 2.500 -2.832 1.00 . A A . 173 ILE C 1 1
4 9691 1 1 63 ILE CA C 125.047 1.840 -3.630 1.00 . A A . 173 ILE CA 1 1
4 9692 1 1 63 ILE CB C 125.253 2.136 -5.116 1.00 . A A . 173 ILE CB 1 1
4 9693 1 1 63 ILE CD1 C 124.512 1.516 -7.413 1.00 . A A . 173 ILE CD1 1 1
4 9694 1 1 63 ILE CG1 C 124.493 1.104 -5.941 1.00 . A A . 173 ILE CG1 1 1
4 9695 1 1 63 ILE CG2 C 126.740 2.024 -5.454 1.00 . A A . 173 ILE CG2 1 1
4 9696 1 1 63 ILE H H 123.040 2.502 -3.854 1.00 . A A . 173 ILE H 1 1
4 9697 1 1 63 ILE HA H 125.116 0.772 -3.491 1.00 . A A . 173 ILE HA 1 1
4 9698 1 1 63 ILE HB H 124.897 3.129 -5.347 1.00 . A A . 173 ILE HB 1 1
4 9699 1 1 63 ILE HD11 H 123.818 2.329 -7.568 1.00 . A A . 173 ILE HD11 1 1
4 9700 1 1 63 ILE HD12 H 125.508 1.836 -7.684 1.00 . A A . 173 ILE HD12 1 1
4 9701 1 1 63 ILE HD13 H 124.224 0.675 -8.026 1.00 . A A . 173 ILE HD13 1 1
4 9702 1 1 63 ILE HG12 H 124.966 0.141 -5.829 1.00 . A A . 173 ILE HG12 1 1
4 9703 1 1 63 ILE HG13 H 123.479 1.045 -5.595 1.00 . A A . 173 ILE HG13 1 1
4 9704 1 1 63 ILE HG21 H 127.268 2.899 -5.100 1.00 . A A . 173 ILE HG21 1 1
4 9705 1 1 63 ILE HG22 H 127.141 1.141 -4.978 1.00 . A A . 173 ILE HG22 1 1
4 9706 1 1 63 ILE HG23 H 126.861 1.940 -6.524 1.00 . A A . 173 ILE HG23 1 1
4 9707 1 1 63 ILE N N 123.721 2.280 -3.192 1.00 . A A . 173 ILE N 1 1
4 9708 1 1 63 ILE O O 126.951 1.810 -2.179 1.00 . A A . 173 ILE O 1 1
4 9709 1 1 64 LEU C C 127.482 4.005 -0.762 1.00 . A A . 174 LEU C 1 1
4 9710 1 1 64 LEU CA C 127.329 4.526 -2.186 1.00 . A A . 174 LEU CA 1 1
4 9711 1 1 64 LEU CB C 127.089 6.040 -2.154 1.00 . A A . 174 LEU CB 1 1
4 9712 1 1 64 LEU CD1 C 126.075 5.929 -4.459 1.00 . A A . 174 LEU CD1 1 1
4 9713 1 1 64 LEU CD2 C 124.624 5.825 -2.421 1.00 . A A . 174 LEU CD2 1 1
4 9714 1 1 64 LEU CG C 125.888 6.424 -3.020 1.00 . A A . 174 LEU CG 1 1
4 9715 1 1 64 LEU H H 125.623 4.325 -3.431 1.00 . A A . 174 LEU H 1 1
4 9716 1 1 64 LEU HA H 128.251 4.345 -2.714 1.00 . A A . 174 LEU HA 1 1
4 9717 1 1 64 LEU HB2 H 126.906 6.349 -1.136 1.00 . A A . 174 LEU HB2 1 1
4 9718 1 1 64 LEU HB3 H 127.969 6.545 -2.525 1.00 . A A . 174 LEU HB3 1 1
4 9719 1 1 64 LEU HD11 H 126.984 5.352 -4.534 1.00 . A A . 174 LEU HD11 1 1
4 9720 1 1 64 LEU HD12 H 125.233 5.315 -4.744 1.00 . A A . 174 LEU HD12 1 1
4 9721 1 1 64 LEU HD13 H 126.135 6.775 -5.119 1.00 . A A . 174 LEU HD13 1 1
4 9722 1 1 64 LEU HD21 H 124.882 5.240 -1.557 1.00 . A A . 174 LEU HD21 1 1
4 9723 1 1 64 LEU HD22 H 123.965 6.623 -2.128 1.00 . A A . 174 LEU HD22 1 1
4 9724 1 1 64 LEU HD23 H 124.135 5.198 -3.151 1.00 . A A . 174 LEU HD23 1 1
4 9725 1 1 64 LEU HG H 125.794 7.496 -3.025 1.00 . A A . 174 LEU HG 1 1
4 9726 1 1 64 LEU N N 126.261 3.824 -2.894 1.00 . A A . 174 LEU N 1 1
4 9727 1 1 64 LEU O O 128.594 3.729 -0.314 1.00 . A A . 174 LEU O 1 1
4 9728 1 1 65 GLU C C 127.198 2.051 1.354 1.00 . A A . 175 GLU C 1 1
4 9729 1 1 65 GLU CA C 126.424 3.366 1.313 1.00 . A A . 175 GLU CA 1 1
4 9730 1 1 65 GLU CB C 125.007 3.161 1.860 1.00 . A A . 175 GLU CB 1 1
4 9731 1 1 65 GLU CD C 122.876 4.341 2.432 1.00 . A A . 175 GLU CD 1 1
4 9732 1 1 65 GLU CG C 124.355 4.523 2.108 1.00 . A A . 175 GLU CG 1 1
4 9733 1 1 65 GLU H H 125.507 4.092 -0.453 1.00 . A A . 175 GLU H 1 1
4 9734 1 1 65 GLU HA H 126.934 4.091 1.930 1.00 . A A . 175 GLU HA 1 1
4 9735 1 1 65 GLU HB2 H 124.418 2.607 1.144 1.00 . A A . 175 GLU HB2 1 1
4 9736 1 1 65 GLU HB3 H 125.054 2.613 2.789 1.00 . A A . 175 GLU HB3 1 1
4 9737 1 1 65 GLU HG2 H 124.846 5.010 2.938 1.00 . A A . 175 GLU HG2 1 1
4 9738 1 1 65 GLU HG3 H 124.454 5.135 1.223 1.00 . A A . 175 GLU HG3 1 1
4 9739 1 1 65 GLU N N 126.370 3.864 -0.053 1.00 . A A . 175 GLU N 1 1
4 9740 1 1 65 GLU O O 127.797 1.700 2.370 1.00 . A A . 175 GLU O 1 1
4 9741 1 1 65 GLU OE1 O 122.303 3.368 1.969 1.00 . A A . 175 GLU OE1 1 1
4 9742 1 1 65 GLU OE2 O 122.337 5.177 3.139 1.00 . A A . 175 GLU OE2 1 1
4 9743 1 1 66 VAL C C 129.351 0.284 -0.251 1.00 . A A . 176 VAL C 1 1
4 9744 1 1 66 VAL CA C 127.894 0.059 0.135 1.00 . A A . 176 VAL CA 1 1
4 9745 1 1 66 VAL CB C 127.228 -0.835 -0.911 1.00 . A A . 176 VAL CB 1 1
4 9746 1 1 66 VAL CG1 C 127.803 -2.249 -0.814 1.00 . A A . 176 VAL CG1 1 1
4 9747 1 1 66 VAL CG2 C 125.724 -0.881 -0.657 1.00 . A A . 176 VAL CG2 1 1
4 9748 1 1 66 VAL H H 126.693 1.669 -0.546 1.00 . A A . 176 VAL H 1 1
4 9749 1 1 66 VAL HA H 127.855 -0.437 1.092 1.00 . A A . 176 VAL HA 1 1
4 9750 1 1 66 VAL HB H 127.415 -0.437 -1.897 1.00 . A A . 176 VAL HB 1 1
4 9751 1 1 66 VAL HG11 H 127.199 -2.836 -0.138 1.00 . A A . 176 VAL HG11 1 1
4 9752 1 1 66 VAL HG12 H 127.797 -2.707 -1.793 1.00 . A A . 176 VAL HG12 1 1
4 9753 1 1 66 VAL HG13 H 128.816 -2.201 -0.444 1.00 . A A . 176 VAL HG13 1 1
4 9754 1 1 66 VAL HG21 H 125.356 0.123 -0.521 1.00 . A A . 176 VAL HG21 1 1
4 9755 1 1 66 VAL HG22 H 125.229 -1.335 -1.502 1.00 . A A . 176 VAL HG22 1 1
4 9756 1 1 66 VAL HG23 H 125.525 -1.461 0.232 1.00 . A A . 176 VAL HG23 1 1
4 9757 1 1 66 VAL N N 127.185 1.333 0.233 1.00 . A A . 176 VAL N 1 1
4 9758 1 1 66 VAL O O 130.248 -0.404 0.236 1.00 . A A . 176 VAL O 1 1
4 9759 1 1 67 LEU C C 131.887 1.651 -0.407 1.00 . A A . 177 LEU C 1 1
4 9760 1 1 67 LEU CA C 130.934 1.554 -1.594 1.00 . A A . 177 LEU CA 1 1
4 9761 1 1 67 LEU CB C 130.952 2.884 -2.353 1.00 . A A . 177 LEU CB 1 1
4 9762 1 1 67 LEU CD1 C 129.501 1.790 -4.099 1.00 . A A . 177 LEU CD1 1 1
4 9763 1 1 67 LEU CD2 C 130.504 4.022 -4.540 1.00 . A A . 177 LEU CD2 1 1
4 9764 1 1 67 LEU CG C 130.719 2.667 -3.860 1.00 . A A . 177 LEU CG 1 1
4 9765 1 1 67 LEU H H 128.816 1.757 -1.494 1.00 . A A . 177 LEU H 1 1
4 9766 1 1 67 LEU HA H 131.274 0.772 -2.248 1.00 . A A . 177 LEU HA 1 1
4 9767 1 1 67 LEU HB2 H 130.180 3.519 -1.958 1.00 . A A . 177 LEU HB2 1 1
4 9768 1 1 67 LEU HB3 H 131.912 3.360 -2.208 1.00 . A A . 177 LEU HB3 1 1
4 9769 1 1 67 LEU HD11 H 128.682 2.158 -3.516 1.00 . A A . 177 LEU HD11 1 1
4 9770 1 1 67 LEU HD12 H 129.251 1.824 -5.148 1.00 . A A . 177 LEU HD12 1 1
4 9771 1 1 67 LEU HD13 H 129.717 0.772 -3.818 1.00 . A A . 177 LEU HD13 1 1
4 9772 1 1 67 LEU HD21 H 130.526 4.806 -3.798 1.00 . A A . 177 LEU HD21 1 1
4 9773 1 1 67 LEU HD22 H 131.287 4.189 -5.264 1.00 . A A . 177 LEU HD22 1 1
4 9774 1 1 67 LEU HD23 H 129.546 4.025 -5.038 1.00 . A A . 177 LEU HD23 1 1
4 9775 1 1 67 LEU HG H 131.568 2.191 -4.294 1.00 . A A . 177 LEU HG 1 1
4 9776 1 1 67 LEU N N 129.577 1.248 -1.137 1.00 . A A . 177 LEU N 1 1
4 9777 1 1 67 LEU O O 133.067 1.318 -0.517 1.00 . A A . 177 LEU O 1 1
4 9778 1 1 68 ARG C C 132.866 0.932 2.274 1.00 . A A . 178 ARG C 1 1
4 9779 1 1 68 ARG CA C 132.184 2.253 1.926 1.00 . A A . 178 ARG CA 1 1
4 9780 1 1 68 ARG CB C 131.310 2.700 3.098 1.00 . A A . 178 ARG CB 1 1
4 9781 1 1 68 ARG CD C 130.603 4.686 4.438 1.00 . A A . 178 ARG CD 1 1
4 9782 1 1 68 ARG CG C 131.658 4.142 3.474 1.00 . A A . 178 ARG CG 1 1
4 9783 1 1 68 ARG CZ C 130.531 5.905 6.536 1.00 . A A . 178 ARG CZ 1 1
4 9784 1 1 68 ARG H H 130.422 2.365 0.753 1.00 . A A . 178 ARG H 1 1
4 9785 1 1 68 ARG HA H 132.941 3.002 1.751 1.00 . A A . 178 ARG HA 1 1
4 9786 1 1 68 ARG HB2 H 130.269 2.643 2.812 1.00 . A A . 178 ARG HB2 1 1
4 9787 1 1 68 ARG HB3 H 131.488 2.056 3.947 1.00 . A A . 178 ARG HB3 1 1
4 9788 1 1 68 ARG HD2 H 130.020 5.446 3.938 1.00 . A A . 178 ARG HD2 1 1
4 9789 1 1 68 ARG HD3 H 129.951 3.881 4.746 1.00 . A A . 178 ARG HD3 1 1
4 9790 1 1 68 ARG HE H 132.212 5.180 5.726 1.00 . A A . 178 ARG HE 1 1
4 9791 1 1 68 ARG HG2 H 132.628 4.165 3.949 1.00 . A A . 178 ARG HG2 1 1
4 9792 1 1 68 ARG HG3 H 131.678 4.751 2.583 1.00 . A A . 178 ARG HG3 1 1
4 9793 1 1 68 ARG HH11 H 128.783 5.631 5.599 1.00 . A A . 178 ARG HH11 1 1
4 9794 1 1 68 ARG HH12 H 128.703 6.504 7.093 1.00 . A A . 178 ARG HH12 1 1
4 9795 1 1 68 ARG HH21 H 132.116 6.327 7.684 1.00 . A A . 178 ARG HH21 1 1
4 9796 1 1 68 ARG HH22 H 130.591 6.899 8.273 1.00 . A A . 178 ARG HH22 1 1
4 9797 1 1 68 ARG N N 131.369 2.112 0.725 1.00 . A A . 178 ARG N 1 1
4 9798 1 1 68 ARG NE N 131.242 5.265 5.614 1.00 . A A . 178 ARG NE 1 1
4 9799 1 1 68 ARG NH1 N 129.238 6.022 6.399 1.00 . A A . 178 ARG NH1 1 1
4 9800 1 1 68 ARG NH2 N 131.126 6.417 7.579 1.00 . A A . 178 ARG NH2 1 1
4 9801 1 1 68 ARG O O 133.748 0.886 3.132 1.00 . A A . 178 ARG O 1 1
4 9802 1 1 69 SER C C 134.414 -1.570 1.232 1.00 . A A . 179 SER C 1 1
4 9803 1 1 69 SER CA C 133.026 -1.456 1.858 1.00 . A A . 179 SER CA 1 1
4 9804 1 1 69 SER CB C 132.116 -2.542 1.283 1.00 . A A . 179 SER CB 1 1
4 9805 1 1 69 SER H H 131.741 -0.044 0.936 1.00 . A A . 179 SER H 1 1
4 9806 1 1 69 SER HA H 133.110 -1.603 2.923 1.00 . A A . 179 SER HA 1 1
4 9807 1 1 69 SER HB2 H 131.085 -2.224 1.355 1.00 . A A . 179 SER HB2 1 1
4 9808 1 1 69 SER HB3 H 132.370 -2.711 0.247 1.00 . A A . 179 SER HB3 1 1
4 9809 1 1 69 SER HG H 131.995 -3.589 2.916 1.00 . A A . 179 SER HG 1 1
4 9810 1 1 69 SER N N 132.449 -0.139 1.606 1.00 . A A . 179 SER N 1 1
4 9811 1 1 69 SER O O 135.020 -2.641 1.239 1.00 . A A . 179 SER O 1 1
4 9812 1 1 69 SER OG O 132.292 -3.744 2.017 1.00 . A A . 179 SER OG 1 1
4 9813 1 1 70 SER C C 137.196 0.431 0.852 1.00 . A A . 180 SER C 1 1
4 9814 1 1 70 SER CA C 136.227 -0.456 0.065 1.00 . A A . 180 SER CA 1 1
4 9815 1 1 70 SER CB C 136.112 0.060 -1.369 1.00 . A A . 180 SER CB 1 1
4 9816 1 1 70 SER H H 134.385 0.363 0.711 1.00 . A A . 180 SER H 1 1
4 9817 1 1 70 SER HA H 136.606 -1.465 0.037 1.00 . A A . 180 SER HA 1 1
4 9818 1 1 70 SER HB2 H 135.353 0.828 -1.417 1.00 . A A . 180 SER HB2 1 1
4 9819 1 1 70 SER HB3 H 137.061 0.470 -1.679 1.00 . A A . 180 SER HB3 1 1
4 9820 1 1 70 SER HG H 135.727 -0.672 -3.128 1.00 . A A . 180 SER HG 1 1
4 9821 1 1 70 SER N N 134.911 -0.462 0.691 1.00 . A A . 180 SER N 1 1
4 9822 1 1 70 SER O O 137.340 1.616 0.554 1.00 . A A . 180 SER O 1 1
4 9823 1 1 70 SER OG O 135.757 -1.011 -2.231 1.00 . A A . 180 SER OG 1 1
4 9824 1 1 71 PRO C C 139.777 1.500 1.871 1.00 . A A . 181 PRO C 1 1
4 9825 1 1 71 PRO CA C 138.819 0.646 2.694 1.00 . A A . 181 PRO CA 1 1
4 9826 1 1 71 PRO CB C 139.575 -0.448 3.442 1.00 . A A . 181 PRO CB 1 1
4 9827 1 1 71 PRO CD C 137.747 -1.521 2.280 1.00 . A A . 181 PRO CD 1 1
4 9828 1 1 71 PRO CG C 138.615 -1.583 3.535 1.00 . A A . 181 PRO CG 1 1
4 9829 1 1 71 PRO HA H 138.289 1.261 3.402 1.00 . A A . 181 PRO HA 1 1
4 9830 1 1 71 PRO HB2 H 140.454 -0.744 2.888 1.00 . A A . 181 PRO HB2 1 1
4 9831 1 1 71 PRO HB3 H 139.850 -0.108 4.428 1.00 . A A . 181 PRO HB3 1 1
4 9832 1 1 71 PRO HD2 H 138.138 -2.183 1.524 1.00 . A A . 181 PRO HD2 1 1
4 9833 1 1 71 PRO HD3 H 136.722 -1.771 2.515 1.00 . A A . 181 PRO HD3 1 1
4 9834 1 1 71 PRO HG2 H 139.149 -2.521 3.573 1.00 . A A . 181 PRO HG2 1 1
4 9835 1 1 71 PRO HG3 H 138.001 -1.470 4.410 1.00 . A A . 181 PRO HG3 1 1
4 9836 1 1 71 PRO N N 137.852 -0.115 1.847 1.00 . A A . 181 PRO N 1 1
4 9837 1 1 71 PRO O O 140.160 2.594 2.286 1.00 . A A . 181 PRO O 1 1
4 9838 1 1 72 MET C C 140.336 2.784 -0.963 1.00 . A A . 182 MET C 1 1
4 9839 1 1 72 MET CA C 141.085 1.730 -0.155 1.00 . A A . 182 MET CA 1 1
4 9840 1 1 72 MET CB C 141.810 0.779 -1.107 1.00 . A A . 182 MET CB 1 1
4 9841 1 1 72 MET CE C 139.960 -2.170 -0.235 1.00 . A A . 182 MET CE 1 1
4 9842 1 1 72 MET CG C 140.808 -0.117 -1.804 1.00 . A A . 182 MET CG 1 1
4 9843 1 1 72 MET H H 139.831 0.114 0.431 1.00 . A A . 182 MET H 1 1
4 9844 1 1 72 MET HA H 141.818 2.223 0.460 1.00 . A A . 182 MET HA 1 1
4 9845 1 1 72 MET HB2 H 142.331 1.352 -1.849 1.00 . A A . 182 MET HB2 1 1
4 9846 1 1 72 MET HB3 H 142.510 0.172 -0.557 1.00 . A A . 182 MET HB3 1 1
4 9847 1 1 72 MET HE1 H 140.186 -1.606 0.655 1.00 . A A . 182 MET HE1 1 1
4 9848 1 1 72 MET HE2 H 138.992 -1.870 -0.612 1.00 . A A . 182 MET HE2 1 1
4 9849 1 1 72 MET HE3 H 139.948 -3.225 0.003 1.00 . A A . 182 MET HE3 1 1
4 9850 1 1 72 MET HG2 H 139.827 0.101 -1.434 1.00 . A A . 182 MET HG2 1 1
4 9851 1 1 72 MET HG3 H 140.843 0.076 -2.861 1.00 . A A . 182 MET HG3 1 1
4 9852 1 1 72 MET N N 140.165 0.994 0.708 1.00 . A A . 182 MET N 1 1
4 9853 1 1 72 MET O O 140.856 3.321 -1.940 1.00 . A A . 182 MET O 1 1
4 9854 1 1 72 MET SD S 141.220 -1.852 -1.492 1.00 . A A . 182 MET SD 1 1
4 9855 1 1 73 VAL C C 137.614 4.977 -0.205 1.00 . A A . 183 VAL C 1 1
4 9856 1 1 73 VAL CA C 138.290 4.064 -1.221 1.00 . A A . 183 VAL CA 1 1
4 9857 1 1 73 VAL CB C 137.239 3.353 -2.069 1.00 . A A . 183 VAL CB 1 1
4 9858 1 1 73 VAL CG1 C 136.304 4.371 -2.726 1.00 . A A . 183 VAL CG1 1 1
4 9859 1 1 73 VAL CG2 C 137.949 2.546 -3.152 1.00 . A A . 183 VAL CG2 1 1
4 9860 1 1 73 VAL H H 138.753 2.612 0.240 1.00 . A A . 183 VAL H 1 1
4 9861 1 1 73 VAL HA H 138.917 4.659 -1.868 1.00 . A A . 183 VAL HA 1 1
4 9862 1 1 73 VAL HB H 136.662 2.691 -1.443 1.00 . A A . 183 VAL HB 1 1
4 9863 1 1 73 VAL HG11 H 135.583 3.848 -3.342 1.00 . A A . 183 VAL HG11 1 1
4 9864 1 1 73 VAL HG12 H 135.786 4.932 -1.964 1.00 . A A . 183 VAL HG12 1 1
4 9865 1 1 73 VAL HG13 H 136.882 5.045 -3.341 1.00 . A A . 183 VAL HG13 1 1
4 9866 1 1 73 VAL HG21 H 138.442 3.223 -3.837 1.00 . A A . 183 VAL HG21 1 1
4 9867 1 1 73 VAL HG22 H 138.682 1.899 -2.695 1.00 . A A . 183 VAL HG22 1 1
4 9868 1 1 73 VAL HG23 H 137.226 1.951 -3.685 1.00 . A A . 183 VAL HG23 1 1
4 9869 1 1 73 VAL N N 139.111 3.074 -0.542 1.00 . A A . 183 VAL N 1 1
4 9870 1 1 73 VAL O O 137.271 4.551 0.897 1.00 . A A . 183 VAL O 1 1
4 9871 1 1 74 GLN C C 135.641 7.891 -0.406 1.00 . A A . 184 GLN C 1 1
4 9872 1 1 74 GLN CA C 136.793 7.203 0.303 1.00 . A A . 184 GLN CA 1 1
4 9873 1 1 74 GLN CB C 137.810 8.249 0.760 1.00 . A A . 184 GLN CB 1 1
4 9874 1 1 74 GLN CD C 138.087 10.224 2.273 1.00 . A A . 184 GLN CD 1 1
4 9875 1 1 74 GLN CG C 137.085 9.380 1.492 1.00 . A A . 184 GLN CG 1 1
4 9876 1 1 74 GLN H H 137.725 6.513 -1.478 1.00 . A A . 184 GLN H 1 1
4 9877 1 1 74 GLN HA H 136.407 6.687 1.168 1.00 . A A . 184 GLN HA 1 1
4 9878 1 1 74 GLN HB2 H 138.526 7.788 1.426 1.00 . A A . 184 GLN HB2 1 1
4 9879 1 1 74 GLN HB3 H 138.323 8.651 -0.100 1.00 . A A . 184 GLN HB3 1 1
4 9880 1 1 74 GLN HE21 H 138.839 11.094 0.654 1.00 . A A . 184 GLN HE21 1 1
4 9881 1 1 74 GLN HE22 H 139.532 11.578 2.126 1.00 . A A . 184 GLN HE22 1 1
4 9882 1 1 74 GLN HG2 H 136.576 10.005 0.772 1.00 . A A . 184 GLN HG2 1 1
4 9883 1 1 74 GLN HG3 H 136.361 8.958 2.176 1.00 . A A . 184 GLN HG3 1 1
4 9884 1 1 74 GLN N N 137.430 6.234 -0.585 1.00 . A A . 184 GLN N 1 1
4 9885 1 1 74 GLN NE2 N 138.885 11.032 1.631 1.00 . A A . 184 GLN NE2 1 1
4 9886 1 1 74 GLN O O 135.846 8.673 -1.333 1.00 . A A . 184 GLN O 1 1
4 9887 1 1 74 GLN OE1 O 138.143 10.145 3.500 1.00 . A A . 184 GLN OE1 1 1
4 9888 1 1 75 VAL C C 132.787 9.410 0.174 1.00 . A A . 185 VAL C 1 1
4 9889 1 1 75 VAL CA C 133.242 8.164 -0.574 1.00 . A A . 185 VAL CA 1 1
4 9890 1 1 75 VAL CB C 132.123 7.119 -0.600 1.00 . A A . 185 VAL CB 1 1
4 9891 1 1 75 VAL CG1 C 132.726 5.726 -0.402 1.00 . A A . 185 VAL CG1 1 1
4 9892 1 1 75 VAL CG2 C 131.113 7.397 0.517 1.00 . A A . 185 VAL CG2 1 1
4 9893 1 1 75 VAL H H 134.330 6.949 0.770 1.00 . A A . 185 VAL H 1 1
4 9894 1 1 75 VAL HA H 133.478 8.439 -1.581 1.00 . A A . 185 VAL HA 1 1
4 9895 1 1 75 VAL HB H 131.625 7.158 -1.553 1.00 . A A . 185 VAL HB 1 1
4 9896 1 1 75 VAL HG11 H 133.502 5.562 -1.136 1.00 . A A . 185 VAL HG11 1 1
4 9897 1 1 75 VAL HG12 H 133.148 5.654 0.590 1.00 . A A . 185 VAL HG12 1 1
4 9898 1 1 75 VAL HG13 H 131.955 4.980 -0.521 1.00 . A A . 185 VAL HG13 1 1
4 9899 1 1 75 VAL HG21 H 131.637 7.557 1.448 1.00 . A A . 185 VAL HG21 1 1
4 9900 1 1 75 VAL HG22 H 130.534 8.275 0.272 1.00 . A A . 185 VAL HG22 1 1
4 9901 1 1 75 VAL HG23 H 130.452 6.549 0.619 1.00 . A A . 185 VAL HG23 1 1
4 9902 1 1 75 VAL N N 134.428 7.585 0.032 1.00 . A A . 185 VAL N 1 1
4 9903 1 1 75 VAL O O 132.900 9.483 1.398 1.00 . A A . 185 VAL O 1 1
4 9904 1 1 76 ASP C C 130.889 11.314 1.240 1.00 . A A . 186 ASP C 1 1
4 9905 1 1 76 ASP CA C 131.810 11.628 0.069 1.00 . A A . 186 ASP CA 1 1
4 9906 1 1 76 ASP CB C 131.066 12.510 -0.929 1.00 . A A . 186 ASP CB 1 1
4 9907 1 1 76 ASP CG C 130.501 13.734 -0.216 1.00 . A A . 186 ASP CG 1 1
4 9908 1 1 76 ASP H H 132.205 10.289 -1.548 1.00 . A A . 186 ASP H 1 1
4 9909 1 1 76 ASP HA H 132.665 12.171 0.433 1.00 . A A . 186 ASP HA 1 1
4 9910 1 1 76 ASP HB2 H 131.752 12.831 -1.696 1.00 . A A . 186 ASP HB2 1 1
4 9911 1 1 76 ASP HB3 H 130.255 11.950 -1.372 1.00 . A A . 186 ASP HB3 1 1
4 9912 1 1 76 ASP N N 132.272 10.394 -0.566 1.00 . A A . 186 ASP N 1 1
4 9913 1 1 76 ASP O O 130.033 10.434 1.152 1.00 . A A . 186 ASP O 1 1
4 9914 1 1 76 ASP OD1 O 129.533 14.288 -0.710 1.00 . A A . 186 ASP OD1 1 1
4 9915 1 1 76 ASP OD2 O 131.046 14.100 0.812 1.00 . A A . 186 ASP OD2 1 1
4 9916 1 1 77 GLU C C 128.813 12.289 3.250 1.00 . A A . 187 GLU C 1 1
4 9917 1 1 77 GLU CA C 130.245 11.838 3.516 1.00 . A A . 187 GLU CA 1 1
4 9918 1 1 77 GLU CB C 130.819 12.619 4.695 1.00 . A A . 187 GLU CB 1 1
4 9919 1 1 77 GLU CD C 131.014 12.689 7.188 1.00 . A A . 187 GLU CD 1 1
4 9920 1 1 77 GLU CG C 130.387 11.959 6.005 1.00 . A A . 187 GLU CG 1 1
4 9921 1 1 77 GLU H H 131.765 12.733 2.343 1.00 . A A . 187 GLU H 1 1
4 9922 1 1 77 GLU HA H 130.242 10.790 3.765 1.00 . A A . 187 GLU HA 1 1
4 9923 1 1 77 GLU HB2 H 131.898 12.624 4.631 1.00 . A A . 187 GLU HB2 1 1
4 9924 1 1 77 GLU HB3 H 130.451 13.630 4.666 1.00 . A A . 187 GLU HB3 1 1
4 9925 1 1 77 GLU HG2 H 129.311 11.999 6.089 1.00 . A A . 187 GLU HG2 1 1
4 9926 1 1 77 GLU HG3 H 130.709 10.928 6.010 1.00 . A A . 187 GLU HG3 1 1
4 9927 1 1 77 GLU N N 131.069 12.043 2.333 1.00 . A A . 187 GLU N 1 1
4 9928 1 1 77 GLU O O 127.879 11.859 3.927 1.00 . A A . 187 GLU O 1 1
4 9929 1 1 77 GLU OE1 O 131.202 12.060 8.216 1.00 . A A . 187 GLU OE1 1 1
4 9930 1 1 77 GLU OE2 O 131.299 13.868 7.048 1.00 . A A . 187 GLU OE2 1 1
4 9931 1 1 78 LYS C C 126.630 12.715 0.946 1.00 . A A . 188 LYS C 1 1
4 9932 1 1 78 LYS CA C 127.337 13.667 1.908 1.00 . A A . 188 LYS CA 1 1
4 9933 1 1 78 LYS CB C 127.476 15.047 1.265 1.00 . A A . 188 LYS CB 1 1
4 9934 1 1 78 LYS CD C 126.077 17.035 0.687 1.00 . A A . 188 LYS CD 1 1
4 9935 1 1 78 LYS CE C 125.316 18.190 1.343 1.00 . A A . 188 LYS CE 1 1
4 9936 1 1 78 LYS CG C 126.322 15.934 1.721 1.00 . A A . 188 LYS CG 1 1
4 9937 1 1 78 LYS H H 129.428 13.470 1.757 1.00 . A A . 188 LYS H 1 1
4 9938 1 1 78 LYS HA H 126.748 13.761 2.806 1.00 . A A . 188 LYS HA 1 1
4 9939 1 1 78 LYS HB2 H 128.414 15.489 1.570 1.00 . A A . 188 LYS HB2 1 1
4 9940 1 1 78 LYS HB3 H 127.453 14.950 0.190 1.00 . A A . 188 LYS HB3 1 1
4 9941 1 1 78 LYS HD2 H 127.024 17.394 0.311 1.00 . A A . 188 LYS HD2 1 1
4 9942 1 1 78 LYS HD3 H 125.492 16.640 -0.129 1.00 . A A . 188 LYS HD3 1 1
4 9943 1 1 78 LYS HE2 H 124.752 17.817 2.185 1.00 . A A . 188 LYS HE2 1 1
4 9944 1 1 78 LYS HE3 H 126.018 18.937 1.682 1.00 . A A . 188 LYS HE3 1 1
4 9945 1 1 78 LYS HG2 H 125.435 15.330 1.824 1.00 . A A . 188 LYS HG2 1 1
4 9946 1 1 78 LYS HG3 H 126.567 16.384 2.673 1.00 . A A . 188 LYS HG3 1 1
4 9947 1 1 78 LYS HZ1 H 124.475 18.303 -0.559 1.00 . A A . 188 LYS HZ1 1 1
4 9948 1 1 78 LYS HZ2 H 123.407 18.714 0.698 1.00 . A A . 188 LYS HZ2 1 1
4 9949 1 1 78 LYS HZ3 H 124.619 19.803 0.226 1.00 . A A . 188 LYS HZ3 1 1
4 9950 1 1 78 LYS N N 128.650 13.160 2.259 1.00 . A A . 188 LYS N 1 1
4 9951 1 1 78 LYS NZ N 124.384 18.798 0.352 1.00 . A A . 188 LYS NZ 1 1
4 9952 1 1 78 LYS O O 125.411 12.772 0.787 1.00 . A A . 188 LYS O 1 1
4 9953 1 1 79 GLY C C 126.545 11.530 -1.979 1.00 . A A . 189 GLY C 1 1
4 9954 1 1 79 GLY CA C 126.834 10.875 -0.631 1.00 . A A . 189 GLY CA 1 1
4 9955 1 1 79 GLY H H 128.369 11.834 0.477 1.00 . A A . 189 GLY H 1 1
4 9956 1 1 79 GLY HA2 H 127.531 10.061 -0.773 1.00 . A A . 189 GLY HA2 1 1
4 9957 1 1 79 GLY HA3 H 125.912 10.486 -0.223 1.00 . A A . 189 GLY HA3 1 1
4 9958 1 1 79 GLY N N 127.403 11.837 0.309 1.00 . A A . 189 GLY N 1 1
4 9959 1 1 79 GLY O O 125.489 11.305 -2.570 1.00 . A A . 189 GLY O 1 1
4 9960 1 1 80 GLU C C 128.602 13.092 -4.531 1.00 . A A . 190 GLU C 1 1
4 9961 1 1 80 GLU CA C 127.297 13.013 -3.747 1.00 . A A . 190 GLU CA 1 1
4 9962 1 1 80 GLU CB C 126.730 14.415 -3.532 1.00 . A A . 190 GLU CB 1 1
4 9963 1 1 80 GLU CD C 124.853 15.664 -2.450 1.00 . A A . 190 GLU CD 1 1
4 9964 1 1 80 GLU CG C 125.643 14.360 -2.460 1.00 . A A . 190 GLU CG 1 1
4 9965 1 1 80 GLU H H 128.308 12.480 -1.955 1.00 . A A . 190 GLU H 1 1
4 9966 1 1 80 GLU HA H 126.596 12.431 -4.327 1.00 . A A . 190 GLU HA 1 1
4 9967 1 1 80 GLU HB2 H 127.522 15.078 -3.211 1.00 . A A . 190 GLU HB2 1 1
4 9968 1 1 80 GLU HB3 H 126.305 14.779 -4.456 1.00 . A A . 190 GLU HB3 1 1
4 9969 1 1 80 GLU HG2 H 124.975 13.538 -2.672 1.00 . A A . 190 GLU HG2 1 1
4 9970 1 1 80 GLU HG3 H 126.102 14.209 -1.494 1.00 . A A . 190 GLU HG3 1 1
4 9971 1 1 80 GLU N N 127.484 12.339 -2.463 1.00 . A A . 190 GLU N 1 1
4 9972 1 1 80 GLU O O 128.602 13.417 -5.718 1.00 . A A . 190 GLU O 1 1
4 9973 1 1 80 GLU OE1 O 123.663 15.611 -2.188 1.00 . A A . 190 GLU OE1 1 1
4 9974 1 1 80 GLU OE2 O 125.451 16.697 -2.704 1.00 . A A . 190 GLU OE2 1 1
4 9975 1 1 81 LYS C C 131.881 11.649 -3.967 1.00 . A A . 191 LYS C 1 1
4 9976 1 1 81 LYS CA C 131.005 12.763 -4.539 1.00 . A A . 191 LYS CA 1 1
4 9977 1 1 81 LYS CB C 131.717 14.112 -4.385 1.00 . A A . 191 LYS CB 1 1
4 9978 1 1 81 LYS CD C 131.458 16.495 -3.712 1.00 . A A . 191 LYS CD 1 1
4 9979 1 1 81 LYS CE C 132.986 16.475 -3.780 1.00 . A A . 191 LYS CE 1 1
4 9980 1 1 81 LYS CG C 130.916 15.079 -3.521 1.00 . A A . 191 LYS CG 1 1
4 9981 1 1 81 LYS H H 129.654 12.485 -2.935 1.00 . A A . 191 LYS H 1 1
4 9982 1 1 81 LYS HA H 130.853 12.575 -5.592 1.00 . A A . 191 LYS HA 1 1
4 9983 1 1 81 LYS HB2 H 132.673 13.951 -3.921 1.00 . A A . 191 LYS HB2 1 1
4 9984 1 1 81 LYS HB3 H 131.856 14.547 -5.363 1.00 . A A . 191 LYS HB3 1 1
4 9985 1 1 81 LYS HD2 H 131.067 16.902 -4.633 1.00 . A A . 191 LYS HD2 1 1
4 9986 1 1 81 LYS HD3 H 131.146 17.109 -2.887 1.00 . A A . 191 LYS HD3 1 1
4 9987 1 1 81 LYS HE2 H 133.379 15.869 -2.979 1.00 . A A . 191 LYS HE2 1 1
4 9988 1 1 81 LYS HE3 H 133.297 16.065 -4.726 1.00 . A A . 191 LYS HE3 1 1
4 9989 1 1 81 LYS HG2 H 129.879 15.062 -3.806 1.00 . A A . 191 LYS HG2 1 1
4 9990 1 1 81 LYS HG3 H 131.015 14.796 -2.490 1.00 . A A . 191 LYS HG3 1 1
4 9991 1 1 81 LYS HZ1 H 133.935 17.988 -2.709 1.00 . A A . 191 LYS HZ1 1 1
4 9992 1 1 81 LYS HZ2 H 134.221 18.040 -4.383 1.00 . A A . 191 LYS HZ2 1 1
4 9993 1 1 81 LYS HZ3 H 132.723 18.541 -3.764 1.00 . A A . 191 LYS HZ3 1 1
4 9994 1 1 81 LYS N N 129.710 12.759 -3.874 1.00 . A A . 191 LYS N 1 1
4 9995 1 1 81 LYS NZ N 133.505 17.866 -3.649 1.00 . A A . 191 LYS NZ 1 1
4 9996 1 1 81 LYS O O 131.523 11.013 -2.979 1.00 . A A . 191 LYS O 1 1
4 9997 1 1 82 VAL C C 135.210 10.254 -4.902 1.00 . A A . 192 VAL C 1 1
4 9998 1 1 82 VAL CA C 133.904 10.331 -4.114 1.00 . A A . 192 VAL CA 1 1
4 9999 1 1 82 VAL CB C 133.191 8.988 -4.229 1.00 . A A . 192 VAL CB 1 1
4 10000 1 1 82 VAL CG1 C 132.521 8.921 -5.585 1.00 . A A . 192 VAL CG1 1 1
4 10001 1 1 82 VAL CG2 C 134.216 7.860 -4.120 1.00 . A A . 192 VAL CG2 1 1
4 10002 1 1 82 VAL H H 133.253 11.914 -5.396 1.00 . A A . 192 VAL H 1 1
4 10003 1 1 82 VAL HA H 134.132 10.506 -3.079 1.00 . A A . 192 VAL HA 1 1
4 10004 1 1 82 VAL HB H 132.445 8.896 -3.459 1.00 . A A . 192 VAL HB 1 1
4 10005 1 1 82 VAL HG11 H 132.898 9.727 -6.180 1.00 . A A . 192 VAL HG11 1 1
4 10006 1 1 82 VAL HG12 H 132.749 7.978 -6.060 1.00 . A A . 192 VAL HG12 1 1
4 10007 1 1 82 VAL HG13 H 131.453 9.023 -5.469 1.00 . A A . 192 VAL HG13 1 1
4 10008 1 1 82 VAL HG21 H 134.796 7.825 -5.026 1.00 . A A . 192 VAL HG21 1 1
4 10009 1 1 82 VAL HG22 H 134.874 8.046 -3.287 1.00 . A A . 192 VAL HG22 1 1
4 10010 1 1 82 VAL HG23 H 133.707 6.919 -3.977 1.00 . A A . 192 VAL HG23 1 1
4 10011 1 1 82 VAL N N 133.016 11.394 -4.600 1.00 . A A . 192 VAL N 1 1
4 10012 1 1 82 VAL O O 135.211 10.326 -6.123 1.00 . A A . 192 VAL O 1 1
4 10013 1 1 83 ARG C C 138.287 8.587 -4.381 1.00 . A A . 193 ARG C 1 1
4 10014 1 1 83 ARG CA C 137.611 9.877 -4.858 1.00 . A A . 193 ARG CA 1 1
4 10015 1 1 83 ARG CB C 138.533 11.063 -4.562 1.00 . A A . 193 ARG CB 1 1
4 10016 1 1 83 ARG CD C 139.640 12.395 -2.766 1.00 . A A . 193 ARG CD 1 1
4 10017 1 1 83 ARG CG C 138.755 11.181 -3.055 1.00 . A A . 193 ARG CG 1 1
4 10018 1 1 83 ARG CZ C 141.238 13.009 -1.046 1.00 . A A . 193 ARG CZ 1 1
4 10019 1 1 83 ARG H H 136.247 9.921 -3.231 1.00 . A A . 193 ARG H 1 1
4 10020 1 1 83 ARG HA H 137.444 9.827 -5.919 1.00 . A A . 193 ARG HA 1 1
4 10021 1 1 83 ARG HB2 H 139.484 10.900 -5.052 1.00 . A A . 193 ARG HB2 1 1
4 10022 1 1 83 ARG HB3 H 138.090 11.974 -4.937 1.00 . A A . 193 ARG HB3 1 1
4 10023 1 1 83 ARG HD2 H 140.475 12.398 -3.453 1.00 . A A . 193 ARG HD2 1 1
4 10024 1 1 83 ARG HD3 H 139.063 13.298 -2.901 1.00 . A A . 193 ARG HD3 1 1
4 10025 1 1 83 ARG HE H 139.665 11.812 -0.730 1.00 . A A . 193 ARG HE 1 1
4 10026 1 1 83 ARG HG2 H 137.803 11.297 -2.559 1.00 . A A . 193 ARG HG2 1 1
4 10027 1 1 83 ARG HG3 H 139.243 10.289 -2.692 1.00 . A A . 193 ARG HG3 1 1
4 10028 1 1 83 ARG HH11 H 141.553 13.767 -2.872 1.00 . A A . 193 ARG HH11 1 1
4 10029 1 1 83 ARG HH12 H 142.707 14.222 -1.663 1.00 . A A . 193 ARG HH12 1 1
4 10030 1 1 83 ARG HH21 H 141.173 12.404 0.861 1.00 . A A . 193 ARG HH21 1 1
4 10031 1 1 83 ARG HH22 H 142.492 13.449 0.452 1.00 . A A . 193 ARG HH22 1 1
4 10032 1 1 83 ARG N N 136.313 10.029 -4.199 1.00 . A A . 193 ARG N 1 1
4 10033 1 1 83 ARG NE N 140.143 12.344 -1.400 1.00 . A A . 193 ARG NE 1 1
4 10034 1 1 83 ARG NH1 N 141.883 13.722 -1.929 1.00 . A A . 193 ARG NH1 1 1
4 10035 1 1 83 ARG NH2 N 141.668 12.949 0.185 1.00 . A A . 193 ARG NH2 1 1
4 10036 1 1 83 ARG O O 138.243 8.271 -3.192 1.00 . A A . 193 ARG O 1 1
4 10037 1 1 84 PRO C C 140.855 6.810 -4.089 1.00 . A A . 194 PRO C 1 1
4 10038 1 1 84 PRO CA C 139.578 6.567 -4.880 1.00 . A A . 194 PRO CA 1 1
4 10039 1 1 84 PRO CB C 139.890 5.890 -6.212 1.00 . A A . 194 PRO CB 1 1
4 10040 1 1 84 PRO CD C 139.031 8.105 -6.704 1.00 . A A . 194 PRO CD 1 1
4 10041 1 1 84 PRO CG C 139.876 6.960 -7.243 1.00 . A A . 194 PRO CG 1 1
4 10042 1 1 84 PRO HA H 138.910 5.947 -4.311 1.00 . A A . 194 PRO HA 1 1
4 10043 1 1 84 PRO HB2 H 140.866 5.450 -6.173 1.00 . A A . 194 PRO HB2 1 1
4 10044 1 1 84 PRO HB3 H 139.144 5.139 -6.437 1.00 . A A . 194 PRO HB3 1 1
4 10045 1 1 84 PRO HD2 H 139.537 9.043 -6.866 1.00 . A A . 194 PRO HD2 1 1
4 10046 1 1 84 PRO HD3 H 138.065 8.103 -7.177 1.00 . A A . 194 PRO HD3 1 1
4 10047 1 1 84 PRO HG2 H 140.883 7.301 -7.429 1.00 . A A . 194 PRO HG2 1 1
4 10048 1 1 84 PRO HG3 H 139.441 6.582 -8.156 1.00 . A A . 194 PRO HG3 1 1
4 10049 1 1 84 PRO N N 138.904 7.834 -5.263 1.00 . A A . 194 PRO N 1 1
4 10050 1 1 84 PRO O O 141.495 7.853 -4.226 1.00 . A A . 194 PRO O 1 1
4 10051 1 1 85 SER C C 143.402 4.834 -2.780 1.00 . A A . 195 SER C 1 1
4 10052 1 1 85 SER CA C 142.424 5.956 -2.455 1.00 . A A . 195 SER CA 1 1
4 10053 1 1 85 SER CB C 142.066 5.910 -0.972 1.00 . A A . 195 SER CB 1 1
4 10054 1 1 85 SER H H 140.672 5.029 -3.195 1.00 . A A . 195 SER H 1 1
4 10055 1 1 85 SER HA H 142.890 6.903 -2.671 1.00 . A A . 195 SER HA 1 1
4 10056 1 1 85 SER HB2 H 142.311 6.857 -0.512 1.00 . A A . 195 SER HB2 1 1
4 10057 1 1 85 SER HB3 H 141.011 5.721 -0.867 1.00 . A A . 195 SER HB3 1 1
4 10058 1 1 85 SER HG H 143.667 4.830 -0.747 1.00 . A A . 195 SER HG 1 1
4 10059 1 1 85 SER N N 141.221 5.838 -3.262 1.00 . A A . 195 SER N 1 1
4 10060 1 1 85 SER O O 143.114 3.659 -2.554 1.00 . A A . 195 SER O 1 1
4 10061 1 1 85 SER OG O 142.799 4.872 -0.339 1.00 . A A . 195 SER OG 1 1
4 10062 1 1 86 HIS C C 146.457 3.913 -2.457 1.00 . A A . 196 HIS C 1 1
4 10063 1 1 86 HIS CA C 145.580 4.230 -3.665 1.00 . A A . 196 HIS CA 1 1
4 10064 1 1 86 HIS CB C 146.448 4.771 -4.803 1.00 . A A . 196 HIS CB 1 1
4 10065 1 1 86 HIS CD2 C 144.554 6.087 -6.065 1.00 . A A . 196 HIS CD2 1 1
4 10066 1 1 86 HIS CE1 C 145.492 8.040 -6.093 1.00 . A A . 196 HIS CE1 1 1
4 10067 1 1 86 HIS CG C 145.767 5.955 -5.434 1.00 . A A . 196 HIS CG 1 1
4 10068 1 1 86 HIS H H 144.726 6.160 -3.464 1.00 . A A . 196 HIS H 1 1
4 10069 1 1 86 HIS HA H 145.097 3.323 -3.996 1.00 . A A . 196 HIS HA 1 1
4 10070 1 1 86 HIS HB2 H 147.408 5.075 -4.411 1.00 . A A . 196 HIS HB2 1 1
4 10071 1 1 86 HIS HB3 H 146.589 3.999 -5.546 1.00 . A A . 196 HIS HB3 1 1
4 10072 1 1 86 HIS HD1 H 147.223 7.457 -5.095 1.00 . A A . 196 HIS HD1 1 1
4 10073 1 1 86 HIS HD2 H 143.842 5.290 -6.216 1.00 . A A . 196 HIS HD2 1 1
4 10074 1 1 86 HIS HE1 H 145.680 9.090 -6.265 1.00 . A A . 196 HIS HE1 1 1
4 10075 1 1 86 HIS HE2 H 143.615 7.784 -6.955 1.00 . A A . 196 HIS HE2 1 1
4 10076 1 1 86 HIS N N 144.558 5.208 -3.310 1.00 . A A . 196 HIS N 1 1
4 10077 1 1 86 HIS ND1 N 146.348 7.214 -5.464 1.00 . A A . 196 HIS ND1 1 1
4 10078 1 1 86 HIS NE2 N 144.384 7.404 -6.480 1.00 . A A . 196 HIS NE2 1 1
4 10079 1 1 86 HIS O O 146.751 4.790 -1.645 1.00 . A A . 196 HIS O 1 1
4 10080 1 1 87 LYS C C 149.187 2.337 -1.593 1.00 . A A . 197 LYS C 1 1
4 10081 1 1 87 LYS CA C 147.710 2.236 -1.225 1.00 . A A . 197 LYS CA 1 1
4 10082 1 1 87 LYS CB C 147.378 0.794 -0.830 1.00 . A A . 197 LYS CB 1 1
4 10083 1 1 87 LYS CD C 145.773 -0.383 -2.343 1.00 . A A . 197 LYS CD 1 1
4 10084 1 1 87 LYS CE C 145.651 -1.328 -3.541 1.00 . A A . 197 LYS CE 1 1
4 10085 1 1 87 LYS CG C 147.249 -0.067 -2.088 1.00 . A A . 197 LYS CG 1 1
4 10086 1 1 87 LYS H H 146.603 1.995 -3.018 1.00 . A A . 197 LYS H 1 1
4 10087 1 1 87 LYS HA H 147.516 2.880 -0.382 1.00 . A A . 197 LYS HA 1 1
4 10088 1 1 87 LYS HB2 H 148.168 0.403 -0.205 1.00 . A A . 197 LYS HB2 1 1
4 10089 1 1 87 LYS HB3 H 146.446 0.775 -0.286 1.00 . A A . 197 LYS HB3 1 1
4 10090 1 1 87 LYS HD2 H 145.350 -0.854 -1.467 1.00 . A A . 197 LYS HD2 1 1
4 10091 1 1 87 LYS HD3 H 145.240 0.532 -2.553 1.00 . A A . 197 LYS HD3 1 1
4 10092 1 1 87 LYS HE2 H 145.744 -0.763 -4.456 1.00 . A A . 197 LYS HE2 1 1
4 10093 1 1 87 LYS HE3 H 146.433 -2.071 -3.495 1.00 . A A . 197 LYS HE3 1 1
4 10094 1 1 87 LYS HG2 H 147.655 0.469 -2.934 1.00 . A A . 197 LYS HG2 1 1
4 10095 1 1 87 LYS HG3 H 147.794 -0.989 -1.951 1.00 . A A . 197 LYS HG3 1 1
4 10096 1 1 87 LYS HZ1 H 143.568 -1.288 -3.571 1.00 . A A . 197 LYS HZ1 1 1
4 10097 1 1 87 LYS HZ2 H 144.246 -2.660 -4.310 1.00 . A A . 197 LYS HZ2 1 1
4 10098 1 1 87 LYS HZ3 H 144.224 -2.533 -2.619 1.00 . A A . 197 LYS HZ3 1 1
4 10099 1 1 87 LYS N N 146.869 2.654 -2.342 1.00 . A A . 197 LYS N 1 1
4 10100 1 1 87 LYS NZ N 144.322 -2.003 -3.508 1.00 . A A . 197 LYS NZ 1 1
4 10101 1 1 87 LYS O O 149.579 2.035 -2.721 1.00 . A A . 197 LYS O 1 1
4 10102 1 1 88 ARG C C 152.164 3.161 0.453 1.00 . A A . 198 ARG C 1 1
4 10103 1 1 88 ARG CA C 151.437 2.894 -0.861 1.00 . A A . 198 ARG CA 1 1
4 10104 1 1 88 ARG CB C 151.710 4.039 -1.839 1.00 . A A . 198 ARG CB 1 1
4 10105 1 1 88 ARG CD C 151.239 6.439 -2.344 1.00 . A A . 198 ARG CD 1 1
4 10106 1 1 88 ARG CG C 150.860 5.252 -1.458 1.00 . A A . 198 ARG CG 1 1
4 10107 1 1 88 ARG CZ C 150.134 8.413 -3.224 1.00 . A A . 198 ARG CZ 1 1
4 10108 1 1 88 ARG H H 149.634 2.983 0.248 1.00 . A A . 198 ARG H 1 1
4 10109 1 1 88 ARG HA H 151.811 1.976 -1.287 1.00 . A A . 198 ARG HA 1 1
4 10110 1 1 88 ARG HB2 H 152.756 4.304 -1.798 1.00 . A A . 198 ARG HB2 1 1
4 10111 1 1 88 ARG HB3 H 151.457 3.725 -2.841 1.00 . A A . 198 ARG HB3 1 1
4 10112 1 1 88 ARG HD2 H 151.909 7.090 -1.802 1.00 . A A . 198 ARG HD2 1 1
4 10113 1 1 88 ARG HD3 H 151.733 6.078 -3.233 1.00 . A A . 198 ARG HD3 1 1
4 10114 1 1 88 ARG HE H 149.164 6.773 -2.612 1.00 . A A . 198 ARG HE 1 1
4 10115 1 1 88 ARG HG2 H 149.814 5.017 -1.597 1.00 . A A . 198 ARG HG2 1 1
4 10116 1 1 88 ARG HG3 H 151.037 5.506 -0.424 1.00 . A A . 198 ARG HG3 1 1
4 10117 1 1 88 ARG HH11 H 152.133 8.476 -3.119 1.00 . A A . 198 ARG HH11 1 1
4 10118 1 1 88 ARG HH12 H 151.370 9.896 -3.752 1.00 . A A . 198 ARG HH12 1 1
4 10119 1 1 88 ARG HH21 H 148.157 8.630 -3.444 1.00 . A A . 198 ARG HH21 1 1
4 10120 1 1 88 ARG HH22 H 149.119 9.983 -3.937 1.00 . A A . 198 ARG HH22 1 1
4 10121 1 1 88 ARG N N 150.003 2.760 -0.632 1.00 . A A . 198 ARG N 1 1
4 10122 1 1 88 ARG NE N 150.046 7.185 -2.726 1.00 . A A . 198 ARG NE 1 1
4 10123 1 1 88 ARG NH1 N 151.304 8.972 -3.377 1.00 . A A . 198 ARG NH1 1 1
4 10124 1 1 88 ARG NH2 N 149.053 9.059 -3.561 1.00 . A A . 198 ARG NH2 1 1
4 10125 1 1 88 ARG O O 153.374 3.385 0.470 1.00 . A A . 198 ARG O 1 1
4 10126 1 1 89 CYS C C 151.916 2.116 3.722 1.00 . A A . 199 CYS C 1 1
4 10127 1 1 89 CYS CA C 151.996 3.375 2.866 1.00 . A A . 199 CYS CA 1 1
4 10128 1 1 89 CYS CB C 151.253 4.516 3.564 1.00 . A A . 199 CYS CB 1 1
4 10129 1 1 89 CYS H H 150.456 2.951 1.474 1.00 . A A . 199 CYS H 1 1
4 10130 1 1 89 CYS HA H 153.032 3.654 2.748 1.00 . A A . 199 CYS HA 1 1
4 10131 1 1 89 CYS HB2 H 151.486 4.506 4.618 1.00 . A A . 199 CYS HB2 1 1
4 10132 1 1 89 CYS HB3 H 151.560 5.459 3.137 1.00 . A A . 199 CYS HB3 1 1
4 10133 1 1 89 CYS HG H 149.326 3.470 2.883 1.00 . A A . 199 CYS HG 1 1
4 10134 1 1 89 CYS N N 151.416 3.136 1.550 1.00 . A A . 199 CYS N 1 1
4 10135 1 1 89 CYS O O 151.936 2.185 4.951 1.00 . A A . 199 CYS O 1 1
4 10136 1 1 89 CYS SG S 149.470 4.304 3.337 1.00 . A A . 199 CYS SG 1 1
4 10137 1 1 90 ILE C C 153.120 -0.828 4.130 1.00 . A A . 200 ILE C 1 1
4 10138 1 1 90 ILE CA C 151.732 -0.306 3.771 1.00 . A A . 200 ILE CA 1 1
4 10139 1 1 90 ILE CB C 151.024 -1.343 2.895 1.00 . A A . 200 ILE CB 1 1
4 10140 1 1 90 ILE CD1 C 148.821 -2.004 1.941 1.00 . A A . 200 ILE CD1 1 1
4 10141 1 1 90 ILE CG1 C 149.509 -1.214 3.051 1.00 . A A . 200 ILE CG1 1 1
4 10142 1 1 90 ILE CG2 C 151.451 -2.749 3.324 1.00 . A A . 200 ILE CG2 1 1
4 10143 1 1 90 ILE H H 151.806 0.973 2.084 1.00 . A A . 200 ILE H 1 1
4 10144 1 1 90 ILE HA H 151.161 -0.169 4.675 1.00 . A A . 200 ILE HA 1 1
4 10145 1 1 90 ILE HB H 151.293 -1.185 1.861 1.00 . A A . 200 ILE HB 1 1
4 10146 1 1 90 ILE HD11 H 149.037 -3.055 2.068 1.00 . A A . 200 ILE HD11 1 1
4 10147 1 1 90 ILE HD12 H 147.754 -1.846 1.993 1.00 . A A . 200 ILE HD12 1 1
4 10148 1 1 90 ILE HD13 H 149.190 -1.674 0.981 1.00 . A A . 200 ILE HD13 1 1
4 10149 1 1 90 ILE HG12 H 149.213 -1.615 4.007 1.00 . A A . 200 ILE HG12 1 1
4 10150 1 1 90 ILE HG13 H 149.222 -0.176 2.986 1.00 . A A . 200 ILE HG13 1 1
4 10151 1 1 90 ILE HG21 H 150.708 -3.462 3.000 1.00 . A A . 200 ILE HG21 1 1
4 10152 1 1 90 ILE HG22 H 152.402 -2.990 2.874 1.00 . A A . 200 ILE HG22 1 1
4 10153 1 1 90 ILE HG23 H 151.539 -2.788 4.399 1.00 . A A . 200 ILE HG23 1 1
4 10154 1 1 90 ILE N N 151.820 0.966 3.063 1.00 . A A . 200 ILE N 1 1
4 10155 1 1 90 ILE O O 154.038 -0.794 3.310 1.00 . A A . 200 ILE O 1 1
4 10156 1 1 91 VAL C C 154.506 -3.402 5.499 1.00 . A A . 201 VAL C 1 1
4 10157 1 1 91 VAL CA C 154.523 -1.908 5.788 1.00 . A A . 201 VAL CA 1 1
4 10158 1 1 91 VAL CB C 154.729 -1.658 7.285 1.00 . A A . 201 VAL CB 1 1
4 10159 1 1 91 VAL CG1 C 155.861 -2.549 7.801 1.00 . A A . 201 VAL CG1 1 1
4 10160 1 1 91 VAL CG2 C 155.098 -0.190 7.511 1.00 . A A . 201 VAL CG2 1 1
4 10161 1 1 91 VAL H H 152.484 -1.366 5.949 1.00 . A A . 201 VAL H 1 1
4 10162 1 1 91 VAL HA H 155.329 -1.447 5.235 1.00 . A A . 201 VAL HA 1 1
4 10163 1 1 91 VAL HB H 153.818 -1.888 7.818 1.00 . A A . 201 VAL HB 1 1
4 10164 1 1 91 VAL HG11 H 156.346 -2.066 8.637 1.00 . A A . 201 VAL HG11 1 1
4 10165 1 1 91 VAL HG12 H 155.456 -3.498 8.119 1.00 . A A . 201 VAL HG12 1 1
4 10166 1 1 91 VAL HG13 H 156.581 -2.710 7.012 1.00 . A A . 201 VAL HG13 1 1
4 10167 1 1 91 VAL HG21 H 156.154 -0.112 7.726 1.00 . A A . 201 VAL HG21 1 1
4 10168 1 1 91 VAL HG22 H 154.869 0.379 6.622 1.00 . A A . 201 VAL HG22 1 1
4 10169 1 1 91 VAL HG23 H 154.532 0.200 8.344 1.00 . A A . 201 VAL HG23 1 1
4 10170 1 1 91 VAL N N 153.255 -1.343 5.347 1.00 . A A . 201 VAL N 1 1
4 10171 1 1 91 VAL O O 153.437 -4.010 5.452 1.00 . A A . 201 VAL O 1 1
4 10172 1 1 92 ILE C C 156.719 -6.176 5.805 1.00 . A A . 202 ILE C 1 1
4 10173 1 1 92 ILE CA C 155.726 -5.410 4.939 1.00 . A A . 202 ILE CA 1 1
4 10174 1 1 92 ILE CB C 156.102 -5.572 3.469 1.00 . A A . 202 ILE CB 1 1
4 10175 1 1 92 ILE CD1 C 155.265 -5.055 1.177 1.00 . A A . 202 ILE CD1 1 1
4 10176 1 1 92 ILE CG1 C 154.853 -5.372 2.612 1.00 . A A . 202 ILE CG1 1 1
4 10177 1 1 92 ILE CG2 C 156.670 -6.975 3.233 1.00 . A A . 202 ILE CG2 1 1
4 10178 1 1 92 ILE H H 156.499 -3.462 5.285 1.00 . A A . 202 ILE H 1 1
4 10179 1 1 92 ILE HA H 154.746 -5.836 5.082 1.00 . A A . 202 ILE HA 1 1
4 10180 1 1 92 ILE HB H 156.842 -4.832 3.202 1.00 . A A . 202 ILE HB 1 1
4 10181 1 1 92 ILE HD11 H 155.786 -5.902 0.762 1.00 . A A . 202 ILE HD11 1 1
4 10182 1 1 92 ILE HD12 H 154.385 -4.848 0.586 1.00 . A A . 202 ILE HD12 1 1
4 10183 1 1 92 ILE HD13 H 155.915 -4.193 1.170 1.00 . A A . 202 ILE HD13 1 1
4 10184 1 1 92 ILE HG12 H 154.260 -6.273 2.628 1.00 . A A . 202 ILE HG12 1 1
4 10185 1 1 92 ILE HG13 H 154.273 -4.552 3.007 1.00 . A A . 202 ILE HG13 1 1
4 10186 1 1 92 ILE HG21 H 156.094 -7.698 3.795 1.00 . A A . 202 ILE HG21 1 1
4 10187 1 1 92 ILE HG22 H 156.618 -7.212 2.181 1.00 . A A . 202 ILE HG22 1 1
4 10188 1 1 92 ILE HG23 H 157.700 -7.005 3.558 1.00 . A A . 202 ILE HG23 1 1
4 10189 1 1 92 ILE N N 155.674 -3.990 5.265 1.00 . A A . 202 ILE N 1 1
4 10190 1 1 92 ILE O O 157.933 -6.046 5.644 1.00 . A A . 202 ILE O 1 1
4 10191 1 1 93 LEU C C 157.155 -9.200 6.887 1.00 . A A . 203 LEU C 1 1
4 10192 1 1 93 LEU CA C 157.028 -7.837 7.553 1.00 . A A . 203 LEU CA 1 1
4 10193 1 1 93 LEU CB C 156.358 -7.978 8.937 1.00 . A A . 203 LEU CB 1 1
4 10194 1 1 93 LEU CD1 C 158.659 -7.677 9.986 1.00 . A A . 203 LEU CD1 1 1
4 10195 1 1 93 LEU CD2 C 156.671 -8.114 11.405 1.00 . A A . 203 LEU CD2 1 1
4 10196 1 1 93 LEU CG C 157.328 -8.394 10.051 1.00 . A A . 203 LEU CG 1 1
4 10197 1 1 93 LEU H H 155.213 -7.094 6.756 1.00 . A A . 203 LEU H 1 1
4 10198 1 1 93 LEU HA H 157.997 -7.388 7.636 1.00 . A A . 203 LEU HA 1 1
4 10199 1 1 93 LEU HB2 H 155.888 -7.056 9.210 1.00 . A A . 203 LEU HB2 1 1
4 10200 1 1 93 LEU HB3 H 155.603 -8.736 8.862 1.00 . A A . 203 LEU HB3 1 1
4 10201 1 1 93 LEU HD11 H 159.307 -8.244 9.337 1.00 . A A . 203 LEU HD11 1 1
4 10202 1 1 93 LEU HD12 H 158.526 -6.674 9.609 1.00 . A A . 203 LEU HD12 1 1
4 10203 1 1 93 LEU HD13 H 159.092 -7.636 10.975 1.00 . A A . 203 LEU HD13 1 1
4 10204 1 1 93 LEU HD21 H 155.701 -8.593 11.442 1.00 . A A . 203 LEU HD21 1 1
4 10205 1 1 93 LEU HD22 H 157.296 -8.501 12.195 1.00 . A A . 203 LEU HD22 1 1
4 10206 1 1 93 LEU HD23 H 156.551 -7.048 11.531 1.00 . A A . 203 LEU HD23 1 1
4 10207 1 1 93 LEU HG H 157.514 -9.433 9.954 1.00 . A A . 203 LEU HG 1 1
4 10208 1 1 93 LEU N N 156.188 -7.010 6.696 1.00 . A A . 203 LEU N 1 1
4 10209 1 1 93 LEU O O 156.164 -9.907 6.725 1.00 . A A . 203 LEU O 1 1
4 10210 1 1 94 ARG C C 159.260 -11.852 6.652 1.00 . A A . 204 ARG C 1 1
4 10211 1 1 94 ARG CA C 158.577 -10.815 5.773 1.00 . A A . 204 ARG CA 1 1
4 10212 1 1 94 ARG CB C 159.430 -10.578 4.526 1.00 . A A . 204 ARG CB 1 1
4 10213 1 1 94 ARG CD C 159.881 -9.008 2.626 1.00 . A A . 204 ARG CD 1 1
4 10214 1 1 94 ARG CG C 159.034 -9.247 3.879 1.00 . A A . 204 ARG CG 1 1
4 10215 1 1 94 ARG CZ C 161.311 -10.392 1.236 1.00 . A A . 204 ARG CZ 1 1
4 10216 1 1 94 ARG H H 159.118 -8.936 6.596 1.00 . A A . 204 ARG H 1 1
4 10217 1 1 94 ARG HA H 157.622 -11.204 5.460 1.00 . A A . 204 ARG HA 1 1
4 10218 1 1 94 ARG HB2 H 160.474 -10.547 4.806 1.00 . A A . 204 ARG HB2 1 1
4 10219 1 1 94 ARG HB3 H 159.269 -11.381 3.824 1.00 . A A . 204 ARG HB3 1 1
4 10220 1 1 94 ARG HD2 H 159.321 -8.404 1.927 1.00 . A A . 204 ARG HD2 1 1
4 10221 1 1 94 ARG HD3 H 160.786 -8.489 2.901 1.00 . A A . 204 ARG HD3 1 1
4 10222 1 1 94 ARG HE H 159.649 -11.056 2.132 1.00 . A A . 204 ARG HE 1 1
4 10223 1 1 94 ARG HG2 H 157.989 -9.277 3.607 1.00 . A A . 204 ARG HG2 1 1
4 10224 1 1 94 ARG HG3 H 159.199 -8.443 4.579 1.00 . A A . 204 ARG HG3 1 1
4 10225 1 1 94 ARG HH11 H 161.860 -8.480 1.462 1.00 . A A . 204 ARG HH11 1 1
4 10226 1 1 94 ARG HH12 H 162.899 -9.445 0.468 1.00 . A A . 204 ARG HH12 1 1
4 10227 1 1 94 ARG HH21 H 161.012 -12.332 0.841 1.00 . A A . 204 ARG HH21 1 1
4 10228 1 1 94 ARG HH22 H 162.421 -11.628 0.119 1.00 . A A . 204 ARG HH22 1 1
4 10229 1 1 94 ARG N N 158.365 -9.549 6.468 1.00 . A A . 204 ARG N 1 1
4 10230 1 1 94 ARG NE N 160.227 -10.276 1.995 1.00 . A A . 204 ARG NE 1 1
4 10231 1 1 94 ARG NH1 N 162.084 -9.359 1.040 1.00 . A A . 204 ARG NH1 1 1
4 10232 1 1 94 ARG NH2 N 161.604 -11.540 0.689 1.00 . A A . 204 ARG NH2 1 1
4 10233 1 1 94 ARG O O 159.792 -11.539 7.717 1.00 . A A . 204 ARG O 1 1
4 10234 1 1 95 GLU C C 159.247 -14.400 8.256 1.00 . A A . 205 GLU C 1 1
4 10235 1 1 95 GLU CA C 159.871 -14.197 6.881 1.00 . A A . 205 GLU CA 1 1
4 10236 1 1 95 GLU CB C 161.366 -13.927 7.034 1.00 . A A . 205 GLU CB 1 1
4 10237 1 1 95 GLU CD C 163.647 -14.912 6.748 1.00 . A A . 205 GLU CD 1 1
4 10238 1 1 95 GLU CG C 162.162 -15.099 6.456 1.00 . A A . 205 GLU CG 1 1
4 10239 1 1 95 GLU H H 158.813 -13.264 5.309 1.00 . A A . 205 GLU H 1 1
4 10240 1 1 95 GLU HA H 159.742 -15.099 6.304 1.00 . A A . 205 GLU HA 1 1
4 10241 1 1 95 GLU HB2 H 161.620 -13.023 6.503 1.00 . A A . 205 GLU HB2 1 1
4 10242 1 1 95 GLU HB3 H 161.605 -13.812 8.079 1.00 . A A . 205 GLU HB3 1 1
4 10243 1 1 95 GLU HG2 H 161.821 -16.020 6.906 1.00 . A A . 205 GLU HG2 1 1
4 10244 1 1 95 GLU HG3 H 162.009 -15.143 5.388 1.00 . A A . 205 GLU HG3 1 1
4 10245 1 1 95 GLU N N 159.246 -13.092 6.171 1.00 . A A . 205 GLU N 1 1
4 10246 1 1 95 GLU O O 159.899 -14.913 9.164 1.00 . A A . 205 GLU O 1 1
4 10247 1 1 95 GLU OE1 O 164.231 -15.804 7.340 1.00 . A A . 205 GLU OE1 1 1
4 10248 1 1 95 GLU OE2 O 164.178 -13.879 6.374 1.00 . A A . 205 GLU OE2 1 1
4 10249 1 1 96 ILE C C 156.750 -15.609 9.775 1.00 . A A . 206 ILE C 1 1
4 10250 1 1 96 ILE CA C 157.307 -14.181 9.679 1.00 . A A . 206 ILE CA 1 1
4 10251 1 1 96 ILE CB C 156.166 -13.173 9.771 1.00 . A A . 206 ILE CB 1 1
4 10252 1 1 96 ILE CD1 C 157.223 -11.442 11.300 1.00 . A A . 206 ILE CD1 1 1
4 10253 1 1 96 ILE CG1 C 156.730 -11.750 9.884 1.00 . A A . 206 ILE CG1 1 1
4 10254 1 1 96 ILE CG2 C 155.282 -13.515 10.979 1.00 . A A . 206 ILE CG2 1 1
4 10255 1 1 96 ILE H H 157.494 -13.615 7.656 1.00 . A A . 206 ILE H 1 1
4 10256 1 1 96 ILE HA H 158.003 -13.996 10.479 1.00 . A A . 206 ILE HA 1 1
4 10257 1 1 96 ILE HB H 155.576 -13.227 8.870 1.00 . A A . 206 ILE HB 1 1
4 10258 1 1 96 ILE HD11 H 156.639 -10.621 11.684 1.00 . A A . 206 ILE HD11 1 1
4 10259 1 1 96 ILE HD12 H 157.117 -12.300 11.943 1.00 . A A . 206 ILE HD12 1 1
4 10260 1 1 96 ILE HD13 H 158.262 -11.150 11.259 1.00 . A A . 206 ILE HD13 1 1
4 10261 1 1 96 ILE HG12 H 157.557 -11.622 9.194 1.00 . A A . 206 ILE HG12 1 1
4 10262 1 1 96 ILE HG13 H 155.950 -11.050 9.627 1.00 . A A . 206 ILE HG13 1 1
4 10263 1 1 96 ILE HG21 H 155.005 -12.609 11.497 1.00 . A A . 206 ILE HG21 1 1
4 10264 1 1 96 ILE HG22 H 154.395 -14.028 10.644 1.00 . A A . 206 ILE HG22 1 1
4 10265 1 1 96 ILE HG23 H 155.832 -14.155 11.652 1.00 . A A . 206 ILE HG23 1 1
4 10266 1 1 96 ILE N N 157.984 -14.012 8.409 1.00 . A A . 206 ILE N 1 1
4 10267 1 1 96 ILE O O 155.856 -15.972 9.010 1.00 . A A . 206 ILE O 1 1
4 10268 1 1 97 PRO C C 155.262 -17.954 10.748 1.00 . A A . 207 PRO C 1 1
4 10269 1 1 97 PRO CA C 156.784 -17.841 10.805 1.00 . A A . 207 PRO CA 1 1
4 10270 1 1 97 PRO CB C 157.318 -18.273 12.170 1.00 . A A . 207 PRO CB 1 1
4 10271 1 1 97 PRO CD C 158.322 -16.125 11.643 1.00 . A A . 207 PRO CD 1 1
4 10272 1 1 97 PRO CG C 158.535 -17.440 12.398 1.00 . A A . 207 PRO CG 1 1
4 10273 1 1 97 PRO HA H 157.227 -18.455 10.039 1.00 . A A . 207 PRO HA 1 1
4 10274 1 1 97 PRO HB2 H 156.584 -18.084 12.938 1.00 . A A . 207 PRO HB2 1 1
4 10275 1 1 97 PRO HB3 H 157.580 -19.321 12.153 1.00 . A A . 207 PRO HB3 1 1
4 10276 1 1 97 PRO HD2 H 158.000 -15.349 12.321 1.00 . A A . 207 PRO HD2 1 1
4 10277 1 1 97 PRO HD3 H 159.227 -15.833 11.135 1.00 . A A . 207 PRO HD3 1 1
4 10278 1 1 97 PRO HG2 H 158.656 -17.244 13.454 1.00 . A A . 207 PRO HG2 1 1
4 10279 1 1 97 PRO HG3 H 159.407 -17.948 12.015 1.00 . A A . 207 PRO HG3 1 1
4 10280 1 1 97 PRO N N 157.257 -16.433 10.668 1.00 . A A . 207 PRO N 1 1
4 10281 1 1 97 PRO O O 154.546 -17.183 11.384 1.00 . A A . 207 PRO O 1 1
4 10282 1 1 98 GLU C C 152.711 -19.357 11.223 1.00 . A A . 208 GLU C 1 1
4 10283 1 1 98 GLU CA C 153.338 -19.131 9.852 1.00 . A A . 208 GLU CA 1 1
4 10284 1 1 98 GLU CB C 153.062 -20.340 8.956 1.00 . A A . 208 GLU CB 1 1
4 10285 1 1 98 GLU CD C 152.507 -19.622 6.622 1.00 . A A . 208 GLU CD 1 1
4 10286 1 1 98 GLU CG C 153.623 -20.079 7.556 1.00 . A A . 208 GLU CG 1 1
4 10287 1 1 98 GLU H H 155.393 -19.512 9.496 1.00 . A A . 208 GLU H 1 1
4 10288 1 1 98 GLU HA H 152.896 -18.255 9.403 1.00 . A A . 208 GLU HA 1 1
4 10289 1 1 98 GLU HB2 H 153.536 -21.215 9.377 1.00 . A A . 208 GLU HB2 1 1
4 10290 1 1 98 GLU HB3 H 151.997 -20.504 8.890 1.00 . A A . 208 GLU HB3 1 1
4 10291 1 1 98 GLU HG2 H 154.381 -19.312 7.612 1.00 . A A . 208 GLU HG2 1 1
4 10292 1 1 98 GLU HG3 H 154.061 -20.988 7.171 1.00 . A A . 208 GLU HG3 1 1
4 10293 1 1 98 GLU N N 154.776 -18.925 9.981 1.00 . A A . 208 GLU N 1 1
4 10294 1 1 98 GLU O O 151.492 -19.291 11.379 1.00 . A A . 208 GLU O 1 1
4 10295 1 1 98 GLU OE1 O 152.107 -20.408 5.780 1.00 . A A . 208 GLU OE1 1 1
4 10296 1 1 98 GLU OE2 O 152.070 -18.492 6.762 1.00 . A A . 208 GLU OE2 1 1
4 10297 1 1 99 THR C C 153.187 -18.586 14.406 1.00 . A A . 209 THR C 1 1
4 10298 1 1 99 THR CA C 153.077 -19.858 13.572 1.00 . A A . 209 THR CA 1 1
4 10299 1 1 99 THR CB C 153.894 -20.971 14.231 1.00 . A A . 209 THR CB 1 1
4 10300 1 1 99 THR CG2 C 153.698 -22.278 13.462 1.00 . A A . 209 THR CG2 1 1
4 10301 1 1 99 THR H H 154.517 -19.663 12.030 1.00 . A A . 209 THR H 1 1
4 10302 1 1 99 THR HA H 152.042 -20.163 13.531 1.00 . A A . 209 THR HA 1 1
4 10303 1 1 99 THR HB H 153.564 -21.105 15.249 1.00 . A A . 209 THR HB 1 1
4 10304 1 1 99 THR HG1 H 155.712 -21.123 14.906 1.00 . A A . 209 THR HG1 1 1
4 10305 1 1 99 THR HG21 H 153.294 -22.062 12.484 1.00 . A A . 209 THR HG21 1 1
4 10306 1 1 99 THR HG22 H 154.648 -22.780 13.356 1.00 . A A . 209 THR HG22 1 1
4 10307 1 1 99 THR HG23 H 153.013 -22.914 14.003 1.00 . A A . 209 THR HG23 1 1
4 10308 1 1 99 THR N N 153.556 -19.624 12.215 1.00 . A A . 209 THR N 1 1
4 10309 1 1 99 THR O O 152.878 -18.586 15.597 1.00 . A A . 209 THR O 1 1
4 10310 1 1 99 THR OG1 O 155.270 -20.615 14.222 1.00 . A A . 209 THR OG1 1 1
4 10311 1 1 100 THR C C 152.380 -15.617 14.719 1.00 . A A . 210 THR C 1 1
4 10312 1 1 100 THR CA C 153.766 -16.232 14.473 1.00 . A A . 210 THR CA 1 1
4 10313 1 1 100 THR CB C 154.618 -15.272 13.634 1.00 . A A . 210 THR CB 1 1
4 10314 1 1 100 THR CG2 C 155.233 -14.194 14.529 1.00 . A A . 210 THR CG2 1 1
4 10315 1 1 100 THR H H 153.855 -17.557 12.821 1.00 . A A . 210 THR H 1 1
4 10316 1 1 100 THR HA H 154.264 -16.413 15.407 1.00 . A A . 210 THR HA 1 1
4 10317 1 1 100 THR HB H 153.999 -14.802 12.885 1.00 . A A . 210 THR HB 1 1
4 10318 1 1 100 THR HG1 H 156.339 -16.174 13.653 1.00 . A A . 210 THR HG1 1 1
4 10319 1 1 100 THR HG21 H 154.461 -13.519 14.862 1.00 . A A . 210 THR HG21 1 1
4 10320 1 1 100 THR HG22 H 155.701 -14.658 15.385 1.00 . A A . 210 THR HG22 1 1
4 10321 1 1 100 THR HG23 H 155.974 -13.644 13.969 1.00 . A A . 210 THR HG23 1 1
4 10322 1 1 100 THR N N 153.625 -17.502 13.773 1.00 . A A . 210 THR N 1 1
4 10323 1 1 100 THR O O 151.684 -15.276 13.763 1.00 . A A . 210 THR O 1 1
4 10324 1 1 100 THR OG1 O 155.657 -16.001 12.999 1.00 . A A . 210 THR OG1 1 1
4 10325 1 1 101 PRO C C 150.515 -13.415 15.986 1.00 . A A . 211 PRO C 1 1
4 10326 1 1 101 PRO CA C 150.603 -14.911 16.264 1.00 . A A . 211 PRO CA 1 1
4 10327 1 1 101 PRO CB C 150.404 -15.193 17.753 1.00 . A A . 211 PRO CB 1 1
4 10328 1 1 101 PRO CD C 152.676 -15.846 17.191 1.00 . A A . 211 PRO CD 1 1
4 10329 1 1 101 PRO CG C 151.772 -15.355 18.322 1.00 . A A . 211 PRO CG 1 1
4 10330 1 1 101 PRO HA H 149.846 -15.432 15.702 1.00 . A A . 211 PRO HA 1 1
4 10331 1 1 101 PRO HB2 H 149.900 -14.363 18.225 1.00 . A A . 211 PRO HB2 1 1
4 10332 1 1 101 PRO HB3 H 149.836 -16.098 17.887 1.00 . A A . 211 PRO HB3 1 1
4 10333 1 1 101 PRO HD2 H 153.629 -15.342 17.235 1.00 . A A . 211 PRO HD2 1 1
4 10334 1 1 101 PRO HD3 H 152.808 -16.917 17.250 1.00 . A A . 211 PRO HD3 1 1
4 10335 1 1 101 PRO HG2 H 152.130 -14.407 18.692 1.00 . A A . 211 PRO HG2 1 1
4 10336 1 1 101 PRO HG3 H 151.755 -16.081 19.123 1.00 . A A . 211 PRO HG3 1 1
4 10337 1 1 101 PRO N N 151.948 -15.481 15.958 1.00 . A A . 211 PRO N 1 1
4 10338 1 1 101 PRO O O 151.463 -12.668 16.226 1.00 . A A . 211 PRO O 1 1
4 10339 1 1 102 ILE C C 149.580 -10.715 16.352 1.00 . A A . 212 ILE C 1 1
4 10340 1 1 102 ILE CA C 149.143 -11.583 15.183 1.00 . A A . 212 ILE CA 1 1
4 10341 1 1 102 ILE CB C 147.660 -11.345 14.910 1.00 . A A . 212 ILE CB 1 1
4 10342 1 1 102 ILE CD1 C 146.158 -9.870 13.560 1.00 . A A . 212 ILE CD1 1 1
4 10343 1 1 102 ILE CG1 C 147.458 -9.929 14.360 1.00 . A A . 212 ILE CG1 1 1
4 10344 1 1 102 ILE CG2 C 146.872 -11.501 16.217 1.00 . A A . 212 ILE CG2 1 1
4 10345 1 1 102 ILE H H 148.640 -13.630 15.320 1.00 . A A . 212 ILE H 1 1
4 10346 1 1 102 ILE HA H 149.714 -11.316 14.306 1.00 . A A . 212 ILE HA 1 1
4 10347 1 1 102 ILE HB H 147.308 -12.069 14.192 1.00 . A A . 212 ILE HB 1 1
4 10348 1 1 102 ILE HD11 H 146.136 -10.684 12.854 1.00 . A A . 212 ILE HD11 1 1
4 10349 1 1 102 ILE HD12 H 145.316 -9.953 14.232 1.00 . A A . 212 ILE HD12 1 1
4 10350 1 1 102 ILE HD13 H 146.104 -8.931 13.028 1.00 . A A . 212 ILE HD13 1 1
4 10351 1 1 102 ILE HG12 H 147.405 -9.231 15.179 1.00 . A A . 212 ILE HG12 1 1
4 10352 1 1 102 ILE HG13 H 148.284 -9.667 13.717 1.00 . A A . 212 ILE HG13 1 1
4 10353 1 1 102 ILE HG21 H 147.459 -12.062 16.933 1.00 . A A . 212 ILE HG21 1 1
4 10354 1 1 102 ILE HG22 H 146.650 -10.524 16.622 1.00 . A A . 212 ILE HG22 1 1
4 10355 1 1 102 ILE HG23 H 145.948 -12.026 16.019 1.00 . A A . 212 ILE HG23 1 1
4 10356 1 1 102 ILE N N 149.362 -12.988 15.485 1.00 . A A . 212 ILE N 1 1
4 10357 1 1 102 ILE O O 149.937 -9.550 16.178 1.00 . A A . 212 ILE O 1 1
4 10358 1 1 103 GLU C C 151.419 -10.307 18.747 1.00 . A A . 213 GLU C 1 1
4 10359 1 1 103 GLU CA C 149.912 -10.558 18.739 1.00 . A A . 213 GLU CA 1 1
4 10360 1 1 103 GLU CB C 149.451 -11.341 19.974 1.00 . A A . 213 GLU CB 1 1
4 10361 1 1 103 GLU CD C 151.473 -11.390 21.446 1.00 . A A . 213 GLU CD 1 1
4 10362 1 1 103 GLU CG C 150.578 -12.214 20.527 1.00 . A A . 213 GLU CG 1 1
4 10363 1 1 103 GLU H H 149.231 -12.214 17.628 1.00 . A A . 213 GLU H 1 1
4 10364 1 1 103 GLU HA H 149.407 -9.604 18.732 1.00 . A A . 213 GLU HA 1 1
4 10365 1 1 103 GLU HB2 H 149.128 -10.649 20.731 1.00 . A A . 213 GLU HB2 1 1
4 10366 1 1 103 GLU HB3 H 148.619 -11.973 19.699 1.00 . A A . 213 GLU HB3 1 1
4 10367 1 1 103 GLU HG2 H 150.148 -13.029 21.088 1.00 . A A . 213 GLU HG2 1 1
4 10368 1 1 103 GLU HG3 H 151.159 -12.615 19.714 1.00 . A A . 213 GLU HG3 1 1
4 10369 1 1 103 GLU N N 149.534 -11.286 17.547 1.00 . A A . 213 GLU N 1 1
4 10370 1 1 103 GLU O O 151.884 -9.283 19.247 1.00 . A A . 213 GLU O 1 1
4 10371 1 1 103 GLU OE1 O 151.463 -10.177 21.319 1.00 . A A . 213 GLU OE1 1 1
4 10372 1 1 103 GLU OE2 O 152.152 -11.983 22.268 1.00 . A A . 213 GLU OE2 1 1
4 10373 1 1 104 GLU C C 154.001 -9.989 17.113 1.00 . A A . 214 GLU C 1 1
4 10374 1 1 104 GLU CA C 153.620 -11.096 18.091 1.00 . A A . 214 GLU CA 1 1
4 10375 1 1 104 GLU CB C 154.229 -12.414 17.622 1.00 . A A . 214 GLU CB 1 1
4 10376 1 1 104 GLU CD C 154.117 -13.400 19.931 1.00 . A A . 214 GLU CD 1 1
4 10377 1 1 104 GLU CG C 155.027 -13.054 18.756 1.00 . A A . 214 GLU CG 1 1
4 10378 1 1 104 GLU H H 151.751 -12.031 17.772 1.00 . A A . 214 GLU H 1 1
4 10379 1 1 104 GLU HA H 154.010 -10.856 19.066 1.00 . A A . 214 GLU HA 1 1
4 10380 1 1 104 GLU HB2 H 153.438 -13.082 17.318 1.00 . A A . 214 GLU HB2 1 1
4 10381 1 1 104 GLU HB3 H 154.884 -12.228 16.784 1.00 . A A . 214 GLU HB3 1 1
4 10382 1 1 104 GLU HG2 H 155.484 -13.955 18.389 1.00 . A A . 214 GLU HG2 1 1
4 10383 1 1 104 GLU HG3 H 155.795 -12.371 19.085 1.00 . A A . 214 GLU HG3 1 1
4 10384 1 1 104 GLU N N 152.175 -11.237 18.167 1.00 . A A . 214 GLU N 1 1
4 10385 1 1 104 GLU O O 154.746 -9.071 17.457 1.00 . A A . 214 GLU O 1 1
4 10386 1 1 104 GLU OE1 O 153.887 -14.579 20.146 1.00 . A A . 214 GLU OE1 1 1
4 10387 1 1 104 GLU OE2 O 153.670 -12.487 20.604 1.00 . A A . 214 GLU OE2 1 1
4 10388 1 1 105 VAL C C 153.122 -7.766 15.149 1.00 . A A . 215 VAL C 1 1
4 10389 1 1 105 VAL CA C 153.796 -9.105 14.855 1.00 . A A . 215 VAL CA 1 1
4 10390 1 1 105 VAL CB C 153.324 -9.617 13.491 1.00 . A A . 215 VAL CB 1 1
4 10391 1 1 105 VAL CG1 C 153.811 -11.039 13.275 1.00 . A A . 215 VAL CG1 1 1
4 10392 1 1 105 VAL CG2 C 151.797 -9.614 13.435 1.00 . A A . 215 VAL CG2 1 1
4 10393 1 1 105 VAL H H 152.918 -10.851 15.668 1.00 . A A . 215 VAL H 1 1
4 10394 1 1 105 VAL HA H 154.863 -8.960 14.817 1.00 . A A . 215 VAL HA 1 1
4 10395 1 1 105 VAL HB H 153.719 -8.985 12.715 1.00 . A A . 215 VAL HB 1 1
4 10396 1 1 105 VAL HG11 H 153.544 -11.632 14.128 1.00 . A A . 215 VAL HG11 1 1
4 10397 1 1 105 VAL HG12 H 153.338 -11.444 12.394 1.00 . A A . 215 VAL HG12 1 1
4 10398 1 1 105 VAL HG13 H 154.882 -11.041 13.148 1.00 . A A . 215 VAL HG13 1 1
4 10399 1 1 105 VAL HG21 H 151.403 -9.502 14.430 1.00 . A A . 215 VAL HG21 1 1
4 10400 1 1 105 VAL HG22 H 151.459 -8.800 12.816 1.00 . A A . 215 VAL HG22 1 1
4 10401 1 1 105 VAL HG23 H 151.453 -10.549 13.017 1.00 . A A . 215 VAL HG23 1 1
4 10402 1 1 105 VAL N N 153.495 -10.092 15.887 1.00 . A A . 215 VAL N 1 1
4 10403 1 1 105 VAL O O 153.573 -6.722 14.679 1.00 . A A . 215 VAL O 1 1
4 10404 1 1 106 LYS C C 152.224 -5.521 16.831 1.00 . A A . 216 LYS C 1 1
4 10405 1 1 106 LYS CA C 151.303 -6.580 16.234 1.00 . A A . 216 LYS CA 1 1
4 10406 1 1 106 LYS CB C 150.176 -6.884 17.217 1.00 . A A . 216 LYS CB 1 1
4 10407 1 1 106 LYS CD C 147.721 -7.327 17.407 1.00 . A A . 216 LYS CD 1 1
4 10408 1 1 106 LYS CE C 146.379 -6.839 16.861 1.00 . A A . 216 LYS CE 1 1
4 10409 1 1 106 LYS CG C 148.843 -6.887 16.466 1.00 . A A . 216 LYS CG 1 1
4 10410 1 1 106 LYS H H 151.709 -8.662 16.248 1.00 . A A . 216 LYS H 1 1
4 10411 1 1 106 LYS HA H 150.867 -6.191 15.329 1.00 . A A . 216 LYS HA 1 1
4 10412 1 1 106 LYS HB2 H 150.343 -7.850 17.666 1.00 . A A . 216 LYS HB2 1 1
4 10413 1 1 106 LYS HB3 H 150.153 -6.127 17.986 1.00 . A A . 216 LYS HB3 1 1
4 10414 1 1 106 LYS HD2 H 147.712 -8.406 17.476 1.00 . A A . 216 LYS HD2 1 1
4 10415 1 1 106 LYS HD3 H 147.884 -6.904 18.387 1.00 . A A . 216 LYS HD3 1 1
4 10416 1 1 106 LYS HE2 H 146.397 -6.872 15.782 1.00 . A A . 216 LYS HE2 1 1
4 10417 1 1 106 LYS HE3 H 145.587 -7.476 17.228 1.00 . A A . 216 LYS HE3 1 1
4 10418 1 1 106 LYS HG2 H 148.636 -5.892 16.098 1.00 . A A . 216 LYS HG2 1 1
4 10419 1 1 106 LYS HG3 H 148.902 -7.570 15.633 1.00 . A A . 216 LYS HG3 1 1
4 10420 1 1 106 LYS HZ1 H 145.472 -5.442 18.111 1.00 . A A . 216 LYS HZ1 1 1
4 10421 1 1 106 LYS HZ2 H 147.037 -5.010 17.609 1.00 . A A . 216 LYS HZ2 1 1
4 10422 1 1 106 LYS HZ3 H 145.736 -4.887 16.527 1.00 . A A . 216 LYS HZ3 1 1
4 10423 1 1 106 LYS N N 152.034 -7.802 15.910 1.00 . A A . 216 LYS N 1 1
4 10424 1 1 106 LYS NZ N 146.138 -5.439 17.311 1.00 . A A . 216 LYS NZ 1 1
4 10425 1 1 106 LYS O O 152.223 -4.371 16.394 1.00 . A A . 216 LYS O 1 1
4 10426 1 1 107 GLY C C 155.087 -4.605 17.604 1.00 . A A . 217 GLY C 1 1
4 10427 1 1 107 GLY CA C 153.899 -4.964 18.495 1.00 . A A . 217 GLY CA 1 1
4 10428 1 1 107 GLY H H 152.947 -6.836 18.159 1.00 . A A . 217 GLY H 1 1
4 10429 1 1 107 GLY HA2 H 153.351 -4.063 18.725 1.00 . A A . 217 GLY HA2 1 1
4 10430 1 1 107 GLY HA3 H 154.263 -5.394 19.414 1.00 . A A . 217 GLY HA3 1 1
4 10431 1 1 107 GLY N N 152.995 -5.907 17.841 1.00 . A A . 217 GLY N 1 1
4 10432 1 1 107 GLY O O 155.622 -3.500 17.691 1.00 . A A . 217 GLY O 1 1
4 10433 1 1 108 LEU C C 156.361 -4.050 14.995 1.00 . A A . 218 LEU C 1 1
4 10434 1 1 108 LEU CA C 156.641 -5.268 15.873 1.00 . A A . 218 LEU CA 1 1
4 10435 1 1 108 LEU CB C 156.945 -6.499 15.020 1.00 . A A . 218 LEU CB 1 1
4 10436 1 1 108 LEU CD1 C 157.639 -8.879 15.425 1.00 . A A . 218 LEU CD1 1 1
4 10437 1 1 108 LEU CD2 C 159.358 -7.062 15.510 1.00 . A A . 218 LEU CD2 1 1
4 10438 1 1 108 LEU CG C 157.894 -7.419 15.806 1.00 . A A . 218 LEU CG 1 1
4 10439 1 1 108 LEU H H 155.059 -6.405 16.716 1.00 . A A . 218 LEU H 1 1
4 10440 1 1 108 LEU HA H 157.504 -5.053 16.486 1.00 . A A . 218 LEU HA 1 1
4 10441 1 1 108 LEU HB2 H 156.025 -7.022 14.810 1.00 . A A . 218 LEU HB2 1 1
4 10442 1 1 108 LEU HB3 H 157.407 -6.200 14.093 1.00 . A A . 218 LEU HB3 1 1
4 10443 1 1 108 LEU HD11 H 157.221 -8.926 14.434 1.00 . A A . 218 LEU HD11 1 1
4 10444 1 1 108 LEU HD12 H 158.570 -9.425 15.450 1.00 . A A . 218 LEU HD12 1 1
4 10445 1 1 108 LEU HD13 H 156.947 -9.318 16.128 1.00 . A A . 218 LEU HD13 1 1
4 10446 1 1 108 LEU HD21 H 159.793 -7.822 14.879 1.00 . A A . 218 LEU HD21 1 1
4 10447 1 1 108 LEU HD22 H 159.412 -6.106 15.011 1.00 . A A . 218 LEU HD22 1 1
4 10448 1 1 108 LEU HD23 H 159.909 -7.011 16.436 1.00 . A A . 218 LEU HD23 1 1
4 10449 1 1 108 LEU HG H 157.709 -7.294 16.863 1.00 . A A . 218 LEU HG 1 1
4 10450 1 1 108 LEU N N 155.508 -5.534 16.752 1.00 . A A . 218 LEU N 1 1
4 10451 1 1 108 LEU O O 157.270 -3.504 14.369 1.00 . A A . 218 LEU O 1 1
4 10452 1 1 109 PHE C C 154.710 -1.215 15.137 1.00 . A A . 219 PHE C 1 1
4 10453 1 1 109 PHE CA C 154.728 -2.426 14.213 1.00 . A A . 219 PHE CA 1 1
4 10454 1 1 109 PHE CB C 153.330 -2.592 13.619 1.00 . A A . 219 PHE CB 1 1
4 10455 1 1 109 PHE CD1 C 154.085 -4.433 12.090 1.00 . A A . 219 PHE CD1 1 1
4 10456 1 1 109 PHE CD2 C 152.063 -4.742 13.378 1.00 . A A . 219 PHE CD2 1 1
4 10457 1 1 109 PHE CE1 C 153.913 -5.698 11.518 1.00 . A A . 219 PHE CE1 1 1
4 10458 1 1 109 PHE CE2 C 151.889 -6.007 12.812 1.00 . A A . 219 PHE CE2 1 1
4 10459 1 1 109 PHE CG C 153.162 -3.959 13.017 1.00 . A A . 219 PHE CG 1 1
4 10460 1 1 109 PHE CZ C 152.816 -6.488 11.880 1.00 . A A . 219 PHE CZ 1 1
4 10461 1 1 109 PHE H H 154.426 -4.064 15.522 1.00 . A A . 219 PHE H 1 1
4 10462 1 1 109 PHE HA H 155.439 -2.267 13.418 1.00 . A A . 219 PHE HA 1 1
4 10463 1 1 109 PHE HB2 H 152.602 -2.462 14.398 1.00 . A A . 219 PHE HB2 1 1
4 10464 1 1 109 PHE HB3 H 153.176 -1.846 12.854 1.00 . A A . 219 PHE HB3 1 1
4 10465 1 1 109 PHE HD1 H 154.931 -3.823 11.815 1.00 . A A . 219 PHE HD1 1 1
4 10466 1 1 109 PHE HD2 H 151.349 -4.368 14.096 1.00 . A A . 219 PHE HD2 1 1
4 10467 1 1 109 PHE HE1 H 154.624 -6.062 10.799 1.00 . A A . 219 PHE HE1 1 1
4 10468 1 1 109 PHE HE2 H 151.039 -6.609 13.093 1.00 . A A . 219 PHE HE2 1 1
4 10469 1 1 109 PHE HZ H 152.681 -7.460 11.434 1.00 . A A . 219 PHE HZ 1 1
4 10470 1 1 109 PHE N N 155.105 -3.606 14.984 1.00 . A A . 219 PHE N 1 1
4 10471 1 1 109 PHE O O 154.922 -0.081 14.709 1.00 . A A . 219 PHE O 1 1
4 10472 1 1 110 LYS C C 155.273 0.734 17.093 1.00 . A A . 220 LYS C 1 1
4 10473 1 1 110 LYS CA C 154.373 -0.450 17.435 1.00 . A A . 220 LYS CA 1 1
4 10474 1 1 110 LYS CB C 154.795 -1.046 18.783 1.00 . A A . 220 LYS CB 1 1
4 10475 1 1 110 LYS CD C 155.497 0.269 20.785 1.00 . A A . 220 LYS CD 1 1
4 10476 1 1 110 LYS CE C 156.108 -0.950 21.478 1.00 . A A . 220 LYS CE 1 1
4 10477 1 1 110 LYS CG C 154.305 -0.169 19.937 1.00 . A A . 220 LYS CG 1 1
4 10478 1 1 110 LYS H H 154.277 -2.418 16.671 1.00 . A A . 220 LYS H 1 1
4 10479 1 1 110 LYS HA H 153.353 -0.106 17.509 1.00 . A A . 220 LYS HA 1 1
4 10480 1 1 110 LYS HB2 H 154.367 -2.031 18.884 1.00 . A A . 220 LYS HB2 1 1
4 10481 1 1 110 LYS HB3 H 155.871 -1.118 18.822 1.00 . A A . 220 LYS HB3 1 1
4 10482 1 1 110 LYS HD2 H 156.235 0.729 20.149 1.00 . A A . 220 LYS HD2 1 1
4 10483 1 1 110 LYS HD3 H 155.169 0.978 21.530 1.00 . A A . 220 LYS HD3 1 1
4 10484 1 1 110 LYS HE2 H 155.504 -1.822 21.273 1.00 . A A . 220 LYS HE2 1 1
4 10485 1 1 110 LYS HE3 H 157.109 -1.110 21.107 1.00 . A A . 220 LYS HE3 1 1
4 10486 1 1 110 LYS HG2 H 153.799 0.703 19.549 1.00 . A A . 220 LYS HG2 1 1
4 10487 1 1 110 LYS HG3 H 153.626 -0.739 20.550 1.00 . A A . 220 LYS HG3 1 1
4 10488 1 1 110 LYS HZ1 H 156.141 0.313 23.133 1.00 . A A . 220 LYS HZ1 1 1
4 10489 1 1 110 LYS HZ2 H 155.330 -1.156 23.398 1.00 . A A . 220 LYS HZ2 1 1
4 10490 1 1 110 LYS HZ3 H 157.025 -1.124 23.339 1.00 . A A . 220 LYS HZ3 1 1
4 10491 1 1 110 LYS N N 154.442 -1.487 16.412 1.00 . A A . 220 LYS N 1 1
4 10492 1 1 110 LYS NZ N 156.155 -0.711 22.948 1.00 . A A . 220 LYS NZ 1 1
4 10493 1 1 110 LYS O O 156.497 0.647 17.190 1.00 . A A . 220 LYS O 1 1
4 10494 1 1 111 SER C C 155.310 4.058 17.505 1.00 . A A . 221 SER C 1 1
4 10495 1 1 111 SER CA C 155.400 3.051 16.363 1.00 . A A . 221 SER CA 1 1
4 10496 1 1 111 SER CB C 154.838 3.675 15.082 1.00 . A A . 221 SER CB 1 1
4 10497 1 1 111 SER H H 153.674 1.856 16.655 1.00 . A A . 221 SER H 1 1
4 10498 1 1 111 SER HA H 156.435 2.791 16.202 1.00 . A A . 221 SER HA 1 1
4 10499 1 1 111 SER HB2 H 155.627 3.766 14.347 1.00 . A A . 221 SER HB2 1 1
4 10500 1 1 111 SER HB3 H 154.052 3.046 14.691 1.00 . A A . 221 SER HB3 1 1
4 10501 1 1 111 SER HG H 153.488 4.843 15.852 1.00 . A A . 221 SER HG 1 1
4 10502 1 1 111 SER N N 154.653 1.845 16.704 1.00 . A A . 221 SER N 1 1
4 10503 1 1 111 SER O O 154.221 4.355 17.997 1.00 . A A . 221 SER O 1 1
4 10504 1 1 111 SER OG O 154.313 4.961 15.376 1.00 . A A . 221 SER OG 1 1
4 10505 1 1 112 GLU C C 156.141 6.939 18.538 1.00 . A A . 222 GLU C 1 1
4 10506 1 1 112 GLU CA C 156.491 5.535 19.027 1.00 . A A . 222 GLU CA 1 1
4 10507 1 1 112 GLU CB C 157.881 5.549 19.665 1.00 . A A . 222 GLU CB 1 1
4 10508 1 1 112 GLU CD C 159.090 6.219 21.749 1.00 . A A . 222 GLU CD 1 1
4 10509 1 1 112 GLU CG C 157.750 5.777 21.172 1.00 . A A . 222 GLU CG 1 1
4 10510 1 1 112 GLU H H 157.297 4.294 17.509 1.00 . A A . 222 GLU H 1 1
4 10511 1 1 112 GLU HA H 155.772 5.237 19.775 1.00 . A A . 222 GLU HA 1 1
4 10512 1 1 112 GLU HB2 H 158.369 4.601 19.484 1.00 . A A . 222 GLU HB2 1 1
4 10513 1 1 112 GLU HB3 H 158.469 6.344 19.232 1.00 . A A . 222 GLU HB3 1 1
4 10514 1 1 112 GLU HG2 H 157.011 6.542 21.355 1.00 . A A . 222 GLU HG2 1 1
4 10515 1 1 112 GLU HG3 H 157.441 4.858 21.648 1.00 . A A . 222 GLU HG3 1 1
4 10516 1 1 112 GLU N N 156.458 4.572 17.931 1.00 . A A . 222 GLU N 1 1
4 10517 1 1 112 GLU O O 155.934 7.848 19.342 1.00 . A A . 222 GLU O 1 1
4 10518 1 1 112 GLU OE1 O 159.844 6.853 21.028 1.00 . A A . 222 GLU OE1 1 1
4 10519 1 1 112 GLU OE2 O 159.343 5.919 22.904 1.00 . A A . 222 GLU OE2 1 1
4 10520 1 1 113 ASN C C 154.486 8.346 15.809 1.00 . A A . 223 ASN C 1 1
4 10521 1 1 113 ASN CA C 155.755 8.419 16.653 1.00 . A A . 223 ASN CA 1 1
4 10522 1 1 113 ASN CB C 156.915 8.915 15.790 1.00 . A A . 223 ASN CB 1 1
4 10523 1 1 113 ASN CG C 156.656 10.353 15.353 1.00 . A A . 223 ASN CG 1 1
4 10524 1 1 113 ASN H H 156.254 6.356 16.625 1.00 . A A . 223 ASN H 1 1
4 10525 1 1 113 ASN HA H 155.598 9.120 17.458 1.00 . A A . 223 ASN HA 1 1
4 10526 1 1 113 ASN HB2 H 157.830 8.874 16.361 1.00 . A A . 223 ASN HB2 1 1
4 10527 1 1 113 ASN HB3 H 157.009 8.286 14.917 1.00 . A A . 223 ASN HB3 1 1
4 10528 1 1 113 ASN HD21 H 157.141 11.130 17.116 1.00 . A A . 223 ASN HD21 1 1
4 10529 1 1 113 ASN HD22 H 156.674 12.253 15.932 1.00 . A A . 223 ASN HD22 1 1
4 10530 1 1 113 ASN N N 156.078 7.113 17.222 1.00 . A A . 223 ASN N 1 1
4 10531 1 1 113 ASN ND2 N 156.839 11.326 16.204 1.00 . A A . 223 ASN ND2 1 1
4 10532 1 1 113 ASN O O 154.192 9.256 15.034 1.00 . A A . 223 ASN O 1 1
4 10533 1 1 113 ASN OD1 O 156.275 10.597 14.208 1.00 . A A . 223 ASN OD1 1 1
4 10534 1 1 114 CYS C C 151.531 6.187 15.987 1.00 . A A . 224 CYS C 1 1
4 10535 1 1 114 CYS CA C 152.498 7.084 15.214 1.00 . A A . 224 CYS CA 1 1
4 10536 1 1 114 CYS CB C 152.801 6.457 13.850 1.00 . A A . 224 CYS CB 1 1
4 10537 1 1 114 CYS H H 154.017 6.568 16.599 1.00 . A A . 224 CYS H 1 1
4 10538 1 1 114 CYS HA H 152.045 8.051 15.061 1.00 . A A . 224 CYS HA 1 1
4 10539 1 1 114 CYS HB2 H 152.600 5.397 13.889 1.00 . A A . 224 CYS HB2 1 1
4 10540 1 1 114 CYS HB3 H 152.178 6.913 13.096 1.00 . A A . 224 CYS HB3 1 1
4 10541 1 1 114 CYS HG H 154.610 6.795 12.476 1.00 . A A . 224 CYS HG 1 1
4 10542 1 1 114 CYS N N 153.736 7.261 15.966 1.00 . A A . 224 CYS N 1 1
4 10543 1 1 114 CYS O O 151.957 5.323 16.753 1.00 . A A . 224 CYS O 1 1
4 10544 1 1 114 CYS SG S 154.542 6.724 13.431 1.00 . A A . 224 CYS SG 1 1
4 10545 1 1 115 PRO C C 149.305 4.077 16.145 1.00 . A A . 225 PRO C 1 1
4 10546 1 1 115 PRO CA C 149.212 5.556 16.507 1.00 . A A . 225 PRO CA 1 1
4 10547 1 1 115 PRO CB C 147.878 6.151 16.041 1.00 . A A . 225 PRO CB 1 1
4 10548 1 1 115 PRO CD C 149.638 7.372 14.913 1.00 . A A . 225 PRO CD 1 1
4 10549 1 1 115 PRO CG C 148.186 6.914 14.796 1.00 . A A . 225 PRO CG 1 1
4 10550 1 1 115 PRO HA H 149.305 5.681 17.573 1.00 . A A . 225 PRO HA 1 1
4 10551 1 1 115 PRO HB2 H 147.172 5.362 15.829 1.00 . A A . 225 PRO HB2 1 1
4 10552 1 1 115 PRO HB3 H 147.482 6.814 16.796 1.00 . A A . 225 PRO HB3 1 1
4 10553 1 1 115 PRO HD2 H 150.117 7.361 13.947 1.00 . A A . 225 PRO HD2 1 1
4 10554 1 1 115 PRO HD3 H 149.691 8.356 15.354 1.00 . A A . 225 PRO HD3 1 1
4 10555 1 1 115 PRO HG2 H 148.067 6.277 13.932 1.00 . A A . 225 PRO HG2 1 1
4 10556 1 1 115 PRO HG3 H 147.533 7.772 14.716 1.00 . A A . 225 PRO HG3 1 1
4 10557 1 1 115 PRO N N 150.246 6.372 15.805 1.00 . A A . 225 PRO N 1 1
4 10558 1 1 115 PRO O O 150.061 3.692 15.252 1.00 . A A . 225 PRO O 1 1
4 10559 1 1 116 LYS C C 148.197 1.522 15.140 1.00 . A A . 226 LYS C 1 1
4 10560 1 1 116 LYS CA C 148.547 1.816 16.595 1.00 . A A . 226 LYS CA 1 1
4 10561 1 1 116 LYS CB C 147.546 1.115 17.516 1.00 . A A . 226 LYS CB 1 1
4 10562 1 1 116 LYS CD C 148.715 -1.079 17.250 1.00 . A A . 226 LYS CD 1 1
4 10563 1 1 116 LYS CE C 148.428 -2.475 17.804 1.00 . A A . 226 LYS CE 1 1
4 10564 1 1 116 LYS CG C 148.248 -0.026 18.256 1.00 . A A . 226 LYS CG 1 1
4 10565 1 1 116 LYS H H 147.957 3.613 17.550 1.00 . A A . 226 LYS H 1 1
4 10566 1 1 116 LYS HA H 149.534 1.432 16.801 1.00 . A A . 226 LYS HA 1 1
4 10567 1 1 116 LYS HB2 H 147.158 1.825 18.233 1.00 . A A . 226 LYS HB2 1 1
4 10568 1 1 116 LYS HB3 H 146.734 0.715 16.929 1.00 . A A . 226 LYS HB3 1 1
4 10569 1 1 116 LYS HD2 H 148.186 -0.945 16.317 1.00 . A A . 226 LYS HD2 1 1
4 10570 1 1 116 LYS HD3 H 149.776 -0.972 17.082 1.00 . A A . 226 LYS HD3 1 1
4 10571 1 1 116 LYS HE2 H 148.810 -3.220 17.121 1.00 . A A . 226 LYS HE2 1 1
4 10572 1 1 116 LYS HE3 H 148.908 -2.587 18.764 1.00 . A A . 226 LYS HE3 1 1
4 10573 1 1 116 LYS HG2 H 149.102 0.365 18.792 1.00 . A A . 226 LYS HG2 1 1
4 10574 1 1 116 LYS HG3 H 147.561 -0.478 18.955 1.00 . A A . 226 LYS HG3 1 1
4 10575 1 1 116 LYS HZ1 H 146.623 -3.384 17.299 1.00 . A A . 226 LYS HZ1 1 1
4 10576 1 1 116 LYS HZ2 H 146.744 -2.945 18.936 1.00 . A A . 226 LYS HZ2 1 1
4 10577 1 1 116 LYS HZ3 H 146.475 -1.755 17.757 1.00 . A A . 226 LYS HZ3 1 1
4 10578 1 1 116 LYS N N 148.537 3.251 16.848 1.00 . A A . 226 LYS N 1 1
4 10579 1 1 116 LYS NZ N 146.956 -2.653 17.961 1.00 . A A . 226 LYS NZ 1 1
4 10580 1 1 116 LYS O O 147.366 2.202 14.538 1.00 . A A . 226 LYS O 1 1
4 10581 1 1 117 VAL C C 147.141 0.311 12.817 1.00 . A A . 227 VAL C 1 1
4 10582 1 1 117 VAL CA C 148.604 0.115 13.197 1.00 . A A . 227 VAL CA 1 1
4 10583 1 1 117 VAL CB C 148.985 -1.349 13.002 1.00 . A A . 227 VAL CB 1 1
4 10584 1 1 117 VAL CG1 C 148.430 -1.848 11.668 1.00 . A A . 227 VAL CG1 1 1
4 10585 1 1 117 VAL CG2 C 150.508 -1.474 13.001 1.00 . A A . 227 VAL CG2 1 1
4 10586 1 1 117 VAL H H 149.494 0.000 15.115 1.00 . A A . 227 VAL H 1 1
4 10587 1 1 117 VAL HA H 149.219 0.720 12.549 1.00 . A A . 227 VAL HA 1 1
4 10588 1 1 117 VAL HB H 148.575 -1.939 13.807 1.00 . A A . 227 VAL HB 1 1
4 10589 1 1 117 VAL HG11 H 149.066 -2.630 11.286 1.00 . A A . 227 VAL HG11 1 1
4 10590 1 1 117 VAL HG12 H 147.432 -2.234 11.815 1.00 . A A . 227 VAL HG12 1 1
4 10591 1 1 117 VAL HG13 H 148.399 -1.031 10.962 1.00 . A A . 227 VAL HG13 1 1
4 10592 1 1 117 VAL HG21 H 150.900 -1.077 13.925 1.00 . A A . 227 VAL HG21 1 1
4 10593 1 1 117 VAL HG22 H 150.784 -2.513 12.908 1.00 . A A . 227 VAL HG22 1 1
4 10594 1 1 117 VAL HG23 H 150.915 -0.918 12.169 1.00 . A A . 227 VAL HG23 1 1
4 10595 1 1 117 VAL N N 148.842 0.503 14.583 1.00 . A A . 227 VAL N 1 1
4 10596 1 1 117 VAL O O 146.240 0.006 13.599 1.00 . A A . 227 VAL O 1 1
4 10597 1 1 118 ILE C C 144.937 -0.291 10.685 1.00 . A A . 228 ILE C 1 1
4 10598 1 1 118 ILE CA C 145.553 1.032 11.128 1.00 . A A . 228 ILE CA 1 1
4 10599 1 1 118 ILE CB C 145.562 2.011 9.952 1.00 . A A . 228 ILE CB 1 1
4 10600 1 1 118 ILE CD1 C 145.699 3.860 11.640 1.00 . A A . 228 ILE CD1 1 1
4 10601 1 1 118 ILE CG1 C 146.298 3.295 10.349 1.00 . A A . 228 ILE CG1 1 1
4 10602 1 1 118 ILE CG2 C 144.122 2.349 9.558 1.00 . A A . 228 ILE CG2 1 1
4 10603 1 1 118 ILE H H 147.670 1.029 11.025 1.00 . A A . 228 ILE H 1 1
4 10604 1 1 118 ILE HA H 144.959 1.447 11.929 1.00 . A A . 228 ILE HA 1 1
4 10605 1 1 118 ILE HB H 146.065 1.556 9.112 1.00 . A A . 228 ILE HB 1 1
4 10606 1 1 118 ILE HD11 H 145.926 4.914 11.710 1.00 . A A . 228 ILE HD11 1 1
4 10607 1 1 118 ILE HD12 H 144.628 3.723 11.632 1.00 . A A . 228 ILE HD12 1 1
4 10608 1 1 118 ILE HD13 H 146.122 3.343 12.489 1.00 . A A . 228 ILE HD13 1 1
4 10609 1 1 118 ILE HG12 H 147.344 3.075 10.503 1.00 . A A . 228 ILE HG12 1 1
4 10610 1 1 118 ILE HG13 H 146.197 4.024 9.559 1.00 . A A . 228 ILE HG13 1 1
4 10611 1 1 118 ILE HG21 H 144.128 2.946 8.658 1.00 . A A . 228 ILE HG21 1 1
4 10612 1 1 118 ILE HG22 H 143.574 1.436 9.380 1.00 . A A . 228 ILE HG22 1 1
4 10613 1 1 118 ILE HG23 H 143.650 2.903 10.356 1.00 . A A . 228 ILE HG23 1 1
4 10614 1 1 118 ILE N N 146.912 0.812 11.608 1.00 . A A . 228 ILE N 1 1
4 10615 1 1 118 ILE O O 143.748 -0.535 10.890 1.00 . A A . 228 ILE O 1 1
4 10616 1 1 119 SER C C 146.464 -3.419 9.507 1.00 . A A . 229 SER C 1 1
4 10617 1 1 119 SER CA C 145.296 -2.440 9.607 1.00 . A A . 229 SER CA 1 1
4 10618 1 1 119 SER CB C 144.628 -2.292 8.239 1.00 . A A . 229 SER CB 1 1
4 10619 1 1 119 SER H H 146.698 -0.889 9.944 1.00 . A A . 229 SER H 1 1
4 10620 1 1 119 SER HA H 144.572 -2.829 10.308 1.00 . A A . 229 SER HA 1 1
4 10621 1 1 119 SER HB2 H 143.712 -2.864 8.222 1.00 . A A . 229 SER HB2 1 1
4 10622 1 1 119 SER HB3 H 144.406 -1.250 8.057 1.00 . A A . 229 SER HB3 1 1
4 10623 1 1 119 SER HG H 145.346 -2.264 6.432 1.00 . A A . 229 SER HG 1 1
4 10624 1 1 119 SER N N 145.760 -1.141 10.077 1.00 . A A . 229 SER N 1 1
4 10625 1 1 119 SER O O 147.519 -3.087 8.968 1.00 . A A . 229 SER O 1 1
4 10626 1 1 119 SER OG O 145.504 -2.773 7.231 1.00 . A A . 229 SER OG 1 1
4 10627 1 1 120 CYS C C 146.750 -6.967 9.487 1.00 . A A . 230 CYS C 1 1
4 10628 1 1 120 CYS CA C 147.312 -5.644 10.002 1.00 . A A . 230 CYS CA 1 1
4 10629 1 1 120 CYS CB C 147.884 -5.840 11.406 1.00 . A A . 230 CYS CB 1 1
4 10630 1 1 120 CYS H H 145.407 -4.830 10.452 1.00 . A A . 230 CYS H 1 1
4 10631 1 1 120 CYS HA H 148.106 -5.316 9.348 1.00 . A A . 230 CYS HA 1 1
4 10632 1 1 120 CYS HB2 H 148.645 -6.606 11.383 1.00 . A A . 230 CYS HB2 1 1
4 10633 1 1 120 CYS HB3 H 148.317 -4.913 11.747 1.00 . A A . 230 CYS HB3 1 1
4 10634 1 1 120 CYS HG H 145.734 -6.341 12.040 1.00 . A A . 230 CYS HG 1 1
4 10635 1 1 120 CYS N N 146.268 -4.624 10.033 1.00 . A A . 230 CYS N 1 1
4 10636 1 1 120 CYS O O 146.011 -7.654 10.193 1.00 . A A . 230 CYS O 1 1
4 10637 1 1 120 CYS SG S 146.558 -6.340 12.533 1.00 . A A . 230 CYS SG 1 1
4 10638 1 1 121 GLU C C 147.758 -9.382 7.084 1.00 . A A . 231 GLU C 1 1
4 10639 1 1 121 GLU CA C 146.606 -8.558 7.654 1.00 . A A . 231 GLU CA 1 1
4 10640 1 1 121 GLU CB C 145.605 -8.244 6.539 1.00 . A A . 231 GLU CB 1 1
4 10641 1 1 121 GLU CD C 143.785 -6.607 6.024 1.00 . A A . 231 GLU CD 1 1
4 10642 1 1 121 GLU CG C 144.420 -7.465 7.114 1.00 . A A . 231 GLU CG 1 1
4 10643 1 1 121 GLU H H 147.682 -6.730 7.729 1.00 . A A . 231 GLU H 1 1
4 10644 1 1 121 GLU HA H 146.107 -9.139 8.417 1.00 . A A . 231 GLU HA 1 1
4 10645 1 1 121 GLU HB2 H 146.090 -7.651 5.778 1.00 . A A . 231 GLU HB2 1 1
4 10646 1 1 121 GLU HB3 H 145.249 -9.166 6.104 1.00 . A A . 231 GLU HB3 1 1
4 10647 1 1 121 GLU HG2 H 143.686 -8.158 7.497 1.00 . A A . 231 GLU HG2 1 1
4 10648 1 1 121 GLU HG3 H 144.763 -6.828 7.914 1.00 . A A . 231 GLU HG3 1 1
4 10649 1 1 121 GLU N N 147.095 -7.317 8.250 1.00 . A A . 231 GLU N 1 1
4 10650 1 1 121 GLU O O 148.815 -8.846 6.751 1.00 . A A . 231 GLU O 1 1
4 10651 1 1 121 GLU OE1 O 143.886 -5.395 6.116 1.00 . A A . 231 GLU OE1 1 1
4 10652 1 1 121 GLU OE2 O 143.207 -7.175 5.111 1.00 . A A . 231 GLU OE2 1 1
4 10653 1 1 122 PHE C C 148.531 -11.616 4.921 1.00 . A A . 232 PHE C 1 1
4 10654 1 1 122 PHE CA C 148.564 -11.591 6.449 1.00 . A A . 232 PHE CA 1 1
4 10655 1 1 122 PHE CB C 148.334 -13.005 6.987 1.00 . A A . 232 PHE CB 1 1
4 10656 1 1 122 PHE CD1 C 148.550 -12.126 9.343 1.00 . A A . 232 PHE CD1 1 1
4 10657 1 1 122 PHE CD2 C 146.753 -13.674 8.832 1.00 . A A . 232 PHE CD2 1 1
4 10658 1 1 122 PHE CE1 C 148.117 -12.064 10.673 1.00 . A A . 232 PHE CE1 1 1
4 10659 1 1 122 PHE CE2 C 146.321 -13.610 10.162 1.00 . A A . 232 PHE CE2 1 1
4 10660 1 1 122 PHE CG C 147.868 -12.933 8.422 1.00 . A A . 232 PHE CG 1 1
4 10661 1 1 122 PHE CZ C 147.003 -12.806 11.083 1.00 . A A . 232 PHE CZ 1 1
4 10662 1 1 122 PHE H H 146.680 -11.059 7.261 1.00 . A A . 232 PHE H 1 1
4 10663 1 1 122 PHE HA H 149.535 -11.249 6.772 1.00 . A A . 232 PHE HA 1 1
4 10664 1 1 122 PHE HB2 H 147.582 -13.499 6.390 1.00 . A A . 232 PHE HB2 1 1
4 10665 1 1 122 PHE HB3 H 149.255 -13.563 6.937 1.00 . A A . 232 PHE HB3 1 1
4 10666 1 1 122 PHE HD1 H 149.412 -11.555 9.029 1.00 . A A . 232 PHE HD1 1 1
4 10667 1 1 122 PHE HD2 H 146.227 -14.294 8.122 1.00 . A A . 232 PHE HD2 1 1
4 10668 1 1 122 PHE HE1 H 148.640 -11.440 11.383 1.00 . A A . 232 PHE HE1 1 1
4 10669 1 1 122 PHE HE2 H 145.461 -14.182 10.478 1.00 . A A . 232 PHE HE2 1 1
4 10670 1 1 122 PHE HZ H 146.670 -12.759 12.109 1.00 . A A . 232 PHE HZ 1 1
4 10671 1 1 122 PHE N N 147.542 -10.691 6.977 1.00 . A A . 232 PHE N 1 1
4 10672 1 1 122 PHE O O 147.467 -11.507 4.311 1.00 . A A . 232 PHE O 1 1
4 10673 1 1 123 ALA C C 151.047 -12.580 2.417 1.00 . A A . 233 ALA C 1 1
4 10674 1 1 123 ALA CA C 149.805 -11.803 2.854 1.00 . A A . 233 ALA CA 1 1
4 10675 1 1 123 ALA CB C 149.869 -10.380 2.297 1.00 . A A . 233 ALA CB 1 1
4 10676 1 1 123 ALA H H 150.517 -11.845 4.846 1.00 . A A . 233 ALA H 1 1
4 10677 1 1 123 ALA HA H 148.929 -12.292 2.457 1.00 . A A . 233 ALA HA 1 1
4 10678 1 1 123 ALA HB1 H 150.828 -9.942 2.534 1.00 . A A . 233 ALA HB1 1 1
4 10679 1 1 123 ALA HB2 H 149.740 -10.407 1.225 1.00 . A A . 233 ALA HB2 1 1
4 10680 1 1 123 ALA HB3 H 149.083 -9.785 2.739 1.00 . A A . 233 ALA HB3 1 1
4 10681 1 1 123 ALA N N 149.705 -11.762 4.310 1.00 . A A . 233 ALA N 1 1
4 10682 1 1 123 ALA O O 151.989 -12.753 3.191 1.00 . A A . 233 ALA O 1 1
4 10683 1 1 124 HIS C C 152.596 -14.913 1.561 1.00 . A A . 234 HIS C 1 1
4 10684 1 1 124 HIS CA C 152.170 -13.788 0.621 1.00 . A A . 234 HIS CA 1 1
4 10685 1 1 124 HIS CB C 153.352 -12.850 0.373 1.00 . A A . 234 HIS CB 1 1
4 10686 1 1 124 HIS CD2 C 154.195 -12.360 -2.069 1.00 . A A . 234 HIS CD2 1 1
4 10687 1 1 124 HIS CE1 C 154.838 -14.364 -2.587 1.00 . A A . 234 HIS CE1 1 1
4 10688 1 1 124 HIS CG C 153.948 -13.152 -0.975 1.00 . A A . 234 HIS CG 1 1
4 10689 1 1 124 HIS H H 150.263 -12.861 0.598 1.00 . A A . 234 HIS H 1 1
4 10690 1 1 124 HIS HA H 151.872 -14.220 -0.322 1.00 . A A . 234 HIS HA 1 1
4 10691 1 1 124 HIS HB2 H 153.011 -11.826 0.395 1.00 . A A . 234 HIS HB2 1 1
4 10692 1 1 124 HIS HB3 H 154.098 -12.999 1.139 1.00 . A A . 234 HIS HB3 1 1
4 10693 1 1 124 HIS HD1 H 154.326 -15.226 -0.764 1.00 . A A . 234 HIS HD1 1 1
4 10694 1 1 124 HIS HD2 H 153.982 -11.303 -2.132 1.00 . A A . 234 HIS HD2 1 1
4 10695 1 1 124 HIS HE1 H 155.232 -15.211 -3.129 1.00 . A A . 234 HIS HE1 1 1
4 10696 1 1 124 HIS HE2 H 155.036 -12.825 -3.974 1.00 . A A . 234 HIS HE2 1 1
4 10697 1 1 124 HIS N N 151.041 -13.037 1.168 1.00 . A A . 234 HIS N 1 1
4 10698 1 1 124 HIS ND1 N 154.366 -14.426 -1.328 1.00 . A A . 234 HIS ND1 1 1
4 10699 1 1 124 HIS NE2 N 154.757 -13.127 -3.085 1.00 . A A . 234 HIS NE2 1 1
4 10700 1 1 124 HIS O O 153.770 -15.278 1.616 1.00 . A A . 234 HIS O 1 1
4 10701 1 1 125 ASN C C 153.179 -16.302 4.025 1.00 . A A . 235 ASN C 1 1
4 10702 1 1 125 ASN CA C 151.912 -16.563 3.211 1.00 . A A . 235 ASN CA 1 1
4 10703 1 1 125 ASN CB C 152.072 -17.869 2.432 1.00 . A A . 235 ASN CB 1 1
4 10704 1 1 125 ASN CG C 151.379 -17.755 1.078 1.00 . A A . 235 ASN CG 1 1
4 10705 1 1 125 ASN H H 150.714 -15.141 2.193 1.00 . A A . 235 ASN H 1 1
4 10706 1 1 125 ASN HA H 151.078 -16.667 3.889 1.00 . A A . 235 ASN HA 1 1
4 10707 1 1 125 ASN HB2 H 153.122 -18.069 2.280 1.00 . A A . 235 ASN HB2 1 1
4 10708 1 1 125 ASN HB3 H 151.630 -18.678 2.994 1.00 . A A . 235 ASN HB3 1 1
4 10709 1 1 125 ASN HD21 H 149.693 -17.035 1.839 1.00 . A A . 235 ASN HD21 1 1
4 10710 1 1 125 ASN HD22 H 149.705 -17.223 0.152 1.00 . A A . 235 ASN HD22 1 1
4 10711 1 1 125 ASN N N 151.633 -15.468 2.287 1.00 . A A . 235 ASN N 1 1
4 10712 1 1 125 ASN ND2 N 150.157 -17.300 1.018 1.00 . A A . 235 ASN ND2 1 1
4 10713 1 1 125 ASN O O 153.763 -17.230 4.585 1.00 . A A . 235 ASN O 1 1
4 10714 1 1 125 ASN OD1 O 151.966 -18.089 0.049 1.00 . A A . 235 ASN OD1 1 1
4 10715 1 1 126 SER C C 154.883 -13.186 5.052 1.00 . A A . 236 SER C 1 1
4 10716 1 1 126 SER CA C 154.785 -14.691 4.869 1.00 . A A . 236 SER CA 1 1
4 10717 1 1 126 SER CB C 156.053 -15.195 4.175 1.00 . A A . 236 SER CB 1 1
4 10718 1 1 126 SER H H 153.087 -14.338 3.646 1.00 . A A . 236 SER H 1 1
4 10719 1 1 126 SER HA H 154.717 -15.153 5.842 1.00 . A A . 236 SER HA 1 1
4 10720 1 1 126 SER HB2 H 156.705 -14.357 3.976 1.00 . A A . 236 SER HB2 1 1
4 10721 1 1 126 SER HB3 H 156.564 -15.896 4.820 1.00 . A A . 236 SER HB3 1 1
4 10722 1 1 126 SER HG H 156.521 -16.051 2.494 1.00 . A A . 236 SER HG 1 1
4 10723 1 1 126 SER N N 153.593 -15.042 4.101 1.00 . A A . 236 SER N 1 1
4 10724 1 1 126 SER O O 155.168 -12.708 6.151 1.00 . A A . 236 SER O 1 1
4 10725 1 1 126 SER OG O 155.708 -15.832 2.954 1.00 . A A . 236 SER OG 1 1
4 10726 1 1 127 ASN C C 153.439 -10.441 4.679 1.00 . A A . 237 ASN C 1 1
4 10727 1 1 127 ASN CA C 154.726 -10.986 4.085 1.00 . A A . 237 ASN CA 1 1
4 10728 1 1 127 ASN CB C 154.965 -10.367 2.708 1.00 . A A . 237 ASN CB 1 1
4 10729 1 1 127 ASN CG C 156.374 -10.697 2.227 1.00 . A A . 237 ASN CG 1 1
4 10730 1 1 127 ASN H H 154.421 -12.853 3.126 1.00 . A A . 237 ASN H 1 1
4 10731 1 1 127 ASN HA H 155.545 -10.726 4.728 1.00 . A A . 237 ASN HA 1 1
4 10732 1 1 127 ASN HB2 H 154.248 -10.762 2.011 1.00 . A A . 237 ASN HB2 1 1
4 10733 1 1 127 ASN HB3 H 154.848 -9.296 2.771 1.00 . A A . 237 ASN HB3 1 1
4 10734 1 1 127 ASN HD21 H 156.391 -12.505 3.050 1.00 . A A . 237 ASN HD21 1 1
4 10735 1 1 127 ASN HD22 H 157.806 -12.074 2.218 1.00 . A A . 237 ASN HD22 1 1
4 10736 1 1 127 ASN N N 154.648 -12.433 3.981 1.00 . A A . 237 ASN N 1 1
4 10737 1 1 127 ASN ND2 N 156.901 -11.855 2.523 1.00 . A A . 237 ASN ND2 1 1
4 10738 1 1 127 ASN O O 152.356 -10.632 4.126 1.00 . A A . 237 ASN O 1 1
4 10739 1 1 127 ASN OD1 O 157.013 -9.879 1.564 1.00 . A A . 237 ASN OD1 1 1
4 10740 1 1 128 TRP C C 152.224 -7.731 6.011 1.00 . A A . 238 TRP C 1 1
4 10741 1 1 128 TRP CA C 152.430 -9.163 6.490 1.00 . A A . 238 TRP CA 1 1
4 10742 1 1 128 TRP CB C 152.671 -9.179 8.006 1.00 . A A . 238 TRP CB 1 1
4 10743 1 1 128 TRP CD1 C 153.161 -10.834 9.854 1.00 . A A . 238 TRP CD1 1 1
4 10744 1 1 128 TRP CD2 C 152.420 -11.921 8.020 1.00 . A A . 238 TRP CD2 1 1
4 10745 1 1 128 TRP CE2 C 152.658 -12.898 9.025 1.00 . A A . 238 TRP CE2 1 1
4 10746 1 1 128 TRP CE3 C 151.954 -12.391 6.772 1.00 . A A . 238 TRP CE3 1 1
4 10747 1 1 128 TRP CG C 152.738 -10.587 8.590 1.00 . A A . 238 TRP CG 1 1
4 10748 1 1 128 TRP CH2 C 151.988 -14.692 7.558 1.00 . A A . 238 TRP CH2 1 1
4 10749 1 1 128 TRP CZ2 C 152.444 -14.261 8.800 1.00 . A A . 238 TRP CZ2 1 1
4 10750 1 1 128 TRP CZ3 C 151.745 -13.760 6.548 1.00 . A A . 238 TRP CZ3 1 1
4 10751 1 1 128 TRP H H 154.470 -9.628 6.183 1.00 . A A . 238 TRP H 1 1
4 10752 1 1 128 TRP HA H 151.541 -9.717 6.269 1.00 . A A . 238 TRP HA 1 1
4 10753 1 1 128 TRP HB2 H 153.601 -8.686 8.209 1.00 . A A . 238 TRP HB2 1 1
4 10754 1 1 128 TRP HB3 H 151.883 -8.626 8.493 1.00 . A A . 238 TRP HB3 1 1
4 10755 1 1 128 TRP HD1 H 153.486 -10.091 10.556 1.00 . A A . 238 TRP HD1 1 1
4 10756 1 1 128 TRP HE1 H 153.331 -12.606 10.965 1.00 . A A . 238 TRP HE1 1 1
4 10757 1 1 128 TRP HE3 H 151.758 -11.711 5.986 1.00 . A A . 238 TRP HE3 1 1
4 10758 1 1 128 TRP HH2 H 151.824 -15.744 7.375 1.00 . A A . 238 TRP HH2 1 1
4 10759 1 1 128 TRP HZ2 H 152.633 -14.979 9.586 1.00 . A A . 238 TRP HZ2 1 1
4 10760 1 1 128 TRP HZ3 H 151.394 -14.096 5.582 1.00 . A A . 238 TRP HZ3 1 1
4 10761 1 1 128 TRP N N 153.575 -9.749 5.804 1.00 . A A . 238 TRP N 1 1
4 10762 1 1 128 TRP NE1 N 153.094 -12.184 10.113 1.00 . A A . 238 TRP NE1 1 1
4 10763 1 1 128 TRP O O 153.045 -6.851 6.271 1.00 . A A . 238 TRP O 1 1
4 10764 1 1 129 TYR C C 150.118 -5.333 5.811 1.00 . A A . 239 TYR C 1 1
4 10765 1 1 129 TYR CA C 150.813 -6.193 4.761 1.00 . A A . 239 TYR CA 1 1
4 10766 1 1 129 TYR CB C 149.888 -6.324 3.546 1.00 . A A . 239 TYR CB 1 1
4 10767 1 1 129 TYR CD1 C 151.918 -7.259 2.336 1.00 . A A . 239 TYR CD1 1 1
4 10768 1 1 129 TYR CD2 C 150.148 -6.214 1.047 1.00 . A A . 239 TYR CD2 1 1
4 10769 1 1 129 TYR CE1 C 152.623 -7.516 1.152 1.00 . A A . 239 TYR CE1 1 1
4 10770 1 1 129 TYR CE2 C 150.855 -6.470 -0.133 1.00 . A A . 239 TYR CE2 1 1
4 10771 1 1 129 TYR CG C 150.677 -6.605 2.284 1.00 . A A . 239 TYR CG 1 1
4 10772 1 1 129 TYR CZ C 152.091 -7.121 -0.080 1.00 . A A . 239 TYR CZ 1 1
4 10773 1 1 129 TYR H H 150.515 -8.260 5.113 1.00 . A A . 239 TYR H 1 1
4 10774 1 1 129 TYR HA H 151.730 -5.710 4.458 1.00 . A A . 239 TYR HA 1 1
4 10775 1 1 129 TYR HB2 H 149.191 -7.129 3.715 1.00 . A A . 239 TYR HB2 1 1
4 10776 1 1 129 TYR HB3 H 149.340 -5.404 3.420 1.00 . A A . 239 TYR HB3 1 1
4 10777 1 1 129 TYR HD1 H 152.334 -7.565 3.283 1.00 . A A . 239 TYR HD1 1 1
4 10778 1 1 129 TYR HD2 H 149.193 -5.711 1.004 1.00 . A A . 239 TYR HD2 1 1
4 10779 1 1 129 TYR HE1 H 153.578 -8.018 1.191 1.00 . A A . 239 TYR HE1 1 1
4 10780 1 1 129 TYR HE2 H 150.445 -6.166 -1.084 1.00 . A A . 239 TYR HE2 1 1
4 10781 1 1 129 TYR HH H 153.487 -7.998 -1.043 1.00 . A A . 239 TYR HH 1 1
4 10782 1 1 129 TYR N N 151.124 -7.514 5.295 1.00 . A A . 239 TYR N 1 1
4 10783 1 1 129 TYR O O 148.890 -5.310 5.891 1.00 . A A . 239 TYR O 1 1
4 10784 1 1 129 TYR OH O 152.787 -7.374 -1.245 1.00 . A A . 239 TYR OH 1 1
4 10785 1 1 130 ILE C C 150.106 -2.355 7.025 1.00 . A A . 240 ILE C 1 1
4 10786 1 1 130 ILE CA C 150.346 -3.739 7.621 1.00 . A A . 240 ILE CA 1 1
4 10787 1 1 130 ILE CB C 151.306 -3.652 8.812 1.00 . A A . 240 ILE CB 1 1
4 10788 1 1 130 ILE CD1 C 150.929 -6.095 9.202 1.00 . A A . 240 ILE CD1 1 1
4 10789 1 1 130 ILE CG1 C 150.938 -4.708 9.848 1.00 . A A . 240 ILE CG1 1 1
4 10790 1 1 130 ILE CG2 C 151.212 -2.277 9.478 1.00 . A A . 240 ILE CG2 1 1
4 10791 1 1 130 ILE H H 151.877 -4.659 6.480 1.00 . A A . 240 ILE H 1 1
4 10792 1 1 130 ILE HA H 149.405 -4.143 7.959 1.00 . A A . 240 ILE HA 1 1
4 10793 1 1 130 ILE HB H 152.317 -3.827 8.472 1.00 . A A . 240 ILE HB 1 1
4 10794 1 1 130 ILE HD11 H 151.770 -6.184 8.539 1.00 . A A . 240 ILE HD11 1 1
4 10795 1 1 130 ILE HD12 H 150.994 -6.851 9.970 1.00 . A A . 240 ILE HD12 1 1
4 10796 1 1 130 ILE HD13 H 150.019 -6.231 8.641 1.00 . A A . 240 ILE HD13 1 1
4 10797 1 1 130 ILE HG12 H 151.663 -4.682 10.642 1.00 . A A . 240 ILE HG12 1 1
4 10798 1 1 130 ILE HG13 H 149.967 -4.490 10.250 1.00 . A A . 240 ILE HG13 1 1
4 10799 1 1 130 ILE HG21 H 151.520 -2.367 10.507 1.00 . A A . 240 ILE HG21 1 1
4 10800 1 1 130 ILE HG22 H 151.857 -1.579 8.964 1.00 . A A . 240 ILE HG22 1 1
4 10801 1 1 130 ILE HG23 H 150.193 -1.921 9.447 1.00 . A A . 240 ILE HG23 1 1
4 10802 1 1 130 ILE N N 150.905 -4.613 6.598 1.00 . A A . 240 ILE N 1 1
4 10803 1 1 130 ILE O O 150.995 -1.773 6.407 1.00 . A A . 240 ILE O 1 1
4 10804 1 1 131 THR C C 148.747 0.567 7.700 1.00 . A A . 241 THR C 1 1
4 10805 1 1 131 THR CA C 148.553 -0.531 6.661 1.00 . A A . 241 THR CA 1 1
4 10806 1 1 131 THR CB C 147.102 -0.527 6.176 1.00 . A A . 241 THR CB 1 1
4 10807 1 1 131 THR CG2 C 146.792 0.812 5.507 1.00 . A A . 241 THR CG2 1 1
4 10808 1 1 131 THR H H 148.219 -2.350 7.693 1.00 . A A . 241 THR H 1 1
4 10809 1 1 131 THR HA H 149.196 -0.325 5.821 1.00 . A A . 241 THR HA 1 1
4 10810 1 1 131 THR HB H 146.440 -0.666 7.016 1.00 . A A . 241 THR HB 1 1
4 10811 1 1 131 THR HG1 H 147.582 -2.249 5.407 1.00 . A A . 241 THR HG1 1 1
4 10812 1 1 131 THR HG21 H 146.960 1.612 6.211 1.00 . A A . 241 THR HG21 1 1
4 10813 1 1 131 THR HG22 H 147.437 0.944 4.651 1.00 . A A . 241 THR HG22 1 1
4 10814 1 1 131 THR HG23 H 145.761 0.825 5.186 1.00 . A A . 241 THR HG23 1 1
4 10815 1 1 131 THR N N 148.895 -1.839 7.201 1.00 . A A . 241 THR N 1 1
4 10816 1 1 131 THR O O 148.550 0.353 8.896 1.00 . A A . 241 THR O 1 1
4 10817 1 1 131 THR OG1 O 146.912 -1.581 5.241 1.00 . A A . 241 THR OG1 1 1
4 10818 1 1 132 PHE C C 148.327 3.980 7.789 1.00 . A A . 242 PHE C 1 1
4 10819 1 1 132 PHE CA C 149.347 2.890 8.095 1.00 . A A . 242 PHE CA 1 1
4 10820 1 1 132 PHE CB C 150.761 3.439 7.900 1.00 . A A . 242 PHE CB 1 1
4 10821 1 1 132 PHE CD1 C 151.920 1.791 9.413 1.00 . A A . 242 PHE CD1 1 1
4 10822 1 1 132 PHE CD2 C 152.039 4.151 9.951 1.00 . A A . 242 PHE CD2 1 1
4 10823 1 1 132 PHE CE1 C 152.690 1.494 10.543 1.00 . A A . 242 PHE CE1 1 1
4 10824 1 1 132 PHE CE2 C 152.809 3.855 11.081 1.00 . A A . 242 PHE CE2 1 1
4 10825 1 1 132 PHE CG C 151.595 3.119 9.117 1.00 . A A . 242 PHE CG 1 1
4 10826 1 1 132 PHE CZ C 153.135 2.527 11.378 1.00 . A A . 242 PHE CZ 1 1
4 10827 1 1 132 PHE H H 149.263 1.849 6.257 1.00 . A A . 242 PHE H 1 1
4 10828 1 1 132 PHE HA H 149.230 2.577 9.122 1.00 . A A . 242 PHE HA 1 1
4 10829 1 1 132 PHE HB2 H 151.208 2.984 7.028 1.00 . A A . 242 PHE HB2 1 1
4 10830 1 1 132 PHE HB3 H 150.717 4.510 7.765 1.00 . A A . 242 PHE HB3 1 1
4 10831 1 1 132 PHE HD1 H 151.577 0.994 8.769 1.00 . A A . 242 PHE HD1 1 1
4 10832 1 1 132 PHE HD2 H 151.787 5.175 9.722 1.00 . A A . 242 PHE HD2 1 1
4 10833 1 1 132 PHE HE1 H 152.941 0.469 10.772 1.00 . A A . 242 PHE HE1 1 1
4 10834 1 1 132 PHE HE2 H 153.152 4.652 11.724 1.00 . A A . 242 PHE HE2 1 1
4 10835 1 1 132 PHE HZ H 153.729 2.298 12.250 1.00 . A A . 242 PHE HZ 1 1
4 10836 1 1 132 PHE N N 149.129 1.746 7.222 1.00 . A A . 242 PHE N 1 1
4 10837 1 1 132 PHE O O 147.468 3.813 6.923 1.00 . A A . 242 PHE O 1 1
4 10838 1 1 133 GLN C C 148.035 7.155 7.232 1.00 . A A . 243 GLN C 1 1
4 10839 1 1 133 GLN CA C 147.495 6.198 8.291 1.00 . A A . 243 GLN CA 1 1
4 10840 1 1 133 GLN CB C 147.257 6.956 9.601 1.00 . A A . 243 GLN CB 1 1
4 10841 1 1 133 GLN CD C 149.598 6.659 10.439 1.00 . A A . 243 GLN CD 1 1
4 10842 1 1 133 GLN CG C 148.127 6.369 10.716 1.00 . A A . 243 GLN CG 1 1
4 10843 1 1 133 GLN H H 149.123 5.173 9.181 1.00 . A A . 243 GLN H 1 1
4 10844 1 1 133 GLN HA H 146.553 5.797 7.948 1.00 . A A . 243 GLN HA 1 1
4 10845 1 1 133 GLN HB2 H 147.506 7.997 9.463 1.00 . A A . 243 GLN HB2 1 1
4 10846 1 1 133 GLN HB3 H 146.217 6.870 9.879 1.00 . A A . 243 GLN HB3 1 1
4 10847 1 1 133 GLN HE21 H 150.116 6.617 12.354 1.00 . A A . 243 GLN HE21 1 1
4 10848 1 1 133 GLN HE22 H 151.382 6.927 11.267 1.00 . A A . 243 GLN HE22 1 1
4 10849 1 1 133 GLN HG2 H 147.848 6.817 11.658 1.00 . A A . 243 GLN HG2 1 1
4 10850 1 1 133 GLN HG3 H 147.974 5.301 10.771 1.00 . A A . 243 GLN HG3 1 1
4 10851 1 1 133 GLN N N 148.422 5.093 8.503 1.00 . A A . 243 GLN N 1 1
4 10852 1 1 133 GLN NE2 N 150.435 6.741 11.436 1.00 . A A . 243 GLN NE2 1 1
4 10853 1 1 133 GLN O O 147.294 7.977 6.691 1.00 . A A . 243 GLN O 1 1
4 10854 1 1 133 GLN OE1 O 149.995 6.815 9.284 1.00 . A A . 243 GLN OE1 1 1
4 10855 1 1 134 SER C C 151.392 7.475 5.684 1.00 . A A . 244 SER C 1 1
4 10856 1 1 134 SER CA C 149.949 7.903 5.936 1.00 . A A . 244 SER CA 1 1
4 10857 1 1 134 SER CB C 149.919 9.358 6.406 1.00 . A A . 244 SER CB 1 1
4 10858 1 1 134 SER H H 149.870 6.368 7.397 1.00 . A A . 244 SER H 1 1
4 10859 1 1 134 SER HA H 149.395 7.824 5.012 1.00 . A A . 244 SER HA 1 1
4 10860 1 1 134 SER HB2 H 148.952 9.787 6.188 1.00 . A A . 244 SER HB2 1 1
4 10861 1 1 134 SER HB3 H 150.098 9.396 7.471 1.00 . A A . 244 SER HB3 1 1
4 10862 1 1 134 SER HG H 150.737 11.030 5.843 1.00 . A A . 244 SER HG 1 1
4 10863 1 1 134 SER N N 149.327 7.042 6.937 1.00 . A A . 244 SER N 1 1
4 10864 1 1 134 SER O O 152.055 6.948 6.577 1.00 . A A . 244 SER O 1 1
4 10865 1 1 134 SER OG O 150.926 10.096 5.730 1.00 . A A . 244 SER OG 1 1
4 10866 1 1 135 ASP C C 154.239 8.079 4.988 1.00 . A A . 245 ASP C 1 1
4 10867 1 1 135 ASP CA C 153.239 7.335 4.110 1.00 . A A . 245 ASP CA 1 1
4 10868 1 1 135 ASP CB C 153.506 7.660 2.639 1.00 . A A . 245 ASP CB 1 1
4 10869 1 1 135 ASP CG C 152.684 8.872 2.217 1.00 . A A . 245 ASP CG 1 1
4 10870 1 1 135 ASP H H 151.297 8.125 3.792 1.00 . A A . 245 ASP H 1 1
4 10871 1 1 135 ASP HA H 153.366 6.273 4.260 1.00 . A A . 245 ASP HA 1 1
4 10872 1 1 135 ASP HB2 H 154.556 7.873 2.505 1.00 . A A . 245 ASP HB2 1 1
4 10873 1 1 135 ASP HB3 H 153.233 6.811 2.029 1.00 . A A . 245 ASP HB3 1 1
4 10874 1 1 135 ASP N N 151.872 7.703 4.464 1.00 . A A . 245 ASP N 1 1
4 10875 1 1 135 ASP O O 155.085 7.464 5.636 1.00 . A A . 245 ASP O 1 1
4 10876 1 1 135 ASP OD1 O 153.283 9.871 1.853 1.00 . A A . 245 ASP OD1 1 1
4 10877 1 1 135 ASP OD2 O 151.468 8.785 2.263 1.00 . A A . 245 ASP OD2 1 1
4 10878 1 1 136 THR C C 155.175 9.593 7.208 1.00 . A A . 246 THR C 1 1
4 10879 1 1 136 THR CA C 155.038 10.209 5.822 1.00 . A A . 246 THR CA 1 1
4 10880 1 1 136 THR CB C 154.502 11.637 5.943 1.00 . A A . 246 THR CB 1 1
4 10881 1 1 136 THR CG2 C 155.402 12.446 6.878 1.00 . A A . 246 THR CG2 1 1
4 10882 1 1 136 THR H H 153.440 9.844 4.477 1.00 . A A . 246 THR H 1 1
4 10883 1 1 136 THR HA H 156.007 10.237 5.350 1.00 . A A . 246 THR HA 1 1
4 10884 1 1 136 THR HB H 153.503 11.613 6.345 1.00 . A A . 246 THR HB 1 1
4 10885 1 1 136 THR HG1 H 154.934 11.660 4.045 1.00 . A A . 246 THR HG1 1 1
4 10886 1 1 136 THR HG21 H 156.300 11.885 7.089 1.00 . A A . 246 THR HG21 1 1
4 10887 1 1 136 THR HG22 H 155.664 13.381 6.405 1.00 . A A . 246 THR HG22 1 1
4 10888 1 1 136 THR HG23 H 154.876 12.644 7.800 1.00 . A A . 246 THR HG23 1 1
4 10889 1 1 136 THR N N 154.135 9.404 5.010 1.00 . A A . 246 THR N 1 1
4 10890 1 1 136 THR O O 156.239 9.649 7.826 1.00 . A A . 246 THR O 1 1
4 10891 1 1 136 THR OG1 O 154.483 12.245 4.658 1.00 . A A . 246 THR OG1 1 1
4 10892 1 1 137 ASP C C 154.616 6.933 8.889 1.00 . A A . 247 ASP C 1 1
4 10893 1 1 137 ASP CA C 154.082 8.357 8.991 1.00 . A A . 247 ASP CA 1 1
4 10894 1 1 137 ASP CB C 152.658 8.336 9.549 1.00 . A A . 247 ASP CB 1 1
4 10895 1 1 137 ASP CG C 152.527 9.346 10.684 1.00 . A A . 247 ASP CG 1 1
4 10896 1 1 137 ASP H H 153.274 8.980 7.138 1.00 . A A . 247 ASP H 1 1
4 10897 1 1 137 ASP HA H 154.712 8.918 9.663 1.00 . A A . 247 ASP HA 1 1
4 10898 1 1 137 ASP HB2 H 151.963 8.591 8.762 1.00 . A A . 247 ASP HB2 1 1
4 10899 1 1 137 ASP HB3 H 152.432 7.348 9.919 1.00 . A A . 247 ASP HB3 1 1
4 10900 1 1 137 ASP N N 154.088 8.996 7.683 1.00 . A A . 247 ASP N 1 1
4 10901 1 1 137 ASP O O 155.465 6.522 9.679 1.00 . A A . 247 ASP O 1 1
4 10902 1 1 137 ASP OD1 O 151.975 8.985 11.710 1.00 . A A . 247 ASP OD1 1 1
4 10903 1 1 137 ASP OD2 O 152.981 10.465 10.510 1.00 . A A . 247 ASP OD2 1 1
4 10904 1 1 138 ALA C C 156.060 4.756 7.486 1.00 . A A . 248 ALA C 1 1
4 10905 1 1 138 ALA CA C 154.553 4.810 7.707 1.00 . A A . 248 ALA CA 1 1
4 10906 1 1 138 ALA CB C 153.834 4.204 6.501 1.00 . A A . 248 ALA CB 1 1
4 10907 1 1 138 ALA H H 153.447 6.570 7.306 1.00 . A A . 248 ALA H 1 1
4 10908 1 1 138 ALA HA H 154.306 4.233 8.585 1.00 . A A . 248 ALA HA 1 1
4 10909 1 1 138 ALA HB1 H 154.341 4.498 5.593 1.00 . A A . 248 ALA HB1 1 1
4 10910 1 1 138 ALA HB2 H 153.837 3.127 6.583 1.00 . A A . 248 ALA HB2 1 1
4 10911 1 1 138 ALA HB3 H 152.815 4.560 6.475 1.00 . A A . 248 ALA HB3 1 1
4 10912 1 1 138 ALA N N 154.117 6.187 7.907 1.00 . A A . 248 ALA N 1 1
4 10913 1 1 138 ALA O O 156.780 4.076 8.216 1.00 . A A . 248 ALA O 1 1
4 10914 1 1 139 GLN C C 158.759 5.848 7.425 1.00 . A A . 249 GLN C 1 1
4 10915 1 1 139 GLN CA C 157.955 5.512 6.173 1.00 . A A . 249 GLN CA 1 1
4 10916 1 1 139 GLN CB C 158.226 6.554 5.090 1.00 . A A . 249 GLN CB 1 1
4 10917 1 1 139 GLN CD C 158.457 6.912 2.625 1.00 . A A . 249 GLN CD 1 1
4 10918 1 1 139 GLN CG C 158.163 5.887 3.715 1.00 . A A . 249 GLN CG 1 1
4 10919 1 1 139 GLN H H 155.910 6.006 5.930 1.00 . A A . 249 GLN H 1 1
4 10920 1 1 139 GLN HA H 158.258 4.542 5.809 1.00 . A A . 249 GLN HA 1 1
4 10921 1 1 139 GLN HB2 H 157.478 7.329 5.149 1.00 . A A . 249 GLN HB2 1 1
4 10922 1 1 139 GLN HB3 H 159.205 6.983 5.236 1.00 . A A . 249 GLN HB3 1 1
4 10923 1 1 139 GLN HE21 H 156.560 7.077 2.061 1.00 . A A . 249 GLN HE21 1 1
4 10924 1 1 139 GLN HE22 H 157.660 8.040 1.199 1.00 . A A . 249 GLN HE22 1 1
4 10925 1 1 139 GLN HG2 H 158.892 5.094 3.669 1.00 . A A . 249 GLN HG2 1 1
4 10926 1 1 139 GLN HG3 H 157.176 5.475 3.562 1.00 . A A . 249 GLN HG3 1 1
4 10927 1 1 139 GLN N N 156.531 5.481 6.478 1.00 . A A . 249 GLN N 1 1
4 10928 1 1 139 GLN NE2 N 157.478 7.382 1.901 1.00 . A A . 249 GLN NE2 1 1
4 10929 1 1 139 GLN O O 159.684 5.124 7.791 1.00 . A A . 249 GLN O 1 1
4 10930 1 1 139 GLN OE1 O 159.611 7.295 2.427 1.00 . A A . 249 GLN OE1 1 1
4 10931 1 1 140 GLN C C 159.002 6.226 10.329 1.00 . A A . 250 GLN C 1 1
4 10932 1 1 140 GLN CA C 159.084 7.347 9.304 1.00 . A A . 250 GLN CA 1 1
4 10933 1 1 140 GLN CB C 158.454 8.620 9.875 1.00 . A A . 250 GLN CB 1 1
4 10934 1 1 140 GLN CD C 160.343 10.219 10.246 1.00 . A A . 250 GLN CD 1 1
4 10935 1 1 140 GLN CG C 159.188 9.844 9.324 1.00 . A A . 250 GLN CG 1 1
4 10936 1 1 140 GLN H H 157.640 7.478 7.758 1.00 . A A . 250 GLN H 1 1
4 10937 1 1 140 GLN HA H 160.122 7.538 9.075 1.00 . A A . 250 GLN HA 1 1
4 10938 1 1 140 GLN HB2 H 157.413 8.664 9.590 1.00 . A A . 250 GLN HB2 1 1
4 10939 1 1 140 GLN HB3 H 158.533 8.610 10.952 1.00 . A A . 250 GLN HB3 1 1
4 10940 1 1 140 GLN HE21 H 159.181 10.475 11.836 1.00 . A A . 250 GLN HE21 1 1
4 10941 1 1 140 GLN HE22 H 160.837 10.745 12.095 1.00 . A A . 250 GLN HE22 1 1
4 10942 1 1 140 GLN HG2 H 159.574 9.620 8.340 1.00 . A A . 250 GLN HG2 1 1
4 10943 1 1 140 GLN HG3 H 158.500 10.674 9.258 1.00 . A A . 250 GLN HG3 1 1
4 10944 1 1 140 GLN N N 158.392 6.943 8.087 1.00 . A A . 250 GLN N 1 1
4 10945 1 1 140 GLN NE2 N 160.100 10.503 11.496 1.00 . A A . 250 GLN NE2 1 1
4 10946 1 1 140 GLN O O 159.997 5.867 10.959 1.00 . A A . 250 GLN O 1 1
4 10947 1 1 140 GLN OE1 O 161.495 10.254 9.817 1.00 . A A . 250 GLN OE1 1 1
4 10948 1 1 141 ALA C C 158.545 3.422 11.049 1.00 . A A . 251 ALA C 1 1
4 10949 1 1 141 ALA CA C 157.600 4.561 11.400 1.00 . A A . 251 ALA CA 1 1
4 10950 1 1 141 ALA CB C 156.154 4.076 11.312 1.00 . A A . 251 ALA CB 1 1
4 10951 1 1 141 ALA H H 157.056 5.979 9.928 1.00 . A A . 251 ALA H 1 1
4 10952 1 1 141 ALA HA H 157.804 4.896 12.406 1.00 . A A . 251 ALA HA 1 1
4 10953 1 1 141 ALA HB1 H 155.741 4.361 10.355 1.00 . A A . 251 ALA HB1 1 1
4 10954 1 1 141 ALA HB2 H 156.127 3.001 11.411 1.00 . A A . 251 ALA HB2 1 1
4 10955 1 1 141 ALA HB3 H 155.574 4.527 12.104 1.00 . A A . 251 ALA HB3 1 1
4 10956 1 1 141 ALA N N 157.807 5.661 10.471 1.00 . A A . 251 ALA N 1 1
4 10957 1 1 141 ALA O O 159.224 2.872 11.915 1.00 . A A . 251 ALA O 1 1
4 10958 1 1 142 PHE C C 160.875 2.250 9.826 1.00 . A A . 252 PHE C 1 1
4 10959 1 1 142 PHE CA C 159.467 2.027 9.296 1.00 . A A . 252 PHE CA 1 1
4 10960 1 1 142 PHE CB C 159.491 2.015 7.770 1.00 . A A . 252 PHE CB 1 1
4 10961 1 1 142 PHE CD1 C 159.433 -0.487 7.528 1.00 . A A . 252 PHE CD1 1 1
4 10962 1 1 142 PHE CD2 C 161.308 0.728 6.588 1.00 . A A . 252 PHE CD2 1 1
4 10963 1 1 142 PHE CE1 C 159.984 -1.690 7.074 1.00 . A A . 252 PHE CE1 1 1
4 10964 1 1 142 PHE CE2 C 161.861 -0.476 6.135 1.00 . A A . 252 PHE CE2 1 1
4 10965 1 1 142 PHE CG C 160.093 0.721 7.285 1.00 . A A . 252 PHE CG 1 1
4 10966 1 1 142 PHE CZ C 161.199 -1.685 6.378 1.00 . A A . 252 PHE CZ 1 1
4 10967 1 1 142 PHE H H 158.034 3.569 9.117 1.00 . A A . 252 PHE H 1 1
4 10968 1 1 142 PHE HA H 159.096 1.079 9.650 1.00 . A A . 252 PHE HA 1 1
4 10969 1 1 142 PHE HB2 H 158.482 2.105 7.397 1.00 . A A . 252 PHE HB2 1 1
4 10970 1 1 142 PHE HB3 H 160.083 2.845 7.412 1.00 . A A . 252 PHE HB3 1 1
4 10971 1 1 142 PHE HD1 H 158.496 -0.490 8.067 1.00 . A A . 252 PHE HD1 1 1
4 10972 1 1 142 PHE HD2 H 161.818 1.662 6.401 1.00 . A A . 252 PHE HD2 1 1
4 10973 1 1 142 PHE HE1 H 159.473 -2.621 7.261 1.00 . A A . 252 PHE HE1 1 1
4 10974 1 1 142 PHE HE2 H 162.798 -0.472 5.598 1.00 . A A . 252 PHE HE2 1 1
4 10975 1 1 142 PHE HZ H 161.624 -2.614 6.028 1.00 . A A . 252 PHE HZ 1 1
4 10976 1 1 142 PHE N N 158.591 3.087 9.763 1.00 . A A . 252 PHE N 1 1
4 10977 1 1 142 PHE O O 161.513 1.331 10.341 1.00 . A A . 252 PHE O 1 1
4 10978 1 1 143 LYS C C 162.848 3.352 11.619 1.00 . A A . 253 LYS C 1 1
4 10979 1 1 143 LYS CA C 162.677 3.833 10.184 1.00 . A A . 253 LYS CA 1 1
4 10980 1 1 143 LYS CB C 162.868 5.349 10.119 1.00 . A A . 253 LYS CB 1 1
4 10981 1 1 143 LYS CD C 164.405 7.178 9.414 1.00 . A A . 253 LYS CD 1 1
4 10982 1 1 143 LYS CE C 165.850 7.530 9.059 1.00 . A A . 253 LYS CE 1 1
4 10983 1 1 143 LYS CG C 164.291 5.675 9.658 1.00 . A A . 253 LYS CG 1 1
4 10984 1 1 143 LYS H H 160.788 4.177 9.295 1.00 . A A . 253 LYS H 1 1
4 10985 1 1 143 LYS HA H 163.415 3.356 9.559 1.00 . A A . 253 LYS HA 1 1
4 10986 1 1 143 LYS HB2 H 162.160 5.769 9.419 1.00 . A A . 253 LYS HB2 1 1
4 10987 1 1 143 LYS HB3 H 162.702 5.775 11.096 1.00 . A A . 253 LYS HB3 1 1
4 10988 1 1 143 LYS HD2 H 163.754 7.456 8.599 1.00 . A A . 253 LYS HD2 1 1
4 10989 1 1 143 LYS HD3 H 164.115 7.712 10.306 1.00 . A A . 253 LYS HD3 1 1
4 10990 1 1 143 LYS HE2 H 166.230 6.816 8.344 1.00 . A A . 253 LYS HE2 1 1
4 10991 1 1 143 LYS HE3 H 165.885 8.521 8.632 1.00 . A A . 253 LYS HE3 1 1
4 10992 1 1 143 LYS HG2 H 164.995 5.377 10.421 1.00 . A A . 253 LYS HG2 1 1
4 10993 1 1 143 LYS HG3 H 164.506 5.148 8.741 1.00 . A A . 253 LYS HG3 1 1
4 10994 1 1 143 LYS HZ1 H 166.078 7.614 11.127 1.00 . A A . 253 LYS HZ1 1 1
4 10995 1 1 143 LYS HZ2 H 167.175 6.575 10.350 1.00 . A A . 253 LYS HZ2 1 1
4 10996 1 1 143 LYS HZ3 H 167.391 8.254 10.259 1.00 . A A . 253 LYS HZ3 1 1
4 10997 1 1 143 LYS N N 161.348 3.486 9.706 1.00 . A A . 253 LYS N 1 1
4 10998 1 1 143 LYS NZ N 166.686 7.490 10.292 1.00 . A A . 253 LYS NZ 1 1
4 10999 1 1 143 LYS O O 163.963 3.116 12.083 1.00 . A A . 253 LYS O 1 1
4 11000 1 1 144 TYR C C 161.778 1.219 13.744 1.00 . A A . 254 TYR C 1 1
4 11001 1 1 144 TYR CA C 161.736 2.743 13.694 1.00 . A A . 254 TYR CA 1 1
4 11002 1 1 144 TYR CB C 160.486 3.249 14.415 1.00 . A A . 254 TYR CB 1 1
4 11003 1 1 144 TYR CD1 C 160.657 5.245 15.937 1.00 . A A . 254 TYR CD1 1 1
4 11004 1 1 144 TYR CD2 C 161.480 3.106 16.725 1.00 . A A . 254 TYR CD2 1 1
4 11005 1 1 144 TYR CE1 C 161.025 5.835 17.151 1.00 . A A . 254 TYR CE1 1 1
4 11006 1 1 144 TYR CE2 C 161.849 3.695 17.940 1.00 . A A . 254 TYR CE2 1 1
4 11007 1 1 144 TYR CG C 160.884 3.881 15.725 1.00 . A A . 254 TYR CG 1 1
4 11008 1 1 144 TYR CZ C 161.622 5.060 18.153 1.00 . A A . 254 TYR CZ 1 1
4 11009 1 1 144 TYR H H 160.866 3.406 11.883 1.00 . A A . 254 TYR H 1 1
4 11010 1 1 144 TYR HA H 162.610 3.137 14.190 1.00 . A A . 254 TYR HA 1 1
4 11011 1 1 144 TYR HB2 H 159.989 3.983 13.798 1.00 . A A . 254 TYR HB2 1 1
4 11012 1 1 144 TYR HB3 H 159.817 2.423 14.600 1.00 . A A . 254 TYR HB3 1 1
4 11013 1 1 144 TYR HD1 H 160.198 5.841 15.162 1.00 . A A . 254 TYR HD1 1 1
4 11014 1 1 144 TYR HD2 H 161.654 2.053 16.560 1.00 . A A . 254 TYR HD2 1 1
4 11015 1 1 144 TYR HE1 H 160.848 6.888 17.314 1.00 . A A . 254 TYR HE1 1 1
4 11016 1 1 144 TYR HE2 H 162.309 3.096 18.713 1.00 . A A . 254 TYR HE2 1 1
4 11017 1 1 144 TYR HH H 161.184 5.920 19.801 1.00 . A A . 254 TYR HH 1 1
4 11018 1 1 144 TYR N N 161.724 3.204 12.313 1.00 . A A . 254 TYR N 1 1
4 11019 1 1 144 TYR O O 162.426 0.633 14.611 1.00 . A A . 254 TYR O 1 1
4 11020 1 1 144 TYR OH O 161.985 5.642 19.351 1.00 . A A . 254 TYR OH 1 1
4 11021 1 1 145 LEU C C 162.435 -1.439 12.509 1.00 . A A . 255 LEU C 1 1
4 11022 1 1 145 LEU CA C 161.040 -0.870 12.740 1.00 . A A . 255 LEU CA 1 1
4 11023 1 1 145 LEU CB C 160.116 -1.300 11.600 1.00 . A A . 255 LEU CB 1 1
4 11024 1 1 145 LEU CD1 C 158.177 -0.097 12.612 1.00 . A A . 255 LEU CD1 1 1
4 11025 1 1 145 LEU CD2 C 157.785 -1.961 11.002 1.00 . A A . 255 LEU CD2 1 1
4 11026 1 1 145 LEU CG C 158.688 -1.454 12.126 1.00 . A A . 255 LEU CG 1 1
4 11027 1 1 145 LEU H H 160.586 1.109 12.141 1.00 . A A . 255 LEU H 1 1
4 11028 1 1 145 LEU HA H 160.655 -1.259 13.670 1.00 . A A . 255 LEU HA 1 1
4 11029 1 1 145 LEU HB2 H 160.135 -0.550 10.825 1.00 . A A . 255 LEU HB2 1 1
4 11030 1 1 145 LEU HB3 H 160.453 -2.238 11.195 1.00 . A A . 255 LEU HB3 1 1
4 11031 1 1 145 LEU HD11 H 158.192 0.606 11.793 1.00 . A A . 255 LEU HD11 1 1
4 11032 1 1 145 LEU HD12 H 157.166 -0.204 12.977 1.00 . A A . 255 LEU HD12 1 1
4 11033 1 1 145 LEU HD13 H 158.812 0.262 13.409 1.00 . A A . 255 LEU HD13 1 1
4 11034 1 1 145 LEU HD21 H 158.057 -1.474 10.078 1.00 . A A . 255 LEU HD21 1 1
4 11035 1 1 145 LEU HD22 H 157.906 -3.029 10.897 1.00 . A A . 255 LEU HD22 1 1
4 11036 1 1 145 LEU HD23 H 156.755 -1.736 11.238 1.00 . A A . 255 LEU HD23 1 1
4 11037 1 1 145 LEU HG H 158.678 -2.159 12.944 1.00 . A A . 255 LEU HG 1 1
4 11038 1 1 145 LEU N N 161.082 0.586 12.805 1.00 . A A . 255 LEU N 1 1
4 11039 1 1 145 LEU O O 162.838 -2.400 13.163 1.00 . A A . 255 LEU O 1 1
4 11040 1 1 146 ARG C C 165.293 -1.555 12.555 1.00 . A A . 256 ARG C 1 1
4 11041 1 1 146 ARG CA C 164.514 -1.300 11.270 1.00 . A A . 256 ARG CA 1 1
4 11042 1 1 146 ARG CB C 165.243 -0.253 10.427 1.00 . A A . 256 ARG CB 1 1
4 11043 1 1 146 ARG CD C 165.823 -1.504 8.344 1.00 . A A . 256 ARG CD 1 1
4 11044 1 1 146 ARG CG C 164.893 -0.453 8.951 1.00 . A A . 256 ARG CG 1 1
4 11045 1 1 146 ARG CZ C 168.152 -1.546 7.659 1.00 . A A . 256 ARG CZ 1 1
4 11046 1 1 146 ARG H H 162.794 -0.078 11.087 1.00 . A A . 256 ARG H 1 1
4 11047 1 1 146 ARG HA H 164.452 -2.220 10.709 1.00 . A A . 256 ARG HA 1 1
4 11048 1 1 146 ARG HB2 H 164.940 0.736 10.739 1.00 . A A . 256 ARG HB2 1 1
4 11049 1 1 146 ARG HB3 H 166.309 -0.362 10.560 1.00 . A A . 256 ARG HB3 1 1
4 11050 1 1 146 ARG HD2 H 166.112 -2.210 9.109 1.00 . A A . 256 ARG HD2 1 1
4 11051 1 1 146 ARG HD3 H 165.305 -2.026 7.554 1.00 . A A . 256 ARG HD3 1 1
4 11052 1 1 146 ARG HE H 166.981 0.073 7.531 1.00 . A A . 256 ARG HE 1 1
4 11053 1 1 146 ARG HG2 H 163.868 -0.785 8.867 1.00 . A A . 256 ARG HG2 1 1
4 11054 1 1 146 ARG HG3 H 165.014 0.481 8.423 1.00 . A A . 256 ARG HG3 1 1
4 11055 1 1 146 ARG HH11 H 167.402 -3.253 8.388 1.00 . A A . 256 ARG HH11 1 1
4 11056 1 1 146 ARG HH12 H 169.066 -3.309 7.909 1.00 . A A . 256 ARG HH12 1 1
4 11057 1 1 146 ARG HH21 H 169.162 0.005 6.896 1.00 . A A . 256 ARG HH21 1 1
4 11058 1 1 146 ARG HH22 H 170.061 -1.466 7.061 1.00 . A A . 256 ARG HH22 1 1
4 11059 1 1 146 ARG N N 163.166 -0.840 11.577 1.00 . A A . 256 ARG N 1 1
4 11060 1 1 146 ARG NE N 167.017 -0.869 7.799 1.00 . A A . 256 ARG NE 1 1
4 11061 1 1 146 ARG NH1 N 168.211 -2.801 8.013 1.00 . A A . 256 ARG NH1 1 1
4 11062 1 1 146 ARG NH2 N 169.207 -0.956 7.167 1.00 . A A . 256 ARG NH2 1 1
4 11063 1 1 146 ARG O O 166.256 -2.323 12.568 1.00 . A A . 256 ARG O 1 1
4 11064 1 1 147 GLU C C 164.885 -2.186 15.728 1.00 . A A . 257 GLU C 1 1
4 11065 1 1 147 GLU CA C 165.534 -1.067 14.918 1.00 . A A . 257 GLU CA 1 1
4 11066 1 1 147 GLU CB C 165.463 0.241 15.708 1.00 . A A . 257 GLU CB 1 1
4 11067 1 1 147 GLU CD C 166.635 2.423 16.050 1.00 . A A . 257 GLU CD 1 1
4 11068 1 1 147 GLU CG C 166.386 1.282 15.070 1.00 . A A . 257 GLU CG 1 1
4 11069 1 1 147 GLU H H 164.100 -0.306 13.564 1.00 . A A . 257 GLU H 1 1
4 11070 1 1 147 GLU HA H 166.570 -1.317 14.749 1.00 . A A . 257 GLU HA 1 1
4 11071 1 1 147 GLU HB2 H 164.447 0.608 15.702 1.00 . A A . 257 GLU HB2 1 1
4 11072 1 1 147 GLU HB3 H 165.773 0.062 16.724 1.00 . A A . 257 GLU HB3 1 1
4 11073 1 1 147 GLU HG2 H 167.327 0.821 14.812 1.00 . A A . 257 GLU HG2 1 1
4 11074 1 1 147 GLU HG3 H 165.921 1.673 14.177 1.00 . A A . 257 GLU HG3 1 1
4 11075 1 1 147 GLU N N 164.871 -0.905 13.633 1.00 . A A . 257 GLU N 1 1
4 11076 1 1 147 GLU O O 165.560 -2.886 16.482 1.00 . A A . 257 GLU O 1 1
4 11077 1 1 147 GLU OE1 O 167.647 2.382 16.731 1.00 . A A . 257 GLU OE1 1 1
4 11078 1 1 147 GLU OE2 O 165.810 3.320 16.107 1.00 . A A . 257 GLU OE2 1 1
4 11079 1 1 148 GLU C C 162.787 -4.677 15.515 1.00 . A A . 258 GLU C 1 1
4 11080 1 1 148 GLU CA C 162.861 -3.383 16.318 1.00 . A A . 258 GLU CA 1 1
4 11081 1 1 148 GLU CB C 161.448 -2.910 16.663 1.00 . A A . 258 GLU CB 1 1
4 11082 1 1 148 GLU CD C 162.324 -1.467 18.508 1.00 . A A . 258 GLU CD 1 1
4 11083 1 1 148 GLU CG C 161.508 -1.487 17.219 1.00 . A A . 258 GLU CG 1 1
4 11084 1 1 148 GLU H H 163.077 -1.759 14.969 1.00 . A A . 258 GLU H 1 1
4 11085 1 1 148 GLU HA H 163.397 -3.578 17.236 1.00 . A A . 258 GLU HA 1 1
4 11086 1 1 148 GLU HB2 H 160.836 -2.924 15.772 1.00 . A A . 258 GLU HB2 1 1
4 11087 1 1 148 GLU HB3 H 161.019 -3.567 17.405 1.00 . A A . 258 GLU HB3 1 1
4 11088 1 1 148 GLU HG2 H 161.971 -0.838 16.491 1.00 . A A . 258 GLU HG2 1 1
4 11089 1 1 148 GLU HG3 H 160.506 -1.140 17.424 1.00 . A A . 258 GLU HG3 1 1
4 11090 1 1 148 GLU N N 163.572 -2.346 15.577 1.00 . A A . 258 GLU N 1 1
4 11091 1 1 148 GLU O O 163.262 -5.718 15.969 1.00 . A A . 258 GLU O 1 1
4 11092 1 1 148 GLU OE1 O 162.824 -0.409 18.853 1.00 . A A . 258 GLU OE1 1 1
4 11093 1 1 148 GLU OE2 O 162.436 -2.510 19.131 1.00 . A A . 258 GLU OE2 1 1
4 11094 1 1 149 VAL C C 163.487 -6.460 13.422 1.00 . A A . 259 VAL C 1 1
4 11095 1 1 149 VAL CA C 162.116 -5.813 13.493 1.00 . A A . 259 VAL CA 1 1
4 11096 1 1 149 VAL CB C 161.620 -5.474 12.086 1.00 . A A . 259 VAL CB 1 1
4 11097 1 1 149 VAL CG1 C 160.287 -4.731 12.188 1.00 . A A . 259 VAL CG1 1 1
4 11098 1 1 149 VAL CG2 C 162.649 -4.597 11.367 1.00 . A A . 259 VAL CG2 1 1
4 11099 1 1 149 VAL H H 161.850 -3.765 13.990 1.00 . A A . 259 VAL H 1 1
4 11100 1 1 149 VAL HA H 161.426 -6.504 13.954 1.00 . A A . 259 VAL HA 1 1
4 11101 1 1 149 VAL HB H 161.478 -6.388 11.527 1.00 . A A . 259 VAL HB 1 1
4 11102 1 1 149 VAL HG11 H 160.414 -3.846 12.793 1.00 . A A . 259 VAL HG11 1 1
4 11103 1 1 149 VAL HG12 H 159.955 -4.451 11.199 1.00 . A A . 259 VAL HG12 1 1
4 11104 1 1 149 VAL HG13 H 159.551 -5.376 12.644 1.00 . A A . 259 VAL HG13 1 1
4 11105 1 1 149 VAL HG21 H 162.166 -3.711 10.987 1.00 . A A . 259 VAL HG21 1 1
4 11106 1 1 149 VAL HG22 H 163.427 -4.312 12.058 1.00 . A A . 259 VAL HG22 1 1
4 11107 1 1 149 VAL HG23 H 163.082 -5.150 10.547 1.00 . A A . 259 VAL HG23 1 1
4 11108 1 1 149 VAL N N 162.207 -4.617 14.319 1.00 . A A . 259 VAL N 1 1
4 11109 1 1 149 VAL O O 163.617 -7.661 13.188 1.00 . A A . 259 VAL O 1 1
4 11110 1 1 150 LYS C C 165.957 -7.457 14.353 1.00 . A A . 260 LYS C 1 1
4 11111 1 1 150 LYS CA C 165.878 -6.118 13.629 1.00 . A A . 260 LYS CA 1 1
4 11112 1 1 150 LYS CB C 166.774 -5.080 14.313 1.00 . A A . 260 LYS CB 1 1
4 11113 1 1 150 LYS CD C 169.025 -4.615 15.279 1.00 . A A . 260 LYS CD 1 1
4 11114 1 1 150 LYS CE C 168.634 -4.272 16.720 1.00 . A A . 260 LYS CE 1 1
4 11115 1 1 150 LYS CG C 168.101 -5.709 14.743 1.00 . A A . 260 LYS CG 1 1
4 11116 1 1 150 LYS H H 164.328 -4.694 13.838 1.00 . A A . 260 LYS H 1 1
4 11117 1 1 150 LYS HA H 166.199 -6.246 12.606 1.00 . A A . 260 LYS HA 1 1
4 11118 1 1 150 LYS HB2 H 166.969 -4.271 13.624 1.00 . A A . 260 LYS HB2 1 1
4 11119 1 1 150 LYS HB3 H 166.265 -4.692 15.180 1.00 . A A . 260 LYS HB3 1 1
4 11120 1 1 150 LYS HD2 H 170.045 -4.967 15.257 1.00 . A A . 260 LYS HD2 1 1
4 11121 1 1 150 LYS HD3 H 168.935 -3.733 14.664 1.00 . A A . 260 LYS HD3 1 1
4 11122 1 1 150 LYS HE2 H 167.645 -3.834 16.735 1.00 . A A . 260 LYS HE2 1 1
4 11123 1 1 150 LYS HE3 H 168.638 -5.172 17.318 1.00 . A A . 260 LYS HE3 1 1
4 11124 1 1 150 LYS HG2 H 167.924 -6.438 15.518 1.00 . A A . 260 LYS HG2 1 1
4 11125 1 1 150 LYS HG3 H 168.566 -6.187 13.895 1.00 . A A . 260 LYS HG3 1 1
4 11126 1 1 150 LYS HZ1 H 170.566 -3.522 16.920 1.00 . A A . 260 LYS HZ1 1 1
4 11127 1 1 150 LYS HZ2 H 169.352 -2.337 16.994 1.00 . A A . 260 LYS HZ2 1 1
4 11128 1 1 150 LYS HZ3 H 169.613 -3.364 18.318 1.00 . A A . 260 LYS HZ3 1 1
4 11129 1 1 150 LYS N N 164.506 -5.641 13.646 1.00 . A A . 260 LYS N 1 1
4 11130 1 1 150 LYS NZ N 169.615 -3.300 17.280 1.00 . A A . 260 LYS NZ 1 1
4 11131 1 1 150 LYS O O 166.714 -8.343 13.961 1.00 . A A . 260 LYS O 1 1
4 11132 1 1 151 THR C C 163.850 -8.889 17.026 1.00 . A A . 261 THR C 1 1
4 11133 1 1 151 THR CA C 165.110 -8.835 16.172 1.00 . A A . 261 THR CA 1 1
4 11134 1 1 151 THR CB C 166.345 -8.958 17.072 1.00 . A A . 261 THR CB 1 1
4 11135 1 1 151 THR CG2 C 167.324 -9.985 16.486 1.00 . A A . 261 THR CG2 1 1
4 11136 1 1 151 THR H H 164.559 -6.858 15.654 1.00 . A A . 261 THR H 1 1
4 11137 1 1 151 THR HA H 165.092 -9.666 15.491 1.00 . A A . 261 THR HA 1 1
4 11138 1 1 151 THR HB H 166.040 -9.282 18.055 1.00 . A A . 261 THR HB 1 1
4 11139 1 1 151 THR HG1 H 167.871 -7.781 16.810 1.00 . A A . 261 THR HG1 1 1
4 11140 1 1 151 THR HG21 H 166.810 -10.918 16.294 1.00 . A A . 261 THR HG21 1 1
4 11141 1 1 151 THR HG22 H 167.735 -9.605 15.563 1.00 . A A . 261 THR HG22 1 1
4 11142 1 1 151 THR HG23 H 168.125 -10.157 17.189 1.00 . A A . 261 THR HG23 1 1
4 11143 1 1 151 THR N N 165.150 -7.598 15.402 1.00 . A A . 261 THR N 1 1
4 11144 1 1 151 THR O O 163.277 -7.858 17.380 1.00 . A A . 261 THR O 1 1
4 11145 1 1 151 THR OG1 O 166.985 -7.695 17.170 1.00 . A A . 261 THR OG1 1 1
4 11146 1 1 152 PHE C C 162.388 -11.641 18.893 1.00 . A A . 262 PHE C 1 1
4 11147 1 1 152 PHE CA C 162.251 -10.311 18.176 1.00 . A A . 262 PHE CA 1 1
4 11148 1 1 152 PHE CB C 160.987 -10.293 17.315 1.00 . A A . 262 PHE CB 1 1
4 11149 1 1 152 PHE CD1 C 159.451 -11.692 18.717 1.00 . A A . 262 PHE CD1 1 1
4 11150 1 1 152 PHE CD2 C 159.009 -9.320 18.541 1.00 . A A . 262 PHE CD2 1 1
4 11151 1 1 152 PHE CE1 C 158.338 -11.841 19.552 1.00 . A A . 262 PHE CE1 1 1
4 11152 1 1 152 PHE CE2 C 157.895 -9.464 19.377 1.00 . A A . 262 PHE CE2 1 1
4 11153 1 1 152 PHE CG C 159.785 -10.437 18.212 1.00 . A A . 262 PHE CG 1 1
4 11154 1 1 152 PHE CZ C 157.559 -10.725 19.883 1.00 . A A . 262 PHE CZ 1 1
4 11155 1 1 152 PHE H H 163.948 -10.884 17.048 1.00 . A A . 262 PHE H 1 1
4 11156 1 1 152 PHE HA H 162.184 -9.525 18.909 1.00 . A A . 262 PHE HA 1 1
4 11157 1 1 152 PHE HB2 H 160.928 -9.357 16.780 1.00 . A A . 262 PHE HB2 1 1
4 11158 1 1 152 PHE HB3 H 161.012 -11.111 16.611 1.00 . A A . 262 PHE HB3 1 1
4 11159 1 1 152 PHE HD1 H 160.055 -12.546 18.460 1.00 . A A . 262 PHE HD1 1 1
4 11160 1 1 152 PHE HD2 H 159.270 -8.348 18.153 1.00 . A A . 262 PHE HD2 1 1
4 11161 1 1 152 PHE HE1 H 158.080 -12.815 19.942 1.00 . A A . 262 PHE HE1 1 1
4 11162 1 1 152 PHE HE2 H 157.295 -8.602 19.631 1.00 . A A . 262 PHE HE2 1 1
4 11163 1 1 152 PHE HZ H 156.699 -10.838 20.527 1.00 . A A . 262 PHE HZ 1 1
4 11164 1 1 152 PHE N N 163.435 -10.102 17.356 1.00 . A A . 262 PHE N 1 1
4 11165 1 1 152 PHE O O 162.336 -12.702 18.271 1.00 . A A . 262 PHE O 1 1
4 11166 1 1 153 GLN C C 164.099 -13.452 20.482 1.00 . A A . 263 GLN C 1 1
4 11167 1 1 153 GLN CA C 162.819 -12.792 20.970 1.00 . A A . 263 GLN CA 1 1
4 11168 1 1 153 GLN CB C 161.637 -13.747 20.792 1.00 . A A . 263 GLN CB 1 1
4 11169 1 1 153 GLN CD C 160.650 -15.841 21.745 1.00 . A A . 263 GLN CD 1 1
4 11170 1 1 153 GLN CG C 161.465 -14.590 22.058 1.00 . A A . 263 GLN CG 1 1
4 11171 1 1 153 GLN H H 162.686 -10.707 20.637 1.00 . A A . 263 GLN H 1 1
4 11172 1 1 153 GLN HA H 162.923 -12.538 22.014 1.00 . A A . 263 GLN HA 1 1
4 11173 1 1 153 GLN HB2 H 160.737 -13.177 20.613 1.00 . A A . 263 GLN HB2 1 1
4 11174 1 1 153 GLN HB3 H 161.824 -14.399 19.951 1.00 . A A . 263 GLN HB3 1 1
4 11175 1 1 153 GLN HE21 H 162.220 -17.055 21.798 1.00 . A A . 263 GLN HE21 1 1
4 11176 1 1 153 GLN HE22 H 160.735 -17.804 21.460 1.00 . A A . 263 GLN HE22 1 1
4 11177 1 1 153 GLN HG2 H 162.437 -14.880 22.430 1.00 . A A . 263 GLN HG2 1 1
4 11178 1 1 153 GLN HG3 H 160.953 -14.008 22.809 1.00 . A A . 263 GLN HG3 1 1
4 11179 1 1 153 GLN N N 162.616 -11.580 20.198 1.00 . A A . 263 GLN N 1 1
4 11180 1 1 153 GLN NE2 N 161.252 -16.996 21.661 1.00 . A A . 263 GLN NE2 1 1
4 11181 1 1 153 GLN O O 164.313 -14.651 20.661 1.00 . A A . 263 GLN O 1 1
4 11182 1 1 153 GLN OE1 O 159.434 -15.763 21.573 1.00 . A A . 263 GLN OE1 1 1
4 11183 1 1 154 GLY C C 166.032 -13.717 17.935 1.00 . A A . 264 GLY C 1 1
4 11184 1 1 154 GLY CA C 166.214 -13.115 19.320 1.00 . A A . 264 GLY CA 1 1
4 11185 1 1 154 GLY H H 164.708 -11.694 19.743 1.00 . A A . 264 GLY H 1 1
4 11186 1 1 154 GLY HA2 H 166.906 -12.288 19.259 1.00 . A A . 264 GLY HA2 1 1
4 11187 1 1 154 GLY HA3 H 166.613 -13.859 19.975 1.00 . A A . 264 GLY HA3 1 1
4 11188 1 1 154 GLY N N 164.947 -12.638 19.853 1.00 . A A . 264 GLY N 1 1
4 11189 1 1 154 GLY O O 166.858 -14.507 17.478 1.00 . A A . 264 GLY O 1 1
4 11190 1 1 155 LYS C C 164.793 -12.712 14.919 1.00 . A A . 265 LYS C 1 1
4 11191 1 1 155 LYS CA C 164.665 -13.840 15.938 1.00 . A A . 265 LYS CA 1 1
4 11192 1 1 155 LYS CB C 163.250 -14.408 15.889 1.00 . A A . 265 LYS CB 1 1
4 11193 1 1 155 LYS CD C 161.671 -15.889 17.132 1.00 . A A . 265 LYS CD 1 1
4 11194 1 1 155 LYS CE C 161.540 -17.293 17.726 1.00 . A A . 265 LYS CE 1 1
4 11195 1 1 155 LYS CG C 163.145 -15.587 16.855 1.00 . A A . 265 LYS CG 1 1
4 11196 1 1 155 LYS H H 164.325 -12.707 17.687 1.00 . A A . 265 LYS H 1 1
4 11197 1 1 155 LYS HA H 165.362 -14.628 15.701 1.00 . A A . 265 LYS HA 1 1
4 11198 1 1 155 LYS HB2 H 162.543 -13.641 16.172 1.00 . A A . 265 LYS HB2 1 1
4 11199 1 1 155 LYS HB3 H 163.037 -14.744 14.888 1.00 . A A . 265 LYS HB3 1 1
4 11200 1 1 155 LYS HD2 H 161.281 -15.164 17.832 1.00 . A A . 265 LYS HD2 1 1
4 11201 1 1 155 LYS HD3 H 161.113 -15.837 16.210 1.00 . A A . 265 LYS HD3 1 1
4 11202 1 1 155 LYS HE2 H 162.252 -17.413 18.530 1.00 . A A . 265 LYS HE2 1 1
4 11203 1 1 155 LYS HE3 H 160.539 -17.430 18.108 1.00 . A A . 265 LYS HE3 1 1
4 11204 1 1 155 LYS HG2 H 163.616 -16.453 16.415 1.00 . A A . 265 LYS HG2 1 1
4 11205 1 1 155 LYS HG3 H 163.640 -15.338 17.782 1.00 . A A . 265 LYS HG3 1 1
4 11206 1 1 155 LYS HZ1 H 162.227 -19.156 17.100 1.00 . A A . 265 LYS HZ1 1 1
4 11207 1 1 155 LYS HZ2 H 160.920 -18.559 16.194 1.00 . A A . 265 LYS HZ2 1 1
4 11208 1 1 155 LYS HZ3 H 162.472 -17.912 15.970 1.00 . A A . 265 LYS HZ3 1 1
4 11209 1 1 155 LYS N N 164.947 -13.339 17.272 1.00 . A A . 265 LYS N 1 1
4 11210 1 1 155 LYS NZ N 161.810 -18.307 16.667 1.00 . A A . 265 LYS NZ 1 1
4 11211 1 1 155 LYS O O 163.856 -11.939 14.726 1.00 . A A . 265 LYS O 1 1
4 11212 1 1 156 PRO C C 165.116 -11.565 12.152 1.00 . A A . 266 PRO C 1 1
4 11213 1 1 156 PRO CA C 166.150 -11.518 13.272 1.00 . A A . 266 PRO CA 1 1
4 11214 1 1 156 PRO CB C 167.560 -11.776 12.735 1.00 . A A . 266 PRO CB 1 1
4 11215 1 1 156 PRO CD C 167.094 -13.463 14.433 1.00 . A A . 266 PRO CD 1 1
4 11216 1 1 156 PRO CG C 168.202 -12.762 13.659 1.00 . A A . 266 PRO CG 1 1
4 11217 1 1 156 PRO HA H 166.126 -10.556 13.749 1.00 . A A . 266 PRO HA 1 1
4 11218 1 1 156 PRO HB2 H 167.511 -12.179 11.734 1.00 . A A . 266 PRO HB2 1 1
4 11219 1 1 156 PRO HB3 H 168.122 -10.855 12.740 1.00 . A A . 266 PRO HB3 1 1
4 11220 1 1 156 PRO HD2 H 166.893 -14.439 14.014 1.00 . A A . 266 PRO HD2 1 1
4 11221 1 1 156 PRO HD3 H 167.361 -13.548 15.474 1.00 . A A . 266 PRO HD3 1 1
4 11222 1 1 156 PRO HG2 H 168.763 -13.486 13.090 1.00 . A A . 266 PRO HG2 1 1
4 11223 1 1 156 PRO HG3 H 168.857 -12.248 14.346 1.00 . A A . 266 PRO HG3 1 1
4 11224 1 1 156 PRO N N 165.925 -12.592 14.275 1.00 . A A . 266 PRO N 1 1
4 11225 1 1 156 PRO O O 164.952 -12.586 11.484 1.00 . A A . 266 PRO O 1 1
4 11226 1 1 157 ILE C C 163.735 -9.319 9.887 1.00 . A A . 267 ILE C 1 1
4 11227 1 1 157 ILE CA C 163.388 -10.374 10.932 1.00 . A A . 267 ILE CA 1 1
4 11228 1 1 157 ILE CB C 162.047 -10.023 11.574 1.00 . A A . 267 ILE CB 1 1
4 11229 1 1 157 ILE CD1 C 160.606 -10.363 13.587 1.00 . A A . 267 ILE CD1 1 1
4 11230 1 1 157 ILE CG1 C 161.957 -10.682 12.952 1.00 . A A . 267 ILE CG1 1 1
4 11231 1 1 157 ILE CG2 C 160.906 -10.523 10.687 1.00 . A A . 267 ILE CG2 1 1
4 11232 1 1 157 ILE H H 164.579 -9.675 12.538 1.00 . A A . 267 ILE H 1 1
4 11233 1 1 157 ILE HA H 163.300 -11.334 10.447 1.00 . A A . 267 ILE HA 1 1
4 11234 1 1 157 ILE HB H 161.972 -8.951 11.684 1.00 . A A . 267 ILE HB 1 1
4 11235 1 1 157 ILE HD11 H 160.761 -10.047 14.608 1.00 . A A . 267 ILE HD11 1 1
4 11236 1 1 157 ILE HD12 H 160.125 -9.570 13.034 1.00 . A A . 267 ILE HD12 1 1
4 11237 1 1 157 ILE HD13 H 159.982 -11.245 13.573 1.00 . A A . 267 ILE HD13 1 1
4 11238 1 1 157 ILE HG12 H 162.063 -11.752 12.848 1.00 . A A . 267 ILE HG12 1 1
4 11239 1 1 157 ILE HG13 H 162.744 -10.301 13.583 1.00 . A A . 267 ILE HG13 1 1
4 11240 1 1 157 ILE HG21 H 161.236 -10.557 9.658 1.00 . A A . 267 ILE HG21 1 1
4 11241 1 1 157 ILE HG22 H 160.611 -11.512 11.004 1.00 . A A . 267 ILE HG22 1 1
4 11242 1 1 157 ILE HG23 H 160.065 -9.852 10.772 1.00 . A A . 267 ILE HG23 1 1
4 11243 1 1 157 ILE N N 164.415 -10.452 11.962 1.00 . A A . 267 ILE N 1 1
4 11244 1 1 157 ILE O O 164.420 -8.338 10.179 1.00 . A A . 267 ILE O 1 1
4 11245 1 1 158 MET C C 162.158 -8.004 7.105 1.00 . A A . 268 MET C 1 1
4 11246 1 1 158 MET CA C 163.482 -8.585 7.584 1.00 . A A . 268 MET CA 1 1
4 11247 1 1 158 MET CB C 164.188 -9.285 6.424 1.00 . A A . 268 MET CB 1 1
4 11248 1 1 158 MET CE C 166.330 -6.287 6.215 1.00 . A A . 268 MET CE 1 1
4 11249 1 1 158 MET CG C 164.637 -8.245 5.396 1.00 . A A . 268 MET CG 1 1
4 11250 1 1 158 MET H H 162.692 -10.320 8.505 1.00 . A A . 268 MET H 1 1
4 11251 1 1 158 MET HA H 164.108 -7.782 7.944 1.00 . A A . 268 MET HA 1 1
4 11252 1 1 158 MET HB2 H 165.050 -9.817 6.798 1.00 . A A . 268 MET HB2 1 1
4 11253 1 1 158 MET HB3 H 163.510 -9.982 5.955 1.00 . A A . 268 MET HB3 1 1
4 11254 1 1 158 MET HE1 H 165.849 -5.642 5.497 1.00 . A A . 268 MET HE1 1 1
4 11255 1 1 158 MET HE2 H 165.759 -6.289 7.133 1.00 . A A . 268 MET HE2 1 1
4 11256 1 1 158 MET HE3 H 167.330 -5.923 6.407 1.00 . A A . 268 MET HE3 1 1
4 11257 1 1 158 MET HG2 H 164.415 -8.602 4.401 1.00 . A A . 268 MET HG2 1 1
4 11258 1 1 158 MET HG3 H 164.112 -7.317 5.570 1.00 . A A . 268 MET HG3 1 1
4 11259 1 1 158 MET N N 163.241 -9.525 8.671 1.00 . A A . 268 MET N 1 1
4 11260 1 1 158 MET O O 161.184 -8.734 6.917 1.00 . A A . 268 MET O 1 1
4 11261 1 1 158 MET SD S 166.418 -7.970 5.556 1.00 . A A . 268 MET SD 1 1
4 11262 1 1 159 ALA C C 161.142 -5.148 5.273 1.00 . A A . 269 ALA C 1 1
4 11263 1 1 159 ALA CA C 160.896 -6.036 6.483 1.00 . A A . 269 ALA CA 1 1
4 11264 1 1 159 ALA CB C 160.320 -5.193 7.618 1.00 . A A . 269 ALA CB 1 1
4 11265 1 1 159 ALA H H 162.922 -6.155 7.099 1.00 . A A . 269 ALA H 1 1
4 11266 1 1 159 ALA HA H 160.173 -6.792 6.217 1.00 . A A . 269 ALA HA 1 1
4 11267 1 1 159 ALA HB1 H 160.309 -5.774 8.523 1.00 . A A . 269 ALA HB1 1 1
4 11268 1 1 159 ALA HB2 H 160.932 -4.314 7.761 1.00 . A A . 269 ALA HB2 1 1
4 11269 1 1 159 ALA HB3 H 159.313 -4.895 7.370 1.00 . A A . 269 ALA HB3 1 1
4 11270 1 1 159 ALA N N 162.121 -6.691 6.924 1.00 . A A . 269 ALA N 1 1
4 11271 1 1 159 ALA O O 162.284 -4.848 4.922 1.00 . A A . 269 ALA O 1 1
4 11272 1 1 160 ARG C C 159.018 -2.830 3.491 1.00 . A A . 270 ARG C 1 1
4 11273 1 1 160 ARG CA C 160.130 -3.875 3.468 1.00 . A A . 270 ARG CA 1 1
4 11274 1 1 160 ARG CB C 160.005 -4.720 2.201 1.00 . A A . 270 ARG CB 1 1
4 11275 1 1 160 ARG CD C 161.195 -5.537 0.170 1.00 . A A . 270 ARG CD 1 1
4 11276 1 1 160 ARG CG C 161.341 -4.728 1.457 1.00 . A A . 270 ARG CG 1 1
4 11277 1 1 160 ARG CZ C 163.540 -6.078 -0.148 1.00 . A A . 270 ARG CZ 1 1
4 11278 1 1 160 ARG H H 159.173 -5.008 4.980 1.00 . A A . 270 ARG H 1 1
4 11279 1 1 160 ARG HA H 161.085 -3.374 3.458 1.00 . A A . 270 ARG HA 1 1
4 11280 1 1 160 ARG HB2 H 159.735 -5.731 2.468 1.00 . A A . 270 ARG HB2 1 1
4 11281 1 1 160 ARG HB3 H 159.243 -4.300 1.562 1.00 . A A . 270 ARG HB3 1 1
4 11282 1 1 160 ARG HD2 H 160.257 -6.071 0.194 1.00 . A A . 270 ARG HD2 1 1
4 11283 1 1 160 ARG HD3 H 161.203 -4.867 -0.677 1.00 . A A . 270 ARG HD3 1 1
4 11284 1 1 160 ARG HE H 162.104 -7.450 0.097 1.00 . A A . 270 ARG HE 1 1
4 11285 1 1 160 ARG HG2 H 161.626 -3.714 1.217 1.00 . A A . 270 ARG HG2 1 1
4 11286 1 1 160 ARG HG3 H 162.098 -5.179 2.080 1.00 . A A . 270 ARG HG3 1 1
4 11287 1 1 160 ARG HH11 H 163.060 -4.135 -0.142 1.00 . A A . 270 ARG HH11 1 1
4 11288 1 1 160 ARG HH12 H 164.740 -4.490 -0.368 1.00 . A A . 270 ARG HH12 1 1
4 11289 1 1 160 ARG HH21 H 164.306 -7.927 -0.195 1.00 . A A . 270 ARG HH21 1 1
4 11290 1 1 160 ARG HH22 H 165.446 -6.640 -0.400 1.00 . A A . 270 ARG HH22 1 1
4 11291 1 1 160 ARG N N 160.051 -4.732 4.643 1.00 . A A . 270 ARG N 1 1
4 11292 1 1 160 ARG NE N 162.291 -6.490 0.043 1.00 . A A . 270 ARG NE 1 1
4 11293 1 1 160 ARG NH1 N 163.800 -4.802 -0.225 1.00 . A A . 270 ARG NH1 1 1
4 11294 1 1 160 ARG NH2 N 164.506 -6.950 -0.256 1.00 . A A . 270 ARG NH2 1 1
4 11295 1 1 160 ARG O O 157.965 -3.044 4.091 1.00 . A A . 270 ARG O 1 1
4 11296 1 1 161 ILE C C 157.525 -0.698 1.429 1.00 . A A . 271 ILE C 1 1
4 11297 1 1 161 ILE CA C 158.255 -0.643 2.766 1.00 . A A . 271 ILE CA 1 1
4 11298 1 1 161 ILE CB C 158.924 0.725 2.953 1.00 . A A . 271 ILE CB 1 1
4 11299 1 1 161 ILE CD1 C 157.412 1.702 4.708 1.00 . A A . 271 ILE CD1 1 1
4 11300 1 1 161 ILE CG1 C 158.811 1.144 4.423 1.00 . A A . 271 ILE CG1 1 1
4 11301 1 1 161 ILE CG2 C 158.246 1.772 2.062 1.00 . A A . 271 ILE CG2 1 1
4 11302 1 1 161 ILE H H 160.107 -1.591 2.358 1.00 . A A . 271 ILE H 1 1
4 11303 1 1 161 ILE HA H 157.539 -0.793 3.561 1.00 . A A . 271 ILE HA 1 1
4 11304 1 1 161 ILE HB H 159.967 0.652 2.684 1.00 . A A . 271 ILE HB 1 1
4 11305 1 1 161 ILE HD11 H 157.429 2.780 4.623 1.00 . A A . 271 ILE HD11 1 1
4 11306 1 1 161 ILE HD12 H 156.706 1.294 4.001 1.00 . A A . 271 ILE HD12 1 1
4 11307 1 1 161 ILE HD13 H 157.115 1.427 5.709 1.00 . A A . 271 ILE HD13 1 1
4 11308 1 1 161 ILE HG12 H 158.988 0.284 5.051 1.00 . A A . 271 ILE HG12 1 1
4 11309 1 1 161 ILE HG13 H 159.549 1.903 4.637 1.00 . A A . 271 ILE HG13 1 1
4 11310 1 1 161 ILE HG21 H 157.174 1.703 2.174 1.00 . A A . 271 ILE HG21 1 1
4 11311 1 1 161 ILE HG22 H 158.575 2.759 2.355 1.00 . A A . 271 ILE HG22 1 1
4 11312 1 1 161 ILE HG23 H 158.514 1.597 1.030 1.00 . A A . 271 ILE HG23 1 1
4 11313 1 1 161 ILE N N 159.253 -1.705 2.825 1.00 . A A . 271 ILE N 1 1
4 11314 1 1 161 ILE O O 158.149 -0.656 0.369 1.00 . A A . 271 ILE O 1 1
4 11315 1 1 162 LYS C C 155.053 0.517 -0.236 1.00 . A A . 272 LYS C 1 1
4 11316 1 1 162 LYS CA C 155.402 -0.879 0.272 1.00 . A A . 272 LYS CA 1 1
4 11317 1 1 162 LYS CB C 154.113 -1.653 0.551 1.00 . A A . 272 LYS CB 1 1
4 11318 1 1 162 LYS CD C 152.018 -2.490 -0.519 1.00 . A A . 272 LYS CD 1 1
4 11319 1 1 162 LYS CE C 151.616 -3.555 -1.539 1.00 . A A . 272 LYS CE 1 1
4 11320 1 1 162 LYS CG C 153.465 -2.063 -0.771 1.00 . A A . 272 LYS CG 1 1
4 11321 1 1 162 LYS H H 155.760 -0.844 2.360 1.00 . A A . 272 LYS H 1 1
4 11322 1 1 162 LYS HA H 155.963 -1.403 -0.488 1.00 . A A . 272 LYS HA 1 1
4 11323 1 1 162 LYS HB2 H 154.342 -2.535 1.130 1.00 . A A . 272 LYS HB2 1 1
4 11324 1 1 162 LYS HB3 H 153.432 -1.026 1.104 1.00 . A A . 272 LYS HB3 1 1
4 11325 1 1 162 LYS HD2 H 151.931 -2.894 0.479 1.00 . A A . 272 LYS HD2 1 1
4 11326 1 1 162 LYS HD3 H 151.367 -1.634 -0.620 1.00 . A A . 272 LYS HD3 1 1
4 11327 1 1 162 LYS HE2 H 152.024 -4.509 -1.241 1.00 . A A . 272 LYS HE2 1 1
4 11328 1 1 162 LYS HE3 H 150.540 -3.621 -1.587 1.00 . A A . 272 LYS HE3 1 1
4 11329 1 1 162 LYS HG2 H 153.480 -1.226 -1.454 1.00 . A A . 272 LYS HG2 1 1
4 11330 1 1 162 LYS HG3 H 154.012 -2.888 -1.201 1.00 . A A . 272 LYS HG3 1 1
4 11331 1 1 162 LYS HZ1 H 152.401 -2.174 -2.885 1.00 . A A . 272 LYS HZ1 1 1
4 11332 1 1 162 LYS HZ2 H 152.996 -3.752 -3.086 1.00 . A A . 272 LYS HZ2 1 1
4 11333 1 1 162 LYS HZ3 H 151.428 -3.366 -3.604 1.00 . A A . 272 LYS HZ3 1 1
4 11334 1 1 162 LYS N N 156.203 -0.804 1.487 1.00 . A A . 272 LYS N 1 1
4 11335 1 1 162 LYS NZ N 152.151 -3.184 -2.880 1.00 . A A . 272 LYS NZ 1 1
4 11336 1 1 162 LYS O O 154.320 1.262 0.416 1.00 . A A . 272 LYS O 1 1
4 11337 1 1 163 ALA C C 155.009 2.023 -3.487 1.00 . A A . 273 ALA C 1 1
4 11338 1 1 163 ALA CA C 155.322 2.168 -2.001 1.00 . A A . 273 ALA CA 1 1
4 11339 1 1 163 ALA CB C 156.540 3.077 -1.822 1.00 . A A . 273 ALA CB 1 1
4 11340 1 1 163 ALA H H 156.157 0.224 -1.879 1.00 . A A . 273 ALA H 1 1
4 11341 1 1 163 ALA HA H 154.475 2.618 -1.506 1.00 . A A . 273 ALA HA 1 1
4 11342 1 1 163 ALA HB1 H 157.380 2.665 -2.362 1.00 . A A . 273 ALA HB1 1 1
4 11343 1 1 163 ALA HB2 H 156.314 4.061 -2.204 1.00 . A A . 273 ALA HB2 1 1
4 11344 1 1 163 ALA HB3 H 156.786 3.146 -0.773 1.00 . A A . 273 ALA HB3 1 1
4 11345 1 1 163 ALA N N 155.582 0.861 -1.406 1.00 . A A . 273 ALA N 1 1
4 11346 1 1 163 ALA O O 155.915 1.915 -4.313 1.00 . A A . 273 ALA O 1 1
4 11347 1 1 164 ILE C C 153.414 3.212 -5.945 1.00 . A A . 274 ILE C 1 1
4 11348 1 1 164 ILE CA C 153.307 1.878 -5.211 1.00 . A A . 274 ILE CA 1 1
4 11349 1 1 164 ILE CB C 151.865 1.373 -5.278 1.00 . A A . 274 ILE CB 1 1
4 11350 1 1 164 ILE CD1 C 150.317 -0.459 -4.566 1.00 . A A . 274 ILE CD1 1 1
4 11351 1 1 164 ILE CG1 C 151.776 0.000 -4.605 1.00 . A A . 274 ILE CG1 1 1
4 11352 1 1 164 ILE CG2 C 151.437 1.255 -6.743 1.00 . A A . 274 ILE CG2 1 1
4 11353 1 1 164 ILE H H 153.043 2.103 -3.119 1.00 . A A . 274 ILE H 1 1
4 11354 1 1 164 ILE HA H 153.948 1.160 -5.698 1.00 . A A . 274 ILE HA 1 1
4 11355 1 1 164 ILE HB H 151.215 2.069 -4.768 1.00 . A A . 274 ILE HB 1 1
4 11356 1 1 164 ILE HD11 H 149.667 0.402 -4.595 1.00 . A A . 274 ILE HD11 1 1
4 11357 1 1 164 ILE HD12 H 150.116 -1.091 -5.418 1.00 . A A . 274 ILE HD12 1 1
4 11358 1 1 164 ILE HD13 H 150.139 -1.015 -3.657 1.00 . A A . 274 ILE HD13 1 1
4 11359 1 1 164 ILE HG12 H 152.364 -0.713 -5.165 1.00 . A A . 274 ILE HG12 1 1
4 11360 1 1 164 ILE HG13 H 152.157 0.069 -3.598 1.00 . A A . 274 ILE HG13 1 1
4 11361 1 1 164 ILE HG21 H 150.493 0.734 -6.803 1.00 . A A . 274 ILE HG21 1 1
4 11362 1 1 164 ILE HG22 H 151.330 2.242 -7.168 1.00 . A A . 274 ILE HG22 1 1
4 11363 1 1 164 ILE HG23 H 152.186 0.706 -7.294 1.00 . A A . 274 ILE HG23 1 1
4 11364 1 1 164 ILE N N 153.723 2.016 -3.820 1.00 . A A . 274 ILE N 1 1
4 11365 1 1 164 ILE O O 152.582 4.101 -5.763 1.00 . A A . 274 ILE O 1 1
4 11366 1 1 165 ASN C C 155.094 5.703 -6.632 1.00 . A A . 275 ASN C 1 1
4 11367 1 1 165 ASN CA C 154.645 4.565 -7.544 1.00 . A A . 275 ASN CA 1 1
4 11368 1 1 165 ASN CB C 153.349 4.958 -8.255 1.00 . A A . 275 ASN CB 1 1
4 11369 1 1 165 ASN CG C 153.668 5.604 -9.599 1.00 . A A . 275 ASN CG 1 1
4 11370 1 1 165 ASN H H 155.069 2.595 -6.888 1.00 . A A . 275 ASN H 1 1
4 11371 1 1 165 ASN HA H 155.409 4.391 -8.286 1.00 . A A . 275 ASN HA 1 1
4 11372 1 1 165 ASN HB2 H 152.747 4.076 -8.416 1.00 . A A . 275 ASN HB2 1 1
4 11373 1 1 165 ASN HB3 H 152.801 5.658 -7.641 1.00 . A A . 275 ASN HB3 1 1
4 11374 1 1 165 ASN HD21 H 153.629 3.889 -10.597 1.00 . A A . 275 ASN HD21 1 1
4 11375 1 1 165 ASN HD22 H 153.967 5.264 -11.532 1.00 . A A . 275 ASN HD22 1 1
4 11376 1 1 165 ASN N N 154.440 3.340 -6.780 1.00 . A A . 275 ASN N 1 1
4 11377 1 1 165 ASN ND2 N 153.763 4.857 -10.664 1.00 . A A . 275 ASN ND2 1 1
4 11378 1 1 165 ASN O O 155.160 5.547 -5.413 1.00 . A A . 275 ASN O 1 1
4 11379 1 1 165 ASN OD1 O 153.835 6.821 -9.680 1.00 . A A . 275 ASN OD1 1 1
4 11380 1 1 166 THR C C 157.296 7.844 -6.035 1.00 . A A . 276 THR C 1 1
4 11381 1 1 166 THR CA C 155.845 8.010 -6.474 1.00 . A A . 276 THR CA 1 1
4 11382 1 1 166 THR CB C 154.953 8.201 -5.245 1.00 . A A . 276 THR CB 1 1
4 11383 1 1 166 THR CG2 C 154.828 9.693 -4.932 1.00 . A A . 276 THR CG2 1 1
4 11384 1 1 166 THR H H 155.330 6.911 -8.210 1.00 . A A . 276 THR H 1 1
4 11385 1 1 166 THR HA H 155.767 8.886 -7.099 1.00 . A A . 276 THR HA 1 1
4 11386 1 1 166 THR HB H 155.392 7.695 -4.399 1.00 . A A . 276 THR HB 1 1
4 11387 1 1 166 THR HG1 H 153.011 8.265 -5.157 1.00 . A A . 276 THR HG1 1 1
4 11388 1 1 166 THR HG21 H 155.812 10.117 -4.800 1.00 . A A . 276 THR HG21 1 1
4 11389 1 1 166 THR HG22 H 154.328 10.192 -5.749 1.00 . A A . 276 THR HG22 1 1
4 11390 1 1 166 THR HG23 H 154.255 9.823 -4.026 1.00 . A A . 276 THR HG23 1 1
4 11391 1 1 166 THR N N 155.402 6.847 -7.235 1.00 . A A . 276 THR N 1 1
4 11392 1 1 166 THR O O 157.706 8.371 -5.000 1.00 . A A . 276 THR O 1 1
4 11393 1 1 166 THR OG1 O 153.666 7.659 -5.509 1.00 . A A . 276 THR OG1 1 1
4 11394 1 1 167 PHE C C 160.358 7.862 -7.280 1.00 . A A . 277 PHE C 1 1
4 11395 1 1 167 PHE CA C 159.474 6.883 -6.514 1.00 . A A . 277 PHE CA 1 1
4 11396 1 1 167 PHE CB C 159.866 5.449 -6.874 1.00 . A A . 277 PHE CB 1 1
4 11397 1 1 167 PHE CD1 C 162.025 5.009 -8.099 1.00 . A A . 277 PHE CD1 1 1
4 11398 1 1 167 PHE CD2 C 160.146 5.912 -9.337 1.00 . A A . 277 PHE CD2 1 1
4 11399 1 1 167 PHE CE1 C 162.798 5.016 -9.267 1.00 . A A . 277 PHE CE1 1 1
4 11400 1 1 167 PHE CE2 C 160.918 5.919 -10.505 1.00 . A A . 277 PHE CE2 1 1
4 11401 1 1 167 PHE CG C 160.699 5.456 -8.134 1.00 . A A . 277 PHE CG 1 1
4 11402 1 1 167 PHE CZ C 162.245 5.472 -10.469 1.00 . A A . 277 PHE CZ 1 1
4 11403 1 1 167 PHE H H 157.688 6.716 -7.641 1.00 . A A . 277 PHE H 1 1
4 11404 1 1 167 PHE HA H 159.625 7.030 -5.455 1.00 . A A . 277 PHE HA 1 1
4 11405 1 1 167 PHE HB2 H 160.440 5.019 -6.066 1.00 . A A . 277 PHE HB2 1 1
4 11406 1 1 167 PHE HB3 H 158.975 4.861 -7.035 1.00 . A A . 277 PHE HB3 1 1
4 11407 1 1 167 PHE HD1 H 162.453 4.657 -7.171 1.00 . A A . 277 PHE HD1 1 1
4 11408 1 1 167 PHE HD2 H 159.123 6.257 -9.365 1.00 . A A . 277 PHE HD2 1 1
4 11409 1 1 167 PHE HE1 H 163.821 4.671 -9.240 1.00 . A A . 277 PHE HE1 1 1
4 11410 1 1 167 PHE HE2 H 160.491 6.271 -11.432 1.00 . A A . 277 PHE HE2 1 1
4 11411 1 1 167 PHE HZ H 162.841 5.478 -11.370 1.00 . A A . 277 PHE HZ 1 1
4 11412 1 1 167 PHE N N 158.069 7.110 -6.829 1.00 . A A . 277 PHE N 1 1
4 11413 1 1 167 PHE O O 161.583 7.735 -7.286 1.00 . A A . 277 PHE O 1 1
4 11414 1 1 168 PHE C C 161.260 10.744 -7.757 1.00 . A A . 278 PHE C 1 1
4 11415 1 1 168 PHE CA C 160.469 9.836 -8.691 1.00 . A A . 278 PHE CA 1 1
4 11416 1 1 168 PHE CB C 159.501 10.678 -9.525 1.00 . A A . 278 PHE CB 1 1
4 11417 1 1 168 PHE CD1 C 160.572 11.401 -11.689 1.00 . A A . 278 PHE CD1 1 1
4 11418 1 1 168 PHE CD2 C 160.702 12.882 -9.774 1.00 . A A . 278 PHE CD2 1 1
4 11419 1 1 168 PHE CE1 C 161.290 12.329 -12.454 1.00 . A A . 278 PHE CE1 1 1
4 11420 1 1 168 PHE CE2 C 161.420 13.809 -10.538 1.00 . A A . 278 PHE CE2 1 1
4 11421 1 1 168 PHE CG C 160.278 11.678 -10.349 1.00 . A A . 278 PHE CG 1 1
4 11422 1 1 168 PHE CZ C 161.714 13.532 -11.879 1.00 . A A . 278 PHE CZ 1 1
4 11423 1 1 168 PHE H H 158.751 8.891 -7.885 1.00 . A A . 278 PHE H 1 1
4 11424 1 1 168 PHE HA H 161.154 9.332 -9.355 1.00 . A A . 278 PHE HA 1 1
4 11425 1 1 168 PHE HB2 H 158.936 10.032 -10.182 1.00 . A A . 278 PHE HB2 1 1
4 11426 1 1 168 PHE HB3 H 158.824 11.204 -8.869 1.00 . A A . 278 PHE HB3 1 1
4 11427 1 1 168 PHE HD1 H 160.246 10.473 -12.133 1.00 . A A . 278 PHE HD1 1 1
4 11428 1 1 168 PHE HD2 H 160.475 13.095 -8.740 1.00 . A A . 278 PHE HD2 1 1
4 11429 1 1 168 PHE HE1 H 161.518 12.115 -13.488 1.00 . A A . 278 PHE HE1 1 1
4 11430 1 1 168 PHE HE2 H 161.746 14.737 -10.094 1.00 . A A . 278 PHE HE2 1 1
4 11431 1 1 168 PHE HZ H 162.268 14.248 -12.469 1.00 . A A . 278 PHE HZ 1 1
4 11432 1 1 168 PHE N N 159.729 8.839 -7.926 1.00 . A A . 278 PHE N 1 1
4 11433 1 1 168 PHE O O 162.491 10.730 -7.756 1.00 . A A . 278 PHE O 1 1
4 11434 1 1 169 ALA C C 162.153 13.371 -6.749 1.00 . A A . 279 ALA C 1 1
4 11435 1 1 169 ALA CA C 161.189 12.441 -6.020 1.00 . A A . 279 ALA CA 1 1
4 11436 1 1 169 ALA CB C 161.951 11.642 -4.961 1.00 . A A . 279 ALA CB 1 1
4 11437 1 1 169 ALA H H 159.566 11.497 -7.003 1.00 . A A . 279 ALA H 1 1
4 11438 1 1 169 ALA HA H 160.431 13.034 -5.531 1.00 . A A . 279 ALA HA 1 1
4 11439 1 1 169 ALA HB1 H 161.505 11.813 -3.992 1.00 . A A . 279 ALA HB1 1 1
4 11440 1 1 169 ALA HB2 H 161.902 10.590 -5.199 1.00 . A A . 279 ALA HB2 1 1
4 11441 1 1 169 ALA HB3 H 162.983 11.960 -4.944 1.00 . A A . 279 ALA HB3 1 1
4 11442 1 1 169 ALA N N 160.544 11.531 -6.960 1.00 . A A . 279 ALA N 1 1
4 11443 1 1 169 ALA O O 162.605 13.071 -7.854 1.00 . A A . 279 ALA O 1 1
4 11444 1 1 170 LYS C C 164.726 14.822 -7.015 1.00 . A A . 280 LYS C 1 1
4 11445 1 1 170 LYS CA C 163.375 15.469 -6.722 1.00 . A A . 280 LYS CA 1 1
4 11446 1 1 170 LYS CB C 163.569 16.656 -5.777 1.00 . A A . 280 LYS CB 1 1
4 11447 1 1 170 LYS CD C 164.026 19.055 -6.304 1.00 . A A . 280 LYS CD 1 1
4 11448 1 1 170 LYS CE C 164.984 20.016 -7.011 1.00 . A A . 280 LYS CE 1 1
4 11449 1 1 170 LYS CG C 164.580 17.631 -6.382 1.00 . A A . 280 LYS CG 1 1
4 11450 1 1 170 LYS H H 162.073 14.688 -5.244 1.00 . A A . 280 LYS H 1 1
4 11451 1 1 170 LYS HA H 162.949 15.826 -7.647 1.00 . A A . 280 LYS HA 1 1
4 11452 1 1 170 LYS HB2 H 162.623 17.159 -5.633 1.00 . A A . 280 LYS HB2 1 1
4 11453 1 1 170 LYS HB3 H 163.938 16.303 -4.825 1.00 . A A . 280 LYS HB3 1 1
4 11454 1 1 170 LYS HD2 H 163.058 19.091 -6.785 1.00 . A A . 280 LYS HD2 1 1
4 11455 1 1 170 LYS HD3 H 163.925 19.347 -5.270 1.00 . A A . 280 LYS HD3 1 1
4 11456 1 1 170 LYS HE2 H 165.883 20.124 -6.423 1.00 . A A . 280 LYS HE2 1 1
4 11457 1 1 170 LYS HE3 H 165.235 19.622 -7.985 1.00 . A A . 280 LYS HE3 1 1
4 11458 1 1 170 LYS HG2 H 165.508 17.574 -5.832 1.00 . A A . 280 LYS HG2 1 1
4 11459 1 1 170 LYS HG3 H 164.757 17.372 -7.415 1.00 . A A . 280 LYS HG3 1 1
4 11460 1 1 170 LYS HZ1 H 163.674 21.505 -6.374 1.00 . A A . 280 LYS HZ1 1 1
4 11461 1 1 170 LYS HZ2 H 165.055 22.091 -7.172 1.00 . A A . 280 LYS HZ2 1 1
4 11462 1 1 170 LYS HZ3 H 163.803 21.371 -8.062 1.00 . A A . 280 LYS HZ3 1 1
4 11463 1 1 170 LYS N N 162.463 14.501 -6.123 1.00 . A A . 280 LYS N 1 1
4 11464 1 1 170 LYS NZ N 164.330 21.346 -7.166 1.00 . A A . 280 LYS NZ 1 1
4 11465 1 1 170 LYS O O 165.271 14.096 -6.183 1.00 . A A . 280 LYS O 1 1
4 11466 1 1 171 ASN C C 167.687 15.466 -8.205 1.00 . A A . 281 ASN C 1 1
4 11467 1 1 171 ASN CA C 166.549 14.527 -8.594 1.00 . A A . 281 ASN CA 1 1
4 11468 1 1 171 ASN CB C 166.577 14.290 -10.105 1.00 . A A . 281 ASN CB 1 1
4 11469 1 1 171 ASN CG C 166.556 12.794 -10.400 1.00 . A A . 281 ASN CG 1 1
4 11470 1 1 171 ASN H H 164.782 15.675 -8.825 1.00 . A A . 281 ASN H 1 1
4 11471 1 1 171 ASN HA H 166.686 13.582 -8.091 1.00 . A A . 281 ASN HA 1 1
4 11472 1 1 171 ASN HB2 H 165.714 14.756 -10.557 1.00 . A A . 281 ASN HB2 1 1
4 11473 1 1 171 ASN HB3 H 167.475 14.724 -10.519 1.00 . A A . 281 ASN HB3 1 1
4 11474 1 1 171 ASN HD21 H 164.867 12.474 -9.406 1.00 . A A . 281 ASN HD21 1 1
4 11475 1 1 171 ASN HD22 H 165.559 11.100 -10.123 1.00 . A A . 281 ASN HD22 1 1
4 11476 1 1 171 ASN N N 165.261 15.090 -8.202 1.00 . A A . 281 ASN N 1 1
4 11477 1 1 171 ASN ND2 N 165.580 12.062 -9.938 1.00 . A A . 281 ASN ND2 1 1
4 11478 1 1 171 ASN O O 168.820 15.304 -8.658 1.00 . A A . 281 ASN O 1 1
4 11479 1 1 171 ASN OD1 O 167.451 12.280 -11.069 1.00 . A A . 281 ASN OD1 1 1
4 11480 1 1 172 GLY C C 169.190 16.849 -5.753 1.00 . A A . 282 GLY C 1 1
4 11481 1 1 172 GLY CA C 168.382 17.406 -6.920 1.00 . A A . 282 GLY CA 1 1
4 11482 1 1 172 GLY H H 166.458 16.527 -7.034 1.00 . A A . 282 GLY H 1 1
4 11483 1 1 172 GLY HA2 H 169.050 17.626 -7.740 1.00 . A A . 282 GLY HA2 1 1
4 11484 1 1 172 GLY HA3 H 167.891 18.316 -6.609 1.00 . A A . 282 GLY HA3 1 1
4 11485 1 1 172 GLY N N 167.377 16.447 -7.363 1.00 . A A . 282 GLY N 1 1
4 11486 1 1 172 GLY O O 170.390 17.100 -5.640 1.00 . A A . 282 GLY O 1 1
4 11487 1 1 173 TYR C C 170.013 16.559 -2.995 1.00 . A A . 283 TYR C 1 1
4 11488 1 1 173 TYR CA C 169.191 15.505 -3.730 1.00 . A A . 283 TYR CA 1 1
4 11489 1 1 173 TYR CB C 170.107 14.365 -4.178 1.00 . A A . 283 TYR CB 1 1
4 11490 1 1 173 TYR CD1 C 168.626 12.450 -3.477 1.00 . A A . 283 TYR CD1 1 1
4 11491 1 1 173 TYR CD2 C 169.161 12.713 -5.828 1.00 . A A . 283 TYR CD2 1 1
4 11492 1 1 173 TYR CE1 C 167.858 11.319 -3.779 1.00 . A A . 283 TYR CE1 1 1
4 11493 1 1 173 TYR CE2 C 168.393 11.582 -6.129 1.00 . A A . 283 TYR CE2 1 1
4 11494 1 1 173 TYR CG C 169.277 13.147 -4.502 1.00 . A A . 283 TYR CG 1 1
4 11495 1 1 173 TYR CZ C 167.742 10.885 -5.105 1.00 . A A . 283 TYR CZ 1 1
4 11496 1 1 173 TYR H H 167.568 15.926 -5.028 1.00 . A A . 283 TYR H 1 1
4 11497 1 1 173 TYR HA H 168.445 15.109 -3.058 1.00 . A A . 283 TYR HA 1 1
4 11498 1 1 173 TYR HB2 H 170.657 14.669 -5.056 1.00 . A A . 283 TYR HB2 1 1
4 11499 1 1 173 TYR HB3 H 170.800 14.128 -3.384 1.00 . A A . 283 TYR HB3 1 1
4 11500 1 1 173 TYR HD1 H 168.716 12.785 -2.454 1.00 . A A . 283 TYR HD1 1 1
4 11501 1 1 173 TYR HD2 H 169.663 13.251 -6.618 1.00 . A A . 283 TYR HD2 1 1
4 11502 1 1 173 TYR HE1 H 167.356 10.781 -2.989 1.00 . A A . 283 TYR HE1 1 1
4 11503 1 1 173 TYR HE2 H 168.303 11.247 -7.152 1.00 . A A . 283 TYR HE2 1 1
4 11504 1 1 173 TYR HH H 166.779 9.793 -6.339 1.00 . A A . 283 TYR HH 1 1
4 11505 1 1 173 TYR N N 168.524 16.092 -4.887 1.00 . A A . 283 TYR N 1 1
4 11506 1 1 173 TYR O O 171.242 16.556 -3.059 1.00 . A A . 283 TYR O 1 1
4 11507 1 1 173 TYR OH O 166.986 9.770 -5.402 1.00 . A A . 283 TYR OH 1 1
4 11508 1 1 174 ARG C C 169.849 18.301 -0.052 1.00 . A A . 284 ARG C 1 1
4 11509 1 1 174 ARG CA C 170.008 18.513 -1.554 1.00 . A A . 284 ARG CA 1 1
4 11510 1 1 174 ARG CB C 169.435 19.877 -1.943 1.00 . A A . 284 ARG CB 1 1
4 11511 1 1 174 ARG CD C 168.751 21.330 -3.857 1.00 . A A . 284 ARG CD 1 1
4 11512 1 1 174 ARG CG C 169.411 20.006 -3.466 1.00 . A A . 284 ARG CG 1 1
4 11513 1 1 174 ARG CZ C 169.177 23.703 -3.570 1.00 . A A . 284 ARG CZ 1 1
4 11514 1 1 174 ARG H H 168.348 17.412 -2.282 1.00 . A A . 284 ARG H 1 1
4 11515 1 1 174 ARG HA H 171.058 18.494 -1.801 1.00 . A A . 284 ARG HA 1 1
4 11516 1 1 174 ARG HB2 H 168.429 19.968 -1.558 1.00 . A A . 284 ARG HB2 1 1
4 11517 1 1 174 ARG HB3 H 170.052 20.659 -1.527 1.00 . A A . 284 ARG HB3 1 1
4 11518 1 1 174 ARG HD2 H 168.570 21.338 -4.921 1.00 . A A . 284 ARG HD2 1 1
4 11519 1 1 174 ARG HD3 H 167.811 21.427 -3.334 1.00 . A A . 284 ARG HD3 1 1
4 11520 1 1 174 ARG HE H 170.537 22.276 -3.220 1.00 . A A . 284 ARG HE 1 1
4 11521 1 1 174 ARG HG2 H 170.423 19.981 -3.845 1.00 . A A . 284 ARG HG2 1 1
4 11522 1 1 174 ARG HG3 H 168.848 19.188 -3.888 1.00 . A A . 284 ARG HG3 1 1
4 11523 1 1 174 ARG HH11 H 167.345 23.190 -4.194 1.00 . A A . 284 ARG HH11 1 1
4 11524 1 1 174 ARG HH12 H 167.622 24.889 -3.998 1.00 . A A . 284 ARG HH12 1 1
4 11525 1 1 174 ARG HH21 H 170.909 24.503 -2.963 1.00 . A A . 284 ARG HH21 1 1
4 11526 1 1 174 ARG HH22 H 169.640 25.632 -3.302 1.00 . A A . 284 ARG HH22 1 1
4 11527 1 1 174 ARG N N 169.327 17.458 -2.297 1.00 . A A . 284 ARG N 1 1
4 11528 1 1 174 ARG NE N 169.616 22.450 -3.506 1.00 . A A . 284 ARG NE 1 1
4 11529 1 1 174 ARG NH1 N 167.953 23.946 -3.950 1.00 . A A . 284 ARG NH1 1 1
4 11530 1 1 174 ARG NH2 N 169.970 24.689 -3.253 1.00 . A A . 284 ARG NH2 1 1
4 11531 1 1 174 ARG O O 168.736 18.136 0.448 1.00 . A A . 284 ARG O 1 1
4 11532 1 1 175 LEU C C 171.942 19.045 2.790 1.00 . A A . 285 LEU C 1 1
4 11533 1 1 175 LEU CA C 170.944 18.114 2.108 1.00 . A A . 285 LEU CA 1 1
4 11534 1 1 175 LEU CB C 171.287 16.662 2.446 1.00 . A A . 285 LEU CB 1 1
4 11535 1 1 175 LEU CD1 C 169.187 15.736 3.433 1.00 . A A . 285 LEU CD1 1 1
4 11536 1 1 175 LEU CD2 C 171.400 15.166 4.443 1.00 . A A . 285 LEU CD2 1 1
4 11537 1 1 175 LEU CG C 170.589 16.261 3.747 1.00 . A A . 285 LEU CG 1 1
4 11538 1 1 175 LEU H H 171.828 18.443 0.210 1.00 . A A . 285 LEU H 1 1
4 11539 1 1 175 LEU HA H 169.953 18.332 2.474 1.00 . A A . 285 LEU HA 1 1
4 11540 1 1 175 LEU HB2 H 170.953 16.018 1.645 1.00 . A A . 285 LEU HB2 1 1
4 11541 1 1 175 LEU HB3 H 172.355 16.562 2.568 1.00 . A A . 285 LEU HB3 1 1
4 11542 1 1 175 LEU HD11 H 168.515 16.000 4.236 1.00 . A A . 285 LEU HD11 1 1
4 11543 1 1 175 LEU HD12 H 168.836 16.177 2.511 1.00 . A A . 285 LEU HD12 1 1
4 11544 1 1 175 LEU HD13 H 169.220 14.662 3.328 1.00 . A A . 285 LEU HD13 1 1
4 11545 1 1 175 LEU HD21 H 170.890 14.858 5.343 1.00 . A A . 285 LEU HD21 1 1
4 11546 1 1 175 LEU HD22 H 171.504 14.319 3.780 1.00 . A A . 285 LEU HD22 1 1
4 11547 1 1 175 LEU HD23 H 172.378 15.548 4.695 1.00 . A A . 285 LEU HD23 1 1
4 11548 1 1 175 LEU HG H 170.515 17.122 4.396 1.00 . A A . 285 LEU HG 1 1
4 11549 1 1 175 LEU N N 170.970 18.307 0.663 1.00 . A A . 285 LEU N 1 1
4 11550 1 1 175 LEU O O 173.072 19.204 2.329 1.00 . A A . 285 LEU O 1 1
4 11551 1 1 176 MET C C 173.198 19.812 5.670 1.00 . A A . 286 MET C 1 1
4 11552 1 1 176 MET CA C 172.384 20.570 4.626 1.00 . A A . 286 MET CA 1 1
4 11553 1 1 176 MET CB C 171.545 21.647 5.315 1.00 . A A . 286 MET CB 1 1
4 11554 1 1 176 MET CE C 171.597 25.595 4.772 1.00 . A A . 286 MET CE 1 1
4 11555 1 1 176 MET CG C 172.256 22.997 5.205 1.00 . A A . 286 MET CG 1 1
4 11556 1 1 176 MET H H 170.606 19.493 4.213 1.00 . A A . 286 MET H 1 1
4 11557 1 1 176 MET HA H 173.060 21.046 3.933 1.00 . A A . 286 MET HA 1 1
4 11558 1 1 176 MET HB2 H 170.577 21.708 4.839 1.00 . A A . 286 MET HB2 1 1
4 11559 1 1 176 MET HB3 H 171.418 21.393 6.357 1.00 . A A . 286 MET HB3 1 1
4 11560 1 1 176 MET HE1 H 171.011 25.447 3.880 1.00 . A A . 286 MET HE1 1 1
4 11561 1 1 176 MET HE2 H 171.351 26.553 5.208 1.00 . A A . 286 MET HE2 1 1
4 11562 1 1 176 MET HE3 H 172.648 25.567 4.519 1.00 . A A . 286 MET HE3 1 1
4 11563 1 1 176 MET HG2 H 173.206 22.947 5.716 1.00 . A A . 286 MET HG2 1 1
4 11564 1 1 176 MET HG3 H 172.419 23.234 4.164 1.00 . A A . 286 MET HG3 1 1
4 11565 1 1 176 MET N N 171.517 19.657 3.890 1.00 . A A . 286 MET N 1 1
4 11566 1 1 176 MET O O 172.830 18.710 6.078 1.00 . A A . 286 MET O 1 1
4 11567 1 1 176 MET SD S 171.231 24.282 5.963 1.00 . A A . 286 MET SD 1 1
4 11568 1 1 177 ASP C C 176.372 20.665 7.392 1.00 . A A . 287 ASP C 1 1
4 11569 1 1 177 ASP CA C 175.163 19.783 7.097 1.00 . A A . 287 ASP CA 1 1
4 11570 1 1 177 ASP CB C 175.635 18.417 6.596 1.00 . A A . 287 ASP CB 1 1
4 11571 1 1 177 ASP CG C 175.020 17.310 7.446 1.00 . A A . 287 ASP CG 1 1
4 11572 1 1 177 ASP H H 174.547 21.289 5.738 1.00 . A A . 287 ASP H 1 1
4 11573 1 1 177 ASP HA H 174.599 19.645 8.007 1.00 . A A . 287 ASP HA 1 1
4 11574 1 1 177 ASP HB2 H 175.332 18.289 5.567 1.00 . A A . 287 ASP HB2 1 1
4 11575 1 1 177 ASP HB3 H 176.712 18.363 6.662 1.00 . A A . 287 ASP HB3 1 1
4 11576 1 1 177 ASP N N 174.304 20.410 6.099 1.00 . A A . 287 ASP N 1 1
4 11577 1 1 177 ASP O O 176.659 21.532 6.583 1.00 . A A . 287 ASP O 1 1
4 11578 1 1 177 ASP OXT O 176.992 20.461 8.422 1.00 . A A . 287 ASP OXT 1 1
4 11579 1 1 177 ASP OD1 O 175.587 17.000 8.480 1.00 . A A . 287 ASP OD1 1 1
4 11580 1 1 177 ASP OD2 O 173.990 16.789 7.050 1.00 . A A . 287 ASP OD2 1 1
5 11581 1 1 1 ASN C C 124.180 -20.085 23.390 1.00 . A A . 111 ASN C 1 1
5 11582 1 1 1 ASN CA C 123.856 -21.508 23.834 1.00 . A A . 111 ASN CA 1 1
5 11583 1 1 1 ASN CB C 124.171 -21.676 25.322 1.00 . A A . 111 ASN CB 1 1
5 11584 1 1 1 ASN CG C 122.911 -21.446 26.150 1.00 . A A . 111 ASN CG 1 1
5 11585 1 1 1 ASN H1 H 124.966 -22.028 22.151 1.00 . A A . 111 ASN H1 1 1
5 11586 1 1 1 ASN H2 H 124.110 -23.322 22.844 1.00 . A A . 111 ASN H2 1 1
5 11587 1 1 1 ASN H3 H 125.520 -22.736 23.589 1.00 . A A . 111 ASN H3 1 1
5 11588 1 1 1 ASN HA H 122.808 -21.706 23.664 1.00 . A A . 111 ASN HA 1 1
5 11589 1 1 1 ASN HB2 H 124.538 -22.676 25.499 1.00 . A A . 111 ASN HB2 1 1
5 11590 1 1 1 ASN HB3 H 124.926 -20.960 25.612 1.00 . A A . 111 ASN HB3 1 1
5 11591 1 1 1 ASN HD21 H 122.061 -20.264 24.800 1.00 . A A . 111 ASN HD21 1 1
5 11592 1 1 1 ASN HD22 H 121.149 -20.532 26.207 1.00 . A A . 111 ASN HD22 1 1
5 11593 1 1 1 ASN N N 124.675 -22.471 23.045 1.00 . A A . 111 ASN N 1 1
5 11594 1 1 1 ASN ND2 N 121.962 -20.684 25.680 1.00 . A A . 111 ASN ND2 1 1
5 11595 1 1 1 ASN O O 123.533 -19.129 23.819 1.00 . A A . 111 ASN O 1 1
5 11596 1 1 1 ASN OD1 O 122.788 -21.974 27.256 1.00 . A A . 111 ASN OD1 1 1
5 11597 1 1 2 SER C C 125.653 -18.643 20.507 1.00 . A A . 112 SER C 1 1
5 11598 1 1 2 SER CA C 125.585 -18.640 22.032 1.00 . A A . 112 SER CA 1 1
5 11599 1 1 2 SER CB C 126.952 -18.261 22.604 1.00 . A A . 112 SER CB 1 1
5 11600 1 1 2 SER H H 125.662 -20.750 22.222 1.00 . A A . 112 SER H 1 1
5 11601 1 1 2 SER HA H 124.859 -17.908 22.350 1.00 . A A . 112 SER HA 1 1
5 11602 1 1 2 SER HB2 H 127.605 -17.951 21.801 1.00 . A A . 112 SER HB2 1 1
5 11603 1 1 2 SER HB3 H 126.836 -17.449 23.307 1.00 . A A . 112 SER HB3 1 1
5 11604 1 1 2 SER HG H 128.471 -19.293 23.241 1.00 . A A . 112 SER HG 1 1
5 11605 1 1 2 SER N N 125.184 -19.952 22.529 1.00 . A A . 112 SER N 1 1
5 11606 1 1 2 SER O O 126.058 -17.657 19.893 1.00 . A A . 112 SER O 1 1
5 11607 1 1 2 SER OG O 127.516 -19.383 23.266 1.00 . A A . 112 SER OG 1 1
5 11608 1 1 3 ALA C C 126.611 -19.416 17.888 1.00 . A A . 113 ALA C 1 1
5 11609 1 1 3 ALA CA C 125.270 -19.878 18.451 1.00 . A A . 113 ALA CA 1 1
5 11610 1 1 3 ALA CB C 124.144 -19.040 17.843 1.00 . A A . 113 ALA CB 1 1
5 11611 1 1 3 ALA H H 124.938 -20.512 20.446 1.00 . A A . 113 ALA H 1 1
5 11612 1 1 3 ALA HA H 125.116 -20.913 18.184 1.00 . A A . 113 ALA HA 1 1
5 11613 1 1 3 ALA HB1 H 124.013 -19.311 16.805 1.00 . A A . 113 ALA HB1 1 1
5 11614 1 1 3 ALA HB2 H 123.226 -19.224 18.381 1.00 . A A . 113 ALA HB2 1 1
5 11615 1 1 3 ALA HB3 H 124.398 -17.993 17.912 1.00 . A A . 113 ALA HB3 1 1
5 11616 1 1 3 ALA N N 125.252 -19.757 19.904 1.00 . A A . 113 ALA N 1 1
5 11617 1 1 3 ALA O O 127.629 -19.446 18.579 1.00 . A A . 113 ALA O 1 1
5 11618 1 1 4 VAL C C 128.211 -17.142 16.504 1.00 . A A . 114 VAL C 1 1
5 11619 1 1 4 VAL CA C 127.823 -18.521 15.981 1.00 . A A . 114 VAL CA 1 1
5 11620 1 1 4 VAL CB C 127.620 -18.455 14.466 1.00 . A A . 114 VAL CB 1 1
5 11621 1 1 4 VAL CG1 C 128.979 -18.326 13.775 1.00 . A A . 114 VAL CG1 1 1
5 11622 1 1 4 VAL CG2 C 126.923 -19.731 13.988 1.00 . A A . 114 VAL CG2 1 1
5 11623 1 1 4 VAL H H 125.760 -18.987 16.127 1.00 . A A . 114 VAL H 1 1
5 11624 1 1 4 VAL HA H 128.621 -19.215 16.196 1.00 . A A . 114 VAL HA 1 1
5 11625 1 1 4 VAL HB H 127.009 -17.599 14.222 1.00 . A A . 114 VAL HB 1 1
5 11626 1 1 4 VAL HG11 H 129.231 -19.262 13.299 1.00 . A A . 114 VAL HG11 1 1
5 11627 1 1 4 VAL HG12 H 128.932 -17.545 13.031 1.00 . A A . 114 VAL HG12 1 1
5 11628 1 1 4 VAL HG13 H 129.734 -18.080 14.507 1.00 . A A . 114 VAL HG13 1 1
5 11629 1 1 4 VAL HG21 H 125.968 -19.827 14.484 1.00 . A A . 114 VAL HG21 1 1
5 11630 1 1 4 VAL HG22 H 126.772 -19.679 12.920 1.00 . A A . 114 VAL HG22 1 1
5 11631 1 1 4 VAL HG23 H 127.539 -20.587 14.224 1.00 . A A . 114 VAL HG23 1 1
5 11632 1 1 4 VAL N N 126.602 -18.988 16.628 1.00 . A A . 114 VAL N 1 1
5 11633 1 1 4 VAL O O 127.403 -16.214 16.492 1.00 . A A . 114 VAL O 1 1
5 11634 1 1 5 SER C C 129.942 -14.681 16.394 1.00 . A A . 115 SER C 1 1
5 11635 1 1 5 SER CA C 129.935 -15.745 17.487 1.00 . A A . 115 SER CA 1 1
5 11636 1 1 5 SER CB C 131.350 -15.915 18.044 1.00 . A A . 115 SER CB 1 1
5 11637 1 1 5 SER H H 130.052 -17.791 16.946 1.00 . A A . 115 SER H 1 1
5 11638 1 1 5 SER HA H 129.283 -15.424 18.285 1.00 . A A . 115 SER HA 1 1
5 11639 1 1 5 SER HB2 H 131.504 -15.217 18.855 1.00 . A A . 115 SER HB2 1 1
5 11640 1 1 5 SER HB3 H 131.475 -16.925 18.408 1.00 . A A . 115 SER HB3 1 1
5 11641 1 1 5 SER HG H 132.178 -14.758 16.718 1.00 . A A . 115 SER HG 1 1
5 11642 1 1 5 SER N N 129.452 -17.016 16.962 1.00 . A A . 115 SER N 1 1
5 11643 1 1 5 SER O O 130.104 -14.990 15.214 1.00 . A A . 115 SER O 1 1
5 11644 1 1 5 SER OG O 132.297 -15.663 17.016 1.00 . A A . 115 SER OG 1 1
5 11645 1 1 6 THR C C 131.178 -12.055 15.349 1.00 . A A . 116 THR C 1 1
5 11646 1 1 6 THR CA C 129.763 -12.326 15.842 1.00 . A A . 116 THR CA 1 1
5 11647 1 1 6 THR CB C 129.195 -11.064 16.497 1.00 . A A . 116 THR CB 1 1
5 11648 1 1 6 THR CG2 C 128.374 -11.452 17.727 1.00 . A A . 116 THR CG2 1 1
5 11649 1 1 6 THR H H 129.650 -13.237 17.750 1.00 . A A . 116 THR H 1 1
5 11650 1 1 6 THR HA H 129.142 -12.594 15.000 1.00 . A A . 116 THR HA 1 1
5 11651 1 1 6 THR HB H 128.561 -10.548 15.793 1.00 . A A . 116 THR HB 1 1
5 11652 1 1 6 THR HG1 H 129.971 -9.305 16.787 1.00 . A A . 116 THR HG1 1 1
5 11653 1 1 6 THR HG21 H 127.789 -12.332 17.507 1.00 . A A . 116 THR HG21 1 1
5 11654 1 1 6 THR HG22 H 129.038 -11.658 18.553 1.00 . A A . 116 THR HG22 1 1
5 11655 1 1 6 THR HG23 H 127.714 -10.638 17.990 1.00 . A A . 116 THR HG23 1 1
5 11656 1 1 6 THR N N 129.769 -13.426 16.796 1.00 . A A . 116 THR N 1 1
5 11657 1 1 6 THR O O 131.378 -11.369 14.346 1.00 . A A . 116 THR O 1 1
5 11658 1 1 6 THR OG1 O 130.264 -10.214 16.886 1.00 . A A . 116 THR OG1 1 1
5 11659 1 1 7 GLU C C 133.818 -13.004 14.310 1.00 . A A . 117 GLU C 1 1
5 11660 1 1 7 GLU CA C 133.552 -12.419 15.693 1.00 . A A . 117 GLU CA 1 1
5 11661 1 1 7 GLU CB C 134.459 -13.097 16.722 1.00 . A A . 117 GLU CB 1 1
5 11662 1 1 7 GLU CD C 134.717 -11.132 18.248 1.00 . A A . 117 GLU CD 1 1
5 11663 1 1 7 GLU CG C 134.154 -12.543 18.115 1.00 . A A . 117 GLU CG 1 1
5 11664 1 1 7 GLU H H 131.933 -13.140 16.852 1.00 . A A . 117 GLU H 1 1
5 11665 1 1 7 GLU HA H 133.772 -11.363 15.677 1.00 . A A . 117 GLU HA 1 1
5 11666 1 1 7 GLU HB2 H 134.281 -14.163 16.710 1.00 . A A . 117 GLU HB2 1 1
5 11667 1 1 7 GLU HB3 H 135.491 -12.901 16.477 1.00 . A A . 117 GLU HB3 1 1
5 11668 1 1 7 GLU HG2 H 133.083 -12.517 18.263 1.00 . A A . 117 GLU HG2 1 1
5 11669 1 1 7 GLU HG3 H 134.605 -13.181 18.861 1.00 . A A . 117 GLU HG3 1 1
5 11670 1 1 7 GLU N N 132.156 -12.602 16.063 1.00 . A A . 117 GLU N 1 1
5 11671 1 1 7 GLU O O 134.615 -12.467 13.542 1.00 . A A . 117 GLU O 1 1
5 11672 1 1 7 GLU OE1 O 133.957 -10.242 18.591 1.00 . A A . 117 GLU OE1 1 1
5 11673 1 1 7 GLU OE2 O 135.901 -10.963 18.004 1.00 . A A . 117 GLU OE2 1 1
5 11674 1 1 8 ASP C C 132.741 -13.877 11.595 1.00 . A A . 118 ASP C 1 1
5 11675 1 1 8 ASP CA C 133.310 -14.754 12.706 1.00 . A A . 118 ASP CA 1 1
5 11676 1 1 8 ASP CB C 132.603 -16.111 12.702 1.00 . A A . 118 ASP CB 1 1
5 11677 1 1 8 ASP CG C 132.837 -16.816 11.370 1.00 . A A . 118 ASP CG 1 1
5 11678 1 1 8 ASP H H 132.518 -14.488 14.653 1.00 . A A . 118 ASP H 1 1
5 11679 1 1 8 ASP HA H 134.363 -14.909 12.525 1.00 . A A . 118 ASP HA 1 1
5 11680 1 1 8 ASP HB2 H 132.994 -16.721 13.504 1.00 . A A . 118 ASP HB2 1 1
5 11681 1 1 8 ASP HB3 H 131.542 -15.963 12.848 1.00 . A A . 118 ASP HB3 1 1
5 11682 1 1 8 ASP N N 133.142 -14.106 14.001 1.00 . A A . 118 ASP N 1 1
5 11683 1 1 8 ASP O O 133.338 -13.746 10.527 1.00 . A A . 118 ASP O 1 1
5 11684 1 1 8 ASP OD1 O 133.982 -16.892 10.956 1.00 . A A . 118 ASP OD1 1 1
5 11685 1 1 8 ASP OD2 O 131.868 -17.269 10.784 1.00 . A A . 118 ASP OD2 1 1
5 11686 1 1 9 LEU C C 131.829 -11.216 10.578 1.00 . A A . 119 LEU C 1 1
5 11687 1 1 9 LEU CA C 130.945 -12.415 10.881 1.00 . A A . 119 LEU CA 1 1
5 11688 1 1 9 LEU CB C 129.593 -11.943 11.422 1.00 . A A . 119 LEU CB 1 1
5 11689 1 1 9 LEU CD1 C 128.308 -13.452 9.888 1.00 . A A . 119 LEU CD1 1 1
5 11690 1 1 9 LEU CD2 C 129.091 -14.304 12.100 1.00 . A A . 119 LEU CD2 1 1
5 11691 1 1 9 LEU CG C 128.565 -13.080 11.349 1.00 . A A . 119 LEU CG 1 1
5 11692 1 1 9 LEU H H 131.153 -13.412 12.722 1.00 . A A . 119 LEU H 1 1
5 11693 1 1 9 LEU HA H 130.791 -12.965 9.968 1.00 . A A . 119 LEU HA 1 1
5 11694 1 1 9 LEU HB2 H 129.709 -11.631 12.451 1.00 . A A . 119 LEU HB2 1 1
5 11695 1 1 9 LEU HB3 H 129.247 -11.111 10.834 1.00 . A A . 119 LEU HB3 1 1
5 11696 1 1 9 LEU HD11 H 128.675 -12.665 9.248 1.00 . A A . 119 LEU HD11 1 1
5 11697 1 1 9 LEU HD12 H 128.821 -14.373 9.655 1.00 . A A . 119 LEU HD12 1 1
5 11698 1 1 9 LEU HD13 H 127.247 -13.580 9.729 1.00 . A A . 119 LEU HD13 1 1
5 11699 1 1 9 LEU HD21 H 129.524 -13.993 13.039 1.00 . A A . 119 LEU HD21 1 1
5 11700 1 1 9 LEU HD22 H 128.276 -14.987 12.290 1.00 . A A . 119 LEU HD22 1 1
5 11701 1 1 9 LEU HD23 H 129.842 -14.799 11.502 1.00 . A A . 119 LEU HD23 1 1
5 11702 1 1 9 LEU HG H 127.640 -12.754 11.801 1.00 . A A . 119 LEU HG 1 1
5 11703 1 1 9 LEU N N 131.584 -13.277 11.857 1.00 . A A . 119 LEU N 1 1
5 11704 1 1 9 LEU O O 132.182 -10.976 9.425 1.00 . A A . 119 LEU O 1 1
5 11705 1 1 10 LYS C C 134.204 -9.676 10.505 1.00 . A A . 120 LYS C 1 1
5 11706 1 1 10 LYS CA C 133.050 -9.310 11.426 1.00 . A A . 120 LYS CA 1 1
5 11707 1 1 10 LYS CB C 133.595 -8.835 12.777 1.00 . A A . 120 LYS CB 1 1
5 11708 1 1 10 LYS CD C 133.415 -6.503 13.680 1.00 . A A . 120 LYS CD 1 1
5 11709 1 1 10 LYS CE C 131.909 -6.502 13.403 1.00 . A A . 120 LYS CE 1 1
5 11710 1 1 10 LYS CG C 134.129 -7.400 12.664 1.00 . A A . 120 LYS CG 1 1
5 11711 1 1 10 LYS H H 131.896 -10.710 12.517 1.00 . A A . 120 LYS H 1 1
5 11712 1 1 10 LYS HA H 132.471 -8.523 10.974 1.00 . A A . 120 LYS HA 1 1
5 11713 1 1 10 LYS HB2 H 132.805 -8.868 13.512 1.00 . A A . 120 LYS HB2 1 1
5 11714 1 1 10 LYS HB3 H 134.397 -9.489 13.087 1.00 . A A . 120 LYS HB3 1 1
5 11715 1 1 10 LYS HD2 H 133.597 -6.875 14.678 1.00 . A A . 120 LYS HD2 1 1
5 11716 1 1 10 LYS HD3 H 133.794 -5.495 13.598 1.00 . A A . 120 LYS HD3 1 1
5 11717 1 1 10 LYS HE2 H 131.715 -6.990 12.460 1.00 . A A . 120 LYS HE2 1 1
5 11718 1 1 10 LYS HE3 H 131.398 -7.032 14.195 1.00 . A A . 120 LYS HE3 1 1
5 11719 1 1 10 LYS HG2 H 135.190 -7.398 12.870 1.00 . A A . 120 LYS HG2 1 1
5 11720 1 1 10 LYS HG3 H 133.959 -7.020 11.669 1.00 . A A . 120 LYS HG3 1 1
5 11721 1 1 10 LYS HZ1 H 130.587 -5.048 12.715 1.00 . A A . 120 LYS HZ1 1 1
5 11722 1 1 10 LYS HZ2 H 131.142 -4.785 14.299 1.00 . A A . 120 LYS HZ2 1 1
5 11723 1 1 10 LYS HZ3 H 132.166 -4.479 12.982 1.00 . A A . 120 LYS HZ3 1 1
5 11724 1 1 10 LYS N N 132.198 -10.472 11.615 1.00 . A A . 120 LYS N 1 1
5 11725 1 1 10 LYS NZ N 131.414 -5.098 13.345 1.00 . A A . 120 LYS NZ 1 1
5 11726 1 1 10 LYS O O 134.686 -8.851 9.726 1.00 . A A . 120 LYS O 1 1
5 11727 1 1 11 GLU C C 135.214 -11.631 8.327 1.00 . A A . 121 GLU C 1 1
5 11728 1 1 11 GLU CA C 135.711 -11.416 9.751 1.00 . A A . 121 GLU CA 1 1
5 11729 1 1 11 GLU CB C 136.258 -12.724 10.309 1.00 . A A . 121 GLU CB 1 1
5 11730 1 1 11 GLU CD C 137.609 -11.409 11.948 1.00 . A A . 121 GLU CD 1 1
5 11731 1 1 11 GLU CG C 137.658 -12.475 10.859 1.00 . A A . 121 GLU CG 1 1
5 11732 1 1 11 GLU H H 134.195 -11.544 11.218 1.00 . A A . 121 GLU H 1 1
5 11733 1 1 11 GLU HA H 136.508 -10.689 9.744 1.00 . A A . 121 GLU HA 1 1
5 11734 1 1 11 GLU HB2 H 135.615 -13.078 11.101 1.00 . A A . 121 GLU HB2 1 1
5 11735 1 1 11 GLU HB3 H 136.307 -13.462 9.523 1.00 . A A . 121 GLU HB3 1 1
5 11736 1 1 11 GLU HG2 H 138.041 -13.388 11.273 1.00 . A A . 121 GLU HG2 1 1
5 11737 1 1 11 GLU HG3 H 138.305 -12.143 10.059 1.00 . A A . 121 GLU HG3 1 1
5 11738 1 1 11 GLU N N 134.629 -10.931 10.589 1.00 . A A . 121 GLU N 1 1
5 11739 1 1 11 GLU O O 135.925 -11.359 7.362 1.00 . A A . 121 GLU O 1 1
5 11740 1 1 11 GLU OE1 O 138.639 -10.813 12.214 1.00 . A A . 121 GLU OE1 1 1
5 11741 1 1 11 GLU OE2 O 136.540 -11.204 12.500 1.00 . A A . 121 GLU OE2 1 1
5 11742 1 1 12 CYS C C 133.322 -11.056 6.097 1.00 . A A . 122 CYS C 1 1
5 11743 1 1 12 CYS CA C 133.405 -12.357 6.887 1.00 . A A . 122 CYS CA 1 1
5 11744 1 1 12 CYS CB C 132.014 -12.969 7.016 1.00 . A A . 122 CYS CB 1 1
5 11745 1 1 12 CYS H H 133.454 -12.312 9.005 1.00 . A A . 122 CYS H 1 1
5 11746 1 1 12 CYS HA H 134.037 -13.050 6.353 1.00 . A A . 122 CYS HA 1 1
5 11747 1 1 12 CYS HB2 H 131.323 -12.224 7.386 1.00 . A A . 122 CYS HB2 1 1
5 11748 1 1 12 CYS HB3 H 131.691 -13.313 6.044 1.00 . A A . 122 CYS HB3 1 1
5 11749 1 1 12 CYS HG H 131.348 -14.959 7.946 1.00 . A A . 122 CYS HG 1 1
5 11750 1 1 12 CYS N N 133.982 -12.117 8.202 1.00 . A A . 122 CYS N 1 1
5 11751 1 1 12 CYS O O 133.681 -11.010 4.921 1.00 . A A . 122 CYS O 1 1
5 11752 1 1 12 CYS SG S 132.072 -14.368 8.162 1.00 . A A . 122 CYS SG 1 1
5 11753 1 1 13 LEU C C 134.091 -8.344 5.446 1.00 . A A . 123 LEU C 1 1
5 11754 1 1 13 LEU CA C 132.743 -8.712 6.059 1.00 . A A . 123 LEU CA 1 1
5 11755 1 1 13 LEU CB C 132.304 -7.597 7.016 1.00 . A A . 123 LEU CB 1 1
5 11756 1 1 13 LEU CD1 C 130.885 -6.989 8.973 1.00 . A A . 123 LEU CD1 1 1
5 11757 1 1 13 LEU CD2 C 130.198 -8.872 7.485 1.00 . A A . 123 LEU CD2 1 1
5 11758 1 1 13 LEU CG C 131.393 -8.150 8.112 1.00 . A A . 123 LEU CG 1 1
5 11759 1 1 13 LEU H H 132.566 -10.080 7.679 1.00 . A A . 123 LEU H 1 1
5 11760 1 1 13 LEU HA H 132.014 -8.800 5.267 1.00 . A A . 123 LEU HA 1 1
5 11761 1 1 13 LEU HB2 H 133.174 -7.149 7.470 1.00 . A A . 123 LEU HB2 1 1
5 11762 1 1 13 LEU HB3 H 131.770 -6.847 6.456 1.00 . A A . 123 LEU HB3 1 1
5 11763 1 1 13 LEU HD11 H 130.808 -6.098 8.366 1.00 . A A . 123 LEU HD11 1 1
5 11764 1 1 13 LEU HD12 H 129.914 -7.236 9.375 1.00 . A A . 123 LEU HD12 1 1
5 11765 1 1 13 LEU HD13 H 131.576 -6.811 9.783 1.00 . A A . 123 LEU HD13 1 1
5 11766 1 1 13 LEU HD21 H 130.543 -9.693 6.871 1.00 . A A . 123 LEU HD21 1 1
5 11767 1 1 13 LEU HD22 H 129.561 -9.253 8.269 1.00 . A A . 123 LEU HD22 1 1
5 11768 1 1 13 LEU HD23 H 129.639 -8.177 6.875 1.00 . A A . 123 LEU HD23 1 1
5 11769 1 1 13 LEU HG H 131.949 -8.836 8.730 1.00 . A A . 123 LEU HG 1 1
5 11770 1 1 13 LEU N N 132.848 -9.996 6.743 1.00 . A A . 123 LEU N 1 1
5 11771 1 1 13 LEU O O 134.163 -7.928 4.290 1.00 . A A . 123 LEU O 1 1
5 11772 1 1 14 LYS C C 136.709 -8.781 4.353 1.00 . A A . 124 LYS C 1 1
5 11773 1 1 14 LYS CA C 136.498 -8.190 5.736 1.00 . A A . 124 LYS CA 1 1
5 11774 1 1 14 LYS CB C 137.559 -8.751 6.681 1.00 . A A . 124 LYS CB 1 1
5 11775 1 1 14 LYS CD C 139.618 -9.449 5.424 1.00 . A A . 124 LYS CD 1 1
5 11776 1 1 14 LYS CE C 141.049 -9.042 5.066 1.00 . A A . 124 LYS CE 1 1
5 11777 1 1 14 LYS CG C 138.947 -8.315 6.202 1.00 . A A . 124 LYS CG 1 1
5 11778 1 1 14 LYS H H 135.050 -8.844 7.138 1.00 . A A . 124 LYS H 1 1
5 11779 1 1 14 LYS HA H 136.610 -7.119 5.681 1.00 . A A . 124 LYS HA 1 1
5 11780 1 1 14 LYS HB2 H 137.386 -8.377 7.680 1.00 . A A . 124 LYS HB2 1 1
5 11781 1 1 14 LYS HB3 H 137.504 -9.829 6.685 1.00 . A A . 124 LYS HB3 1 1
5 11782 1 1 14 LYS HD2 H 139.642 -10.339 6.032 1.00 . A A . 124 LYS HD2 1 1
5 11783 1 1 14 LYS HD3 H 139.065 -9.642 4.519 1.00 . A A . 124 LYS HD3 1 1
5 11784 1 1 14 LYS HE2 H 141.664 -9.070 5.953 1.00 . A A . 124 LYS HE2 1 1
5 11785 1 1 14 LYS HE3 H 141.445 -9.728 4.332 1.00 . A A . 124 LYS HE3 1 1
5 11786 1 1 14 LYS HG2 H 138.854 -7.449 5.565 1.00 . A A . 124 LYS HG2 1 1
5 11787 1 1 14 LYS HG3 H 139.550 -8.068 7.053 1.00 . A A . 124 LYS HG3 1 1
5 11788 1 1 14 LYS HZ1 H 140.115 -7.457 4.093 1.00 . A A . 124 LYS HZ1 1 1
5 11789 1 1 14 LYS HZ2 H 141.250 -6.980 5.264 1.00 . A A . 124 LYS HZ2 1 1
5 11790 1 1 14 LYS HZ3 H 141.778 -7.585 3.770 1.00 . A A . 124 LYS HZ3 1 1
5 11791 1 1 14 LYS N N 135.161 -8.505 6.225 1.00 . A A . 124 LYS N 1 1
5 11792 1 1 14 LYS NZ N 141.048 -7.662 4.506 1.00 . A A . 124 LYS NZ 1 1
5 11793 1 1 14 LYS O O 136.943 -8.058 3.385 1.00 . A A . 124 LYS O 1 1
5 11794 1 1 15 LYS C C 136.173 -10.029 1.877 1.00 . A A . 125 LYS C 1 1
5 11795 1 1 15 LYS CA C 136.860 -10.784 3.011 1.00 . A A . 125 LYS CA 1 1
5 11796 1 1 15 LYS CB C 136.299 -12.203 3.072 1.00 . A A . 125 LYS CB 1 1
5 11797 1 1 15 LYS CD C 137.705 -12.708 5.071 1.00 . A A . 125 LYS CD 1 1
5 11798 1 1 15 LYS CE C 137.678 -13.179 6.518 1.00 . A A . 125 LYS CE 1 1
5 11799 1 1 15 LYS CG C 136.282 -12.704 4.513 1.00 . A A . 125 LYS CG 1 1
5 11800 1 1 15 LYS H H 136.490 -10.635 5.081 1.00 . A A . 125 LYS H 1 1
5 11801 1 1 15 LYS HA H 137.919 -10.839 2.826 1.00 . A A . 125 LYS HA 1 1
5 11802 1 1 15 LYS HB2 H 135.295 -12.209 2.676 1.00 . A A . 125 LYS HB2 1 1
5 11803 1 1 15 LYS HB3 H 136.920 -12.851 2.482 1.00 . A A . 125 LYS HB3 1 1
5 11804 1 1 15 LYS HD2 H 138.312 -13.380 4.490 1.00 . A A . 125 LYS HD2 1 1
5 11805 1 1 15 LYS HD3 H 138.120 -11.715 5.026 1.00 . A A . 125 LYS HD3 1 1
5 11806 1 1 15 LYS HE2 H 136.673 -13.458 6.782 1.00 . A A . 125 LYS HE2 1 1
5 11807 1 1 15 LYS HE3 H 138.323 -14.029 6.621 1.00 . A A . 125 LYS HE3 1 1
5 11808 1 1 15 LYS HG2 H 135.656 -12.068 5.114 1.00 . A A . 125 LYS HG2 1 1
5 11809 1 1 15 LYS HG3 H 135.890 -13.705 4.532 1.00 . A A . 125 LYS HG3 1 1
5 11810 1 1 15 LYS HZ1 H 138.937 -12.437 8.000 1.00 . A A . 125 LYS HZ1 1 1
5 11811 1 1 15 LYS HZ2 H 138.469 -11.285 6.844 1.00 . A A . 125 LYS HZ2 1 1
5 11812 1 1 15 LYS HZ3 H 137.368 -11.784 8.030 1.00 . A A . 125 LYS HZ3 1 1
5 11813 1 1 15 LYS N N 136.649 -10.105 4.273 1.00 . A A . 125 LYS N 1 1
5 11814 1 1 15 LYS NZ N 138.149 -12.089 7.415 1.00 . A A . 125 LYS NZ 1 1
5 11815 1 1 15 LYS O O 136.808 -9.663 0.889 1.00 . A A . 125 LYS O 1 1
5 11816 1 1 16 GLN C C 134.802 -7.754 0.677 1.00 . A A . 126 GLN C 1 1
5 11817 1 1 16 GLN CA C 134.113 -9.073 1.014 1.00 . A A . 126 GLN CA 1 1
5 11818 1 1 16 GLN CB C 132.699 -8.794 1.528 1.00 . A A . 126 GLN CB 1 1
5 11819 1 1 16 GLN CD C 132.398 -11.262 1.808 1.00 . A A . 126 GLN CD 1 1
5 11820 1 1 16 GLN CG C 131.797 -9.990 1.218 1.00 . A A . 126 GLN CG 1 1
5 11821 1 1 16 GLN H H 134.418 -10.103 2.840 1.00 . A A . 126 GLN H 1 1
5 11822 1 1 16 GLN HA H 134.046 -9.678 0.124 1.00 . A A . 126 GLN HA 1 1
5 11823 1 1 16 GLN HB2 H 132.730 -8.633 2.596 1.00 . A A . 126 GLN HB2 1 1
5 11824 1 1 16 GLN HB3 H 132.307 -7.915 1.042 1.00 . A A . 126 GLN HB3 1 1
5 11825 1 1 16 GLN HE21 H 131.162 -11.302 3.361 1.00 . A A . 126 GLN HE21 1 1
5 11826 1 1 16 GLN HE22 H 132.291 -12.568 3.300 1.00 . A A . 126 GLN HE22 1 1
5 11827 1 1 16 GLN HG2 H 130.820 -9.823 1.647 1.00 . A A . 126 GLN HG2 1 1
5 11828 1 1 16 GLN HG3 H 131.705 -10.100 0.148 1.00 . A A . 126 GLN HG3 1 1
5 11829 1 1 16 GLN N N 134.873 -9.793 2.029 1.00 . A A . 126 GLN N 1 1
5 11830 1 1 16 GLN NE2 N 131.910 -11.751 2.915 1.00 . A A . 126 GLN NE2 1 1
5 11831 1 1 16 GLN O O 135.133 -7.487 -0.478 1.00 . A A . 126 GLN O 1 1
5 11832 1 1 16 GLN OE1 O 133.338 -11.823 1.246 1.00 . A A . 126 GLN OE1 1 1
5 11833 1 1 17 LEU C C 137.017 -5.771 0.856 1.00 . A A . 127 LEU C 1 1
5 11834 1 1 17 LEU CA C 135.654 -5.644 1.544 1.00 . A A . 127 LEU CA 1 1
5 11835 1 1 17 LEU CB C 135.840 -5.022 2.928 1.00 . A A . 127 LEU CB 1 1
5 11836 1 1 17 LEU CD1 C 133.353 -4.743 3.067 1.00 . A A . 127 LEU CD1 1 1
5 11837 1 1 17 LEU CD2 C 134.850 -3.499 4.637 1.00 . A A . 127 LEU CD2 1 1
5 11838 1 1 17 LEU CG C 134.705 -4.036 3.212 1.00 . A A . 127 LEU CG 1 1
5 11839 1 1 17 LEU H H 134.718 -7.210 2.596 1.00 . A A . 127 LEU H 1 1
5 11840 1 1 17 LEU HA H 135.018 -5.001 0.955 1.00 . A A . 127 LEU HA 1 1
5 11841 1 1 17 LEU HB2 H 135.828 -5.805 3.674 1.00 . A A . 127 LEU HB2 1 1
5 11842 1 1 17 LEU HB3 H 136.786 -4.504 2.970 1.00 . A A . 127 LEU HB3 1 1
5 11843 1 1 17 LEU HD11 H 133.471 -5.794 3.283 1.00 . A A . 127 LEU HD11 1 1
5 11844 1 1 17 LEU HD12 H 132.643 -4.311 3.759 1.00 . A A . 127 LEU HD12 1 1
5 11845 1 1 17 LEU HD13 H 132.989 -4.622 2.058 1.00 . A A . 127 LEU HD13 1 1
5 11846 1 1 17 LEU HD21 H 135.527 -4.131 5.193 1.00 . A A . 127 LEU HD21 1 1
5 11847 1 1 17 LEU HD22 H 135.242 -2.494 4.603 1.00 . A A . 127 LEU HD22 1 1
5 11848 1 1 17 LEU HD23 H 133.885 -3.495 5.121 1.00 . A A . 127 LEU HD23 1 1
5 11849 1 1 17 LEU HG H 134.758 -3.218 2.512 1.00 . A A . 127 LEU HG 1 1
5 11850 1 1 17 LEU N N 135.010 -6.938 1.703 1.00 . A A . 127 LEU N 1 1
5 11851 1 1 17 LEU O O 137.268 -5.134 -0.167 1.00 . A A . 127 LEU O 1 1
5 11852 1 1 18 GLU C C 139.223 -7.206 -0.565 1.00 . A A . 128 GLU C 1 1
5 11853 1 1 18 GLU CA C 139.245 -6.764 0.901 1.00 . A A . 128 GLU CA 1 1
5 11854 1 1 18 GLU CB C 140.002 -7.790 1.762 1.00 . A A . 128 GLU CB 1 1
5 11855 1 1 18 GLU CD C 141.150 -10.012 1.816 1.00 . A A . 128 GLU CD 1 1
5 11856 1 1 18 GLU CG C 140.443 -8.998 0.924 1.00 . A A . 128 GLU CG 1 1
5 11857 1 1 18 GLU H H 137.645 -7.044 2.264 1.00 . A A . 128 GLU H 1 1
5 11858 1 1 18 GLU HA H 139.768 -5.822 0.963 1.00 . A A . 128 GLU HA 1 1
5 11859 1 1 18 GLU HB2 H 140.875 -7.319 2.189 1.00 . A A . 128 GLU HB2 1 1
5 11860 1 1 18 GLU HB3 H 139.357 -8.129 2.560 1.00 . A A . 128 GLU HB3 1 1
5 11861 1 1 18 GLU HG2 H 139.578 -9.465 0.478 1.00 . A A . 128 GLU HG2 1 1
5 11862 1 1 18 GLU HG3 H 141.123 -8.674 0.149 1.00 . A A . 128 GLU HG3 1 1
5 11863 1 1 18 GLU N N 137.897 -6.578 1.441 1.00 . A A . 128 GLU N 1 1
5 11864 1 1 18 GLU O O 140.043 -6.754 -1.363 1.00 . A A . 128 GLU O 1 1
5 11865 1 1 18 GLU OE1 O 140.461 -10.751 2.501 1.00 . A A . 128 GLU OE1 1 1
5 11866 1 1 18 GLU OE2 O 142.370 -10.037 1.802 1.00 . A A . 128 GLU OE2 1 1
5 11867 1 1 19 PHE C C 137.538 -7.591 -3.198 1.00 . A A . 129 PHE C 1 1
5 11868 1 1 19 PHE CA C 138.218 -8.599 -2.283 1.00 . A A . 129 PHE CA 1 1
5 11869 1 1 19 PHE CB C 137.436 -9.909 -2.306 1.00 . A A . 129 PHE CB 1 1
5 11870 1 1 19 PHE CD1 C 137.471 -11.340 -4.382 1.00 . A A . 129 PHE CD1 1 1
5 11871 1 1 19 PHE CD2 C 139.407 -11.355 -2.922 1.00 . A A . 129 PHE CD2 1 1
5 11872 1 1 19 PHE CE1 C 138.107 -12.251 -5.234 1.00 . A A . 129 PHE CE1 1 1
5 11873 1 1 19 PHE CE2 C 140.043 -12.266 -3.774 1.00 . A A . 129 PHE CE2 1 1
5 11874 1 1 19 PHE CG C 138.122 -10.892 -3.226 1.00 . A A . 129 PHE CG 1 1
5 11875 1 1 19 PHE CZ C 139.393 -12.714 -4.930 1.00 . A A . 129 PHE CZ 1 1
5 11876 1 1 19 PHE H H 137.682 -8.440 -0.233 1.00 . A A . 129 PHE H 1 1
5 11877 1 1 19 PHE HA H 139.216 -8.786 -2.648 1.00 . A A . 129 PHE HA 1 1
5 11878 1 1 19 PHE HB2 H 137.396 -10.314 -1.310 1.00 . A A . 129 PHE HB2 1 1
5 11879 1 1 19 PHE HB3 H 136.433 -9.723 -2.661 1.00 . A A . 129 PHE HB3 1 1
5 11880 1 1 19 PHE HD1 H 136.480 -10.983 -4.617 1.00 . A A . 129 PHE HD1 1 1
5 11881 1 1 19 PHE HD2 H 139.908 -11.009 -2.030 1.00 . A A . 129 PHE HD2 1 1
5 11882 1 1 19 PHE HE1 H 137.606 -12.597 -6.127 1.00 . A A . 129 PHE HE1 1 1
5 11883 1 1 19 PHE HE2 H 141.034 -12.623 -3.539 1.00 . A A . 129 PHE HE2 1 1
5 11884 1 1 19 PHE HZ H 139.883 -13.417 -5.587 1.00 . A A . 129 PHE HZ 1 1
5 11885 1 1 19 PHE N N 138.303 -8.099 -0.911 1.00 . A A . 129 PHE N 1 1
5 11886 1 1 19 PHE O O 137.828 -7.526 -4.390 1.00 . A A . 129 PHE O 1 1
5 11887 1 1 20 CYS C C 136.855 -4.811 -4.060 1.00 . A A . 130 CYS C 1 1
5 11888 1 1 20 CYS CA C 135.899 -5.825 -3.426 1.00 . A A . 130 CYS CA 1 1
5 11889 1 1 20 CYS CB C 134.896 -5.092 -2.533 1.00 . A A . 130 CYS CB 1 1
5 11890 1 1 20 CYS H H 136.423 -6.925 -1.686 1.00 . A A . 130 CYS H 1 1
5 11891 1 1 20 CYS HA H 135.357 -6.330 -4.211 1.00 . A A . 130 CYS HA 1 1
5 11892 1 1 20 CYS HB2 H 135.288 -5.029 -1.528 1.00 . A A . 130 CYS HB2 1 1
5 11893 1 1 20 CYS HB3 H 134.731 -4.096 -2.918 1.00 . A A . 130 CYS HB3 1 1
5 11894 1 1 20 CYS HG H 132.756 -5.585 -1.866 1.00 . A A . 130 CYS HG 1 1
5 11895 1 1 20 CYS N N 136.624 -6.818 -2.640 1.00 . A A . 130 CYS N 1 1
5 11896 1 1 20 CYS O O 136.756 -4.511 -5.249 1.00 . A A . 130 CYS O 1 1
5 11897 1 1 20 CYS SG S 133.331 -5.999 -2.514 1.00 . A A . 130 CYS SG 1 1
5 11898 1 1 21 PHE C C 140.004 -3.886 -4.246 1.00 . A A . 131 PHE C 1 1
5 11899 1 1 21 PHE CA C 138.713 -3.270 -3.724 1.00 . A A . 131 PHE CA 1 1
5 11900 1 1 21 PHE CB C 138.997 -2.299 -2.592 1.00 . A A . 131 PHE CB 1 1
5 11901 1 1 21 PHE CD1 C 136.567 -1.780 -2.279 1.00 . A A . 131 PHE CD1 1 1
5 11902 1 1 21 PHE CD2 C 137.822 -2.624 -0.391 1.00 . A A . 131 PHE CD2 1 1
5 11903 1 1 21 PHE CE1 C 135.413 -1.729 -1.493 1.00 . A A . 131 PHE CE1 1 1
5 11904 1 1 21 PHE CE2 C 136.669 -2.570 0.397 1.00 . A A . 131 PHE CE2 1 1
5 11905 1 1 21 PHE CG C 137.769 -2.226 -1.727 1.00 . A A . 131 PHE CG 1 1
5 11906 1 1 21 PHE CZ C 135.463 -2.123 -0.153 1.00 . A A . 131 PHE CZ 1 1
5 11907 1 1 21 PHE H H 137.775 -4.531 -2.308 1.00 . A A . 131 PHE H 1 1
5 11908 1 1 21 PHE HA H 138.270 -2.721 -4.527 1.00 . A A . 131 PHE HA 1 1
5 11909 1 1 21 PHE HB2 H 139.826 -2.652 -2.017 1.00 . A A . 131 PHE HB2 1 1
5 11910 1 1 21 PHE HB3 H 139.218 -1.323 -2.992 1.00 . A A . 131 PHE HB3 1 1
5 11911 1 1 21 PHE HD1 H 136.533 -1.469 -3.311 1.00 . A A . 131 PHE HD1 1 1
5 11912 1 1 21 PHE HD2 H 138.753 -2.970 0.035 1.00 . A A . 131 PHE HD2 1 1
5 11913 1 1 21 PHE HE1 H 134.486 -1.388 -1.922 1.00 . A A . 131 PHE HE1 1 1
5 11914 1 1 21 PHE HE2 H 136.710 -2.872 1.429 1.00 . A A . 131 PHE HE2 1 1
5 11915 1 1 21 PHE HZ H 134.572 -2.084 0.455 1.00 . A A . 131 PHE HZ 1 1
5 11916 1 1 21 PHE N N 137.761 -4.271 -3.251 1.00 . A A . 131 PHE N 1 1
5 11917 1 1 21 PHE O O 141.044 -3.228 -4.273 1.00 . A A . 131 PHE O 1 1
5 11918 1 1 22 SER C C 141.325 -5.249 -6.675 1.00 . A A . 132 SER C 1 1
5 11919 1 1 22 SER CA C 141.109 -5.778 -5.261 1.00 . A A . 132 SER CA 1 1
5 11920 1 1 22 SER CB C 140.931 -7.297 -5.292 1.00 . A A . 132 SER CB 1 1
5 11921 1 1 22 SER H H 139.075 -5.606 -4.688 1.00 . A A . 132 SER H 1 1
5 11922 1 1 22 SER HA H 141.970 -5.532 -4.656 1.00 . A A . 132 SER HA 1 1
5 11923 1 1 22 SER HB2 H 140.082 -7.573 -4.688 1.00 . A A . 132 SER HB2 1 1
5 11924 1 1 22 SER HB3 H 140.771 -7.621 -6.310 1.00 . A A . 132 SER HB3 1 1
5 11925 1 1 22 SER HG H 142.071 -8.848 -5.018 1.00 . A A . 132 SER HG 1 1
5 11926 1 1 22 SER N N 139.932 -5.131 -4.700 1.00 . A A . 132 SER N 1 1
5 11927 1 1 22 SER O O 140.366 -5.053 -7.422 1.00 . A A . 132 SER O 1 1
5 11928 1 1 22 SER OG O 142.099 -7.920 -4.776 1.00 . A A . 132 SER OG 1 1
5 11929 1 1 23 ARG C C 142.051 -5.173 -9.432 1.00 . A A . 133 ARG C 1 1
5 11930 1 1 23 ARG CA C 142.876 -4.466 -8.358 1.00 . A A . 133 ARG CA 1 1
5 11931 1 1 23 ARG CB C 144.369 -4.628 -8.662 1.00 . A A . 133 ARG CB 1 1
5 11932 1 1 23 ARG CD C 144.852 -6.731 -9.920 1.00 . A A . 133 ARG CD 1 1
5 11933 1 1 23 ARG CG C 144.767 -6.099 -8.529 1.00 . A A . 133 ARG CG 1 1
5 11934 1 1 23 ARG CZ C 146.317 -6.628 -11.852 1.00 . A A . 133 ARG CZ 1 1
5 11935 1 1 23 ARG H H 143.304 -5.155 -6.398 1.00 . A A . 133 ARG H 1 1
5 11936 1 1 23 ARG HA H 142.634 -3.414 -8.372 1.00 . A A . 133 ARG HA 1 1
5 11937 1 1 23 ARG HB2 H 144.569 -4.289 -9.668 1.00 . A A . 133 ARG HB2 1 1
5 11938 1 1 23 ARG HB3 H 144.943 -4.038 -7.963 1.00 . A A . 133 ARG HB3 1 1
5 11939 1 1 23 ARG HD2 H 144.797 -7.807 -9.827 1.00 . A A . 133 ARG HD2 1 1
5 11940 1 1 23 ARG HD3 H 144.027 -6.380 -10.523 1.00 . A A . 133 ARG HD3 1 1
5 11941 1 1 23 ARG HE H 146.810 -5.928 -10.042 1.00 . A A . 133 ARG HE 1 1
5 11942 1 1 23 ARG HG2 H 145.729 -6.169 -8.042 1.00 . A A . 133 ARG HG2 1 1
5 11943 1 1 23 ARG HG3 H 144.028 -6.622 -7.943 1.00 . A A . 133 ARG HG3 1 1
5 11944 1 1 23 ARG HH11 H 144.519 -7.463 -12.133 1.00 . A A . 133 ARG HH11 1 1
5 11945 1 1 23 ARG HH12 H 145.545 -7.404 -13.528 1.00 . A A . 133 ARG HH12 1 1
5 11946 1 1 23 ARG HH21 H 148.163 -5.854 -11.866 1.00 . A A . 133 ARG HH21 1 1
5 11947 1 1 23 ARG HH22 H 147.608 -6.496 -13.376 1.00 . A A . 133 ARG HH22 1 1
5 11948 1 1 23 ARG N N 142.575 -4.998 -7.034 1.00 . A A . 133 ARG N 1 1
5 11949 1 1 23 ARG NE N 146.108 -6.370 -10.565 1.00 . A A . 133 ARG NE 1 1
5 11950 1 1 23 ARG NH1 N 145.388 -7.211 -12.559 1.00 . A A . 133 ARG NH1 1 1
5 11951 1 1 23 ARG NH2 N 147.451 -6.300 -12.408 1.00 . A A . 133 ARG NH2 1 1
5 11952 1 1 23 ARG O O 141.497 -4.529 -10.323 1.00 . A A . 133 ARG O 1 1
5 11953 1 1 24 GLU C C 139.724 -7.255 -10.044 1.00 . A A . 134 GLU C 1 1
5 11954 1 1 24 GLU CA C 141.228 -7.278 -10.327 1.00 . A A . 134 GLU CA 1 1
5 11955 1 1 24 GLU CB C 141.724 -8.726 -10.317 1.00 . A A . 134 GLU CB 1 1
5 11956 1 1 24 GLU CD C 141.630 -8.894 -12.815 1.00 . A A . 134 GLU CD 1 1
5 11957 1 1 24 GLU CG C 141.127 -9.488 -11.503 1.00 . A A . 134 GLU CG 1 1
5 11958 1 1 24 GLU H H 142.447 -6.958 -8.622 1.00 . A A . 134 GLU H 1 1
5 11959 1 1 24 GLU HA H 141.402 -6.863 -11.308 1.00 . A A . 134 GLU HA 1 1
5 11960 1 1 24 GLU HB2 H 142.801 -8.737 -10.389 1.00 . A A . 134 GLU HB2 1 1
5 11961 1 1 24 GLU HB3 H 141.420 -9.203 -9.397 1.00 . A A . 134 GLU HB3 1 1
5 11962 1 1 24 GLU HG2 H 141.422 -10.525 -11.444 1.00 . A A . 134 GLU HG2 1 1
5 11963 1 1 24 GLU HG3 H 140.050 -9.419 -11.468 1.00 . A A . 134 GLU HG3 1 1
5 11964 1 1 24 GLU N N 141.980 -6.496 -9.349 1.00 . A A . 134 GLU N 1 1
5 11965 1 1 24 GLU O O 138.917 -7.488 -10.945 1.00 . A A . 134 GLU O 1 1
5 11966 1 1 24 GLU OE1 O 140.813 -8.382 -13.562 1.00 . A A . 134 GLU OE1 1 1
5 11967 1 1 24 GLU OE2 O 142.825 -8.960 -13.053 1.00 . A A . 134 GLU OE2 1 1
5 11968 1 1 25 ASN C C 137.259 -5.665 -8.751 1.00 . A A . 135 ASN C 1 1
5 11969 1 1 25 ASN CA C 137.934 -6.996 -8.423 1.00 . A A . 135 ASN CA 1 1
5 11970 1 1 25 ASN CB C 137.802 -7.274 -6.929 1.00 . A A . 135 ASN CB 1 1
5 11971 1 1 25 ASN CG C 137.797 -8.778 -6.681 1.00 . A A . 135 ASN CG 1 1
5 11972 1 1 25 ASN H H 140.026 -6.847 -8.104 1.00 . A A . 135 ASN H 1 1
5 11973 1 1 25 ASN HA H 137.430 -7.782 -8.962 1.00 . A A . 135 ASN HA 1 1
5 11974 1 1 25 ASN HB2 H 138.637 -6.826 -6.409 1.00 . A A . 135 ASN HB2 1 1
5 11975 1 1 25 ASN HB3 H 136.882 -6.846 -6.567 1.00 . A A . 135 ASN HB3 1 1
5 11976 1 1 25 ASN HD21 H 139.717 -9.006 -7.133 1.00 . A A . 135 ASN HD21 1 1
5 11977 1 1 25 ASN HD22 H 138.901 -10.428 -6.693 1.00 . A A . 135 ASN HD22 1 1
5 11978 1 1 25 ASN N N 139.348 -7.005 -8.792 1.00 . A A . 135 ASN N 1 1
5 11979 1 1 25 ASN ND2 N 138.896 -9.461 -6.849 1.00 . A A . 135 ASN ND2 1 1
5 11980 1 1 25 ASN O O 136.261 -5.634 -9.469 1.00 . A A . 135 ASN O 1 1
5 11981 1 1 25 ASN OD1 O 136.764 -9.347 -6.325 1.00 . A A . 135 ASN OD1 1 1
5 11982 1 1 26 LEU C C 137.305 -2.932 -9.970 1.00 . A A . 136 LEU C 1 1
5 11983 1 1 26 LEU CA C 137.220 -3.254 -8.486 1.00 . A A . 136 LEU CA 1 1
5 11984 1 1 26 LEU CB C 137.946 -2.184 -7.658 1.00 . A A . 136 LEU CB 1 1
5 11985 1 1 26 LEU CD1 C 136.565 -1.097 -5.833 1.00 . A A . 136 LEU CD1 1 1
5 11986 1 1 26 LEU CD2 C 137.683 0.315 -7.534 1.00 . A A . 136 LEU CD2 1 1
5 11987 1 1 26 LEU CG C 136.983 -1.026 -7.305 1.00 . A A . 136 LEU CG 1 1
5 11988 1 1 26 LEU H H 138.596 -4.645 -7.660 1.00 . A A . 136 LEU H 1 1
5 11989 1 1 26 LEU HA H 136.184 -3.265 -8.204 1.00 . A A . 136 LEU HA 1 1
5 11990 1 1 26 LEU HB2 H 138.320 -2.634 -6.753 1.00 . A A . 136 LEU HB2 1 1
5 11991 1 1 26 LEU HB3 H 138.772 -1.801 -8.224 1.00 . A A . 136 LEU HB3 1 1
5 11992 1 1 26 LEU HD11 H 136.536 -2.116 -5.502 1.00 . A A . 136 LEU HD11 1 1
5 11993 1 1 26 LEU HD12 H 137.274 -0.548 -5.236 1.00 . A A . 136 LEU HD12 1 1
5 11994 1 1 26 LEU HD13 H 135.586 -0.660 -5.721 1.00 . A A . 136 LEU HD13 1 1
5 11995 1 1 26 LEU HD21 H 138.439 0.453 -6.775 1.00 . A A . 136 LEU HD21 1 1
5 11996 1 1 26 LEU HD22 H 138.142 0.328 -8.512 1.00 . A A . 136 LEU HD22 1 1
5 11997 1 1 26 LEU HD23 H 136.958 1.113 -7.466 1.00 . A A . 136 LEU HD23 1 1
5 11998 1 1 26 LEU HG H 136.101 -1.077 -7.922 1.00 . A A . 136 LEU HG 1 1
5 11999 1 1 26 LEU N N 137.800 -4.569 -8.227 1.00 . A A . 136 LEU N 1 1
5 12000 1 1 26 LEU O O 136.289 -2.672 -10.614 1.00 . A A . 136 LEU O 1 1
5 12001 1 1 27 SER C C 137.682 -3.423 -12.775 1.00 . A A . 137 SER C 1 1
5 12002 1 1 27 SER CA C 138.706 -2.671 -11.927 1.00 . A A . 137 SER CA 1 1
5 12003 1 1 27 SER CB C 140.116 -3.076 -12.352 1.00 . A A . 137 SER CB 1 1
5 12004 1 1 27 SER H H 139.289 -3.180 -9.955 1.00 . A A . 137 SER H 1 1
5 12005 1 1 27 SER HA H 138.587 -1.612 -12.088 1.00 . A A . 137 SER HA 1 1
5 12006 1 1 27 SER HB2 H 140.291 -2.759 -13.369 1.00 . A A . 137 SER HB2 1 1
5 12007 1 1 27 SER HB3 H 140.835 -2.606 -11.699 1.00 . A A . 137 SER HB3 1 1
5 12008 1 1 27 SER HG H 141.163 -4.712 -12.457 1.00 . A A . 137 SER HG 1 1
5 12009 1 1 27 SER N N 138.514 -2.960 -10.512 1.00 . A A . 137 SER N 1 1
5 12010 1 1 27 SER O O 137.316 -2.976 -13.862 1.00 . A A . 137 SER O 1 1
5 12011 1 1 27 SER OG O 140.249 -4.488 -12.266 1.00 . A A . 137 SER OG 1 1
5 12012 1 1 28 LYS C C 134.900 -5.390 -12.300 1.00 . A A . 138 LYS C 1 1
5 12013 1 1 28 LYS CA C 136.256 -5.378 -13.005 1.00 . A A . 138 LYS CA 1 1
5 12014 1 1 28 LYS CB C 136.769 -6.813 -13.143 1.00 . A A . 138 LYS CB 1 1
5 12015 1 1 28 LYS CD C 137.288 -7.125 -15.567 1.00 . A A . 138 LYS CD 1 1
5 12016 1 1 28 LYS CE C 136.585 -7.133 -16.926 1.00 . A A . 138 LYS CE 1 1
5 12017 1 1 28 LYS CG C 136.271 -7.411 -14.460 1.00 . A A . 138 LYS CG 1 1
5 12018 1 1 28 LYS H H 137.561 -4.882 -11.408 1.00 . A A . 138 LYS H 1 1
5 12019 1 1 28 LYS HA H 136.130 -4.961 -13.992 1.00 . A A . 138 LYS HA 1 1
5 12020 1 1 28 LYS HB2 H 137.850 -6.811 -13.133 1.00 . A A . 138 LYS HB2 1 1
5 12021 1 1 28 LYS HB3 H 136.401 -7.407 -12.319 1.00 . A A . 138 LYS HB3 1 1
5 12022 1 1 28 LYS HD2 H 137.740 -6.158 -15.399 1.00 . A A . 138 LYS HD2 1 1
5 12023 1 1 28 LYS HD3 H 138.053 -7.886 -15.556 1.00 . A A . 138 LYS HD3 1 1
5 12024 1 1 28 LYS HE2 H 136.209 -6.143 -17.141 1.00 . A A . 138 LYS HE2 1 1
5 12025 1 1 28 LYS HE3 H 137.287 -7.426 -17.692 1.00 . A A . 138 LYS HE3 1 1
5 12026 1 1 28 LYS HG2 H 136.150 -8.479 -14.347 1.00 . A A . 138 LYS HG2 1 1
5 12027 1 1 28 LYS HG3 H 135.322 -6.967 -14.723 1.00 . A A . 138 LYS HG3 1 1
5 12028 1 1 28 LYS HZ1 H 134.587 -7.609 -16.582 1.00 . A A . 138 LYS HZ1 1 1
5 12029 1 1 28 LYS HZ2 H 135.303 -8.491 -17.846 1.00 . A A . 138 LYS HZ2 1 1
5 12030 1 1 28 LYS HZ3 H 135.670 -8.871 -16.234 1.00 . A A . 138 LYS HZ3 1 1
5 12031 1 1 28 LYS N N 137.230 -4.571 -12.276 1.00 . A A . 138 LYS N 1 1
5 12032 1 1 28 LYS NZ N 135.451 -8.099 -16.895 1.00 . A A . 138 LYS NZ 1 1
5 12033 1 1 28 LYS O O 134.130 -6.338 -12.449 1.00 . A A . 138 LYS O 1 1
5 12034 1 1 29 ASP C C 132.401 -3.275 -11.501 1.00 . A A . 139 ASP C 1 1
5 12035 1 1 29 ASP CA C 133.333 -4.273 -10.826 1.00 . A A . 139 ASP CA 1 1
5 12036 1 1 29 ASP CB C 133.557 -3.862 -9.371 1.00 . A A . 139 ASP CB 1 1
5 12037 1 1 29 ASP CG C 132.303 -4.153 -8.556 1.00 . A A . 139 ASP CG 1 1
5 12038 1 1 29 ASP H H 135.250 -3.608 -11.447 1.00 . A A . 139 ASP H 1 1
5 12039 1 1 29 ASP HA H 132.871 -5.248 -10.844 1.00 . A A . 139 ASP HA 1 1
5 12040 1 1 29 ASP HB2 H 134.385 -4.423 -8.965 1.00 . A A . 139 ASP HB2 1 1
5 12041 1 1 29 ASP HB3 H 133.778 -2.805 -9.325 1.00 . A A . 139 ASP HB3 1 1
5 12042 1 1 29 ASP N N 134.607 -4.342 -11.535 1.00 . A A . 139 ASP N 1 1
5 12043 1 1 29 ASP O O 132.423 -2.084 -11.197 1.00 . A A . 139 ASP O 1 1
5 12044 1 1 29 ASP OD1 O 131.220 -3.943 -9.076 1.00 . A A . 139 ASP OD1 1 1
5 12045 1 1 29 ASP OD2 O 132.444 -4.583 -7.423 1.00 . A A . 139 ASP OD2 1 1
5 12046 1 1 30 LEU C C 129.577 -2.368 -12.201 1.00 . A A . 140 LEU C 1 1
5 12047 1 1 30 LEU CA C 130.650 -2.917 -13.138 1.00 . A A . 140 LEU CA 1 1
5 12048 1 1 30 LEU CB C 129.984 -3.712 -14.264 1.00 . A A . 140 LEU CB 1 1
5 12049 1 1 30 LEU CD1 C 130.369 -5.321 -16.137 1.00 . A A . 140 LEU CD1 1 1
5 12050 1 1 30 LEU CD2 C 132.186 -3.754 -15.445 1.00 . A A . 140 LEU CD2 1 1
5 12051 1 1 30 LEU CG C 131.019 -4.608 -14.950 1.00 . A A . 140 LEU CG 1 1
5 12052 1 1 30 LEU H H 131.611 -4.727 -12.621 1.00 . A A . 140 LEU H 1 1
5 12053 1 1 30 LEU HA H 131.193 -2.091 -13.572 1.00 . A A . 140 LEU HA 1 1
5 12054 1 1 30 LEU HB2 H 129.197 -4.325 -13.851 1.00 . A A . 140 LEU HB2 1 1
5 12055 1 1 30 LEU HB3 H 129.568 -3.029 -14.987 1.00 . A A . 140 LEU HB3 1 1
5 12056 1 1 30 LEU HD11 H 129.301 -5.163 -16.110 1.00 . A A . 140 LEU HD11 1 1
5 12057 1 1 30 LEU HD12 H 130.769 -4.924 -17.058 1.00 . A A . 140 LEU HD12 1 1
5 12058 1 1 30 LEU HD13 H 130.579 -6.378 -16.080 1.00 . A A . 140 LEU HD13 1 1
5 12059 1 1 30 LEU HD21 H 132.756 -3.401 -14.599 1.00 . A A . 140 LEU HD21 1 1
5 12060 1 1 30 LEU HD22 H 132.822 -4.349 -16.085 1.00 . A A . 140 LEU HD22 1 1
5 12061 1 1 30 LEU HD23 H 131.805 -2.910 -16.000 1.00 . A A . 140 LEU HD23 1 1
5 12062 1 1 30 LEU HG H 131.383 -5.343 -14.248 1.00 . A A . 140 LEU HG 1 1
5 12063 1 1 30 LEU N N 131.584 -3.771 -12.420 1.00 . A A . 140 LEU N 1 1
5 12064 1 1 30 LEU O O 128.909 -1.388 -12.521 1.00 . A A . 140 LEU O 1 1
5 12065 1 1 31 TYR C C 128.884 -1.393 -9.243 1.00 . A A . 141 TYR C 1 1
5 12066 1 1 31 TYR CA C 128.389 -2.563 -10.099 1.00 . A A . 141 TYR CA 1 1
5 12067 1 1 31 TYR CB C 127.963 -3.722 -9.190 1.00 . A A . 141 TYR CB 1 1
5 12068 1 1 31 TYR CD1 C 126.402 -2.446 -7.707 1.00 . A A . 141 TYR CD1 1 1
5 12069 1 1 31 TYR CD2 C 125.488 -4.214 -9.079 1.00 . A A . 141 TYR CD2 1 1
5 12070 1 1 31 TYR CE1 C 125.135 -2.183 -7.187 1.00 . A A . 141 TYR CE1 1 1
5 12071 1 1 31 TYR CE2 C 124.212 -3.955 -8.561 1.00 . A A . 141 TYR CE2 1 1
5 12072 1 1 31 TYR CG C 126.581 -3.454 -8.649 1.00 . A A . 141 TYR CG 1 1
5 12073 1 1 31 TYR CZ C 124.036 -2.938 -7.613 1.00 . A A . 141 TYR CZ 1 1
5 12074 1 1 31 TYR H H 129.951 -3.793 -10.844 1.00 . A A . 141 TYR H 1 1
5 12075 1 1 31 TYR HA H 127.524 -2.234 -10.654 1.00 . A A . 141 TYR HA 1 1
5 12076 1 1 31 TYR HB2 H 127.952 -4.637 -9.754 1.00 . A A . 141 TYR HB2 1 1
5 12077 1 1 31 TYR HB3 H 128.655 -3.814 -8.364 1.00 . A A . 141 TYR HB3 1 1
5 12078 1 1 31 TYR HD1 H 127.245 -1.868 -7.385 1.00 . A A . 141 TYR HD1 1 1
5 12079 1 1 31 TYR HD2 H 125.627 -4.997 -9.810 1.00 . A A . 141 TYR HD2 1 1
5 12080 1 1 31 TYR HE1 H 125.007 -1.399 -6.455 1.00 . A A . 141 TYR HE1 1 1
5 12081 1 1 31 TYR HE2 H 123.366 -4.538 -8.892 1.00 . A A . 141 TYR HE2 1 1
5 12082 1 1 31 TYR HH H 122.578 -1.757 -7.259 1.00 . A A . 141 TYR HH 1 1
5 12083 1 1 31 TYR N N 129.401 -3.008 -11.051 1.00 . A A . 141 TYR N 1 1
5 12084 1 1 31 TYR O O 128.163 -0.415 -9.052 1.00 . A A . 141 TYR O 1 1
5 12085 1 1 31 TYR OH O 122.780 -2.682 -7.101 1.00 . A A . 141 TYR OH 1 1
5 12086 1 1 32 LEU C C 131.231 0.701 -8.644 1.00 . A A . 142 LEU C 1 1
5 12087 1 1 32 LEU CA C 130.630 -0.451 -7.843 1.00 . A A . 142 LEU CA 1 1
5 12088 1 1 32 LEU CB C 131.697 -1.027 -6.918 1.00 . A A . 142 LEU CB 1 1
5 12089 1 1 32 LEU CD1 C 132.177 -2.675 -5.121 1.00 . A A . 142 LEU CD1 1 1
5 12090 1 1 32 LEU CD2 C 129.869 -1.776 -5.364 1.00 . A A . 142 LEU CD2 1 1
5 12091 1 1 32 LEU CG C 131.127 -2.206 -6.123 1.00 . A A . 142 LEU CG 1 1
5 12092 1 1 32 LEU H H 130.632 -2.307 -8.863 1.00 . A A . 142 LEU H 1 1
5 12093 1 1 32 LEU HA H 129.830 -0.063 -7.235 1.00 . A A . 142 LEU HA 1 1
5 12094 1 1 32 LEU HB2 H 132.538 -1.364 -7.508 1.00 . A A . 142 LEU HB2 1 1
5 12095 1 1 32 LEU HB3 H 132.023 -0.262 -6.233 1.00 . A A . 142 LEU HB3 1 1
5 12096 1 1 32 LEU HD11 H 132.452 -1.845 -4.488 1.00 . A A . 142 LEU HD11 1 1
5 12097 1 1 32 LEU HD12 H 131.772 -3.473 -4.517 1.00 . A A . 142 LEU HD12 1 1
5 12098 1 1 32 LEU HD13 H 133.049 -3.029 -5.651 1.00 . A A . 142 LEU HD13 1 1
5 12099 1 1 32 LEU HD21 H 129.949 -0.737 -5.085 1.00 . A A . 142 LEU HD21 1 1
5 12100 1 1 32 LEU HD22 H 129.007 -1.913 -5.994 1.00 . A A . 142 LEU HD22 1 1
5 12101 1 1 32 LEU HD23 H 129.763 -2.379 -4.474 1.00 . A A . 142 LEU HD23 1 1
5 12102 1 1 32 LEU HG H 130.882 -3.012 -6.795 1.00 . A A . 142 LEU HG 1 1
5 12103 1 1 32 LEU N N 130.096 -1.504 -8.700 1.00 . A A . 142 LEU N 1 1
5 12104 1 1 32 LEU O O 130.777 1.841 -8.547 1.00 . A A . 142 LEU O 1 1
5 12105 1 1 33 ILE C C 131.979 2.219 -11.060 1.00 . A A . 143 ILE C 1 1
5 12106 1 1 33 ILE CA C 132.958 1.415 -10.197 1.00 . A A . 143 ILE CA 1 1
5 12107 1 1 33 ILE CB C 134.026 0.733 -11.067 1.00 . A A . 143 ILE CB 1 1
5 12108 1 1 33 ILE CD1 C 136.450 0.122 -11.125 1.00 . A A . 143 ILE CD1 1 1
5 12109 1 1 33 ILE CG1 C 135.408 1.051 -10.503 1.00 . A A . 143 ILE CG1 1 1
5 12110 1 1 33 ILE CG2 C 133.945 1.230 -12.509 1.00 . A A . 143 ILE CG2 1 1
5 12111 1 1 33 ILE H H 132.605 -0.521 -9.433 1.00 . A A . 143 ILE H 1 1
5 12112 1 1 33 ILE HA H 133.455 2.097 -9.519 1.00 . A A . 143 ILE HA 1 1
5 12113 1 1 33 ILE HB H 133.873 -0.337 -11.049 1.00 . A A . 143 ILE HB 1 1
5 12114 1 1 33 ILE HD11 H 136.870 -0.507 -10.354 1.00 . A A . 143 ILE HD11 1 1
5 12115 1 1 33 ILE HD12 H 135.984 -0.494 -11.880 1.00 . A A . 143 ILE HD12 1 1
5 12116 1 1 33 ILE HD13 H 137.235 0.712 -11.576 1.00 . A A . 143 ILE HD13 1 1
5 12117 1 1 33 ILE HG12 H 135.656 2.076 -10.732 1.00 . A A . 143 ILE HG12 1 1
5 12118 1 1 33 ILE HG13 H 135.400 0.907 -9.433 1.00 . A A . 143 ILE HG13 1 1
5 12119 1 1 33 ILE HG21 H 133.008 0.922 -12.938 1.00 . A A . 143 ILE HG21 1 1
5 12120 1 1 33 ILE HG22 H 134.019 2.308 -12.529 1.00 . A A . 143 ILE HG22 1 1
5 12121 1 1 33 ILE HG23 H 134.757 0.804 -13.080 1.00 . A A . 143 ILE HG23 1 1
5 12122 1 1 33 ILE N N 132.273 0.401 -9.410 1.00 . A A . 143 ILE N 1 1
5 12123 1 1 33 ILE O O 132.175 3.415 -11.274 1.00 . A A . 143 ILE O 1 1
5 12124 1 1 34 SER C C 128.922 3.005 -11.595 1.00 . A A . 144 SER C 1 1
5 12125 1 1 34 SER CA C 129.962 2.239 -12.415 1.00 . A A . 144 SER CA 1 1
5 12126 1 1 34 SER CB C 129.256 1.220 -13.305 1.00 . A A . 144 SER CB 1 1
5 12127 1 1 34 SER H H 130.831 0.606 -11.378 1.00 . A A . 144 SER H 1 1
5 12128 1 1 34 SER HA H 130.485 2.939 -13.048 1.00 . A A . 144 SER HA 1 1
5 12129 1 1 34 SER HB2 H 128.987 1.687 -14.238 1.00 . A A . 144 SER HB2 1 1
5 12130 1 1 34 SER HB3 H 129.920 0.391 -13.497 1.00 . A A . 144 SER HB3 1 1
5 12131 1 1 34 SER HG H 127.468 0.457 -13.327 1.00 . A A . 144 SER HG 1 1
5 12132 1 1 34 SER N N 130.938 1.561 -11.566 1.00 . A A . 144 SER N 1 1
5 12133 1 1 34 SER O O 128.323 3.962 -12.088 1.00 . A A . 144 SER O 1 1
5 12134 1 1 34 SER OG O 128.084 0.753 -12.653 1.00 . A A . 144 SER OG 1 1
5 12135 1 1 35 GLN C C 128.354 4.506 -8.883 1.00 . A A . 145 GLN C 1 1
5 12136 1 1 35 GLN CA C 127.729 3.266 -9.497 1.00 . A A . 145 GLN CA 1 1
5 12137 1 1 35 GLN CB C 127.260 2.326 -8.386 1.00 . A A . 145 GLN CB 1 1
5 12138 1 1 35 GLN CD C 124.890 2.005 -9.116 1.00 . A A . 145 GLN CD 1 1
5 12139 1 1 35 GLN CG C 126.249 1.331 -8.959 1.00 . A A . 145 GLN CG 1 1
5 12140 1 1 35 GLN H H 129.210 1.827 -9.999 1.00 . A A . 145 GLN H 1 1
5 12141 1 1 35 GLN HA H 126.878 3.557 -10.094 1.00 . A A . 145 GLN HA 1 1
5 12142 1 1 35 GLN HB2 H 128.111 1.792 -7.984 1.00 . A A . 145 GLN HB2 1 1
5 12143 1 1 35 GLN HB3 H 126.790 2.902 -7.602 1.00 . A A . 145 GLN HB3 1 1
5 12144 1 1 35 GLN HE21 H 124.310 1.598 -7.261 1.00 . A A . 145 GLN HE21 1 1
5 12145 1 1 35 GLN HE22 H 123.184 2.451 -8.204 1.00 . A A . 145 GLN HE22 1 1
5 12146 1 1 35 GLN HG2 H 126.591 0.990 -9.926 1.00 . A A . 145 GLN HG2 1 1
5 12147 1 1 35 GLN HG3 H 126.157 0.487 -8.290 1.00 . A A . 145 GLN HG3 1 1
5 12148 1 1 35 GLN N N 128.706 2.591 -10.350 1.00 . A A . 145 GLN N 1 1
5 12149 1 1 35 GLN NE2 N 124.059 2.019 -8.110 1.00 . A A . 145 GLN NE2 1 1
5 12150 1 1 35 GLN O O 127.665 5.454 -8.506 1.00 . A A . 145 GLN O 1 1
5 12151 1 1 35 GLN OE1 O 124.578 2.532 -10.183 1.00 . A A . 145 GLN OE1 1 1
5 12152 1 1 36 MET C C 129.772 6.928 -8.423 1.00 . A A . 146 MET C 1 1
5 12153 1 1 36 MET CA C 130.438 5.567 -8.247 1.00 . A A . 146 MET CA 1 1
5 12154 1 1 36 MET CB C 131.768 5.609 -8.979 1.00 . A A . 146 MET CB 1 1
5 12155 1 1 36 MET CE C 135.304 3.850 -7.932 1.00 . A A . 146 MET CE 1 1
5 12156 1 1 36 MET CG C 132.784 4.738 -8.258 1.00 . A A . 146 MET CG 1 1
5 12157 1 1 36 MET H H 130.156 3.692 -9.121 1.00 . A A . 146 MET H 1 1
5 12158 1 1 36 MET HA H 130.627 5.382 -7.206 1.00 . A A . 146 MET HA 1 1
5 12159 1 1 36 MET HB2 H 131.632 5.244 -9.985 1.00 . A A . 146 MET HB2 1 1
5 12160 1 1 36 MET HB3 H 132.119 6.620 -9.013 1.00 . A A . 146 MET HB3 1 1
5 12161 1 1 36 MET HE1 H 134.715 3.723 -7.044 1.00 . A A . 146 MET HE1 1 1
5 12162 1 1 36 MET HE2 H 135.506 2.886 -8.370 1.00 . A A . 146 MET HE2 1 1
5 12163 1 1 36 MET HE3 H 136.233 4.340 -7.681 1.00 . A A . 146 MET HE3 1 1
5 12164 1 1 36 MET HG2 H 132.887 5.073 -7.240 1.00 . A A . 146 MET HG2 1 1
5 12165 1 1 36 MET HG3 H 132.447 3.714 -8.267 1.00 . A A . 146 MET HG3 1 1
5 12166 1 1 36 MET N N 129.670 4.478 -8.797 1.00 . A A . 146 MET N 1 1
5 12167 1 1 36 MET O O 129.545 7.368 -9.550 1.00 . A A . 146 MET O 1 1
5 12168 1 1 36 MET SD S 134.379 4.861 -9.105 1.00 . A A . 146 MET SD 1 1
5 12169 1 1 37 ASP C C 129.948 9.889 -8.122 1.00 . A A . 147 ASP C 1 1
5 12170 1 1 37 ASP CA C 128.940 8.960 -7.417 1.00 . A A . 147 ASP CA 1 1
5 12171 1 1 37 ASP CB C 128.610 9.524 -6.033 1.00 . A A . 147 ASP CB 1 1
5 12172 1 1 37 ASP CG C 128.222 8.400 -5.079 1.00 . A A . 147 ASP CG 1 1
5 12173 1 1 37 ASP H H 129.722 7.238 -6.416 1.00 . A A . 147 ASP H 1 1
5 12174 1 1 37 ASP HA H 128.034 8.911 -8.004 1.00 . A A . 147 ASP HA 1 1
5 12175 1 1 37 ASP HB2 H 129.474 10.045 -5.647 1.00 . A A . 147 ASP HB2 1 1
5 12176 1 1 37 ASP HB3 H 127.785 10.218 -6.120 1.00 . A A . 147 ASP HB3 1 1
5 12177 1 1 37 ASP N N 129.513 7.625 -7.316 1.00 . A A . 147 ASP N 1 1
5 12178 1 1 37 ASP O O 130.602 9.476 -9.079 1.00 . A A . 147 ASP O 1 1
5 12179 1 1 37 ASP OD1 O 129.043 8.042 -4.252 1.00 . A A . 147 ASP OD1 1 1
5 12180 1 1 37 ASP OD2 O 127.106 7.919 -5.185 1.00 . A A . 147 ASP OD2 1 1
5 12181 1 1 38 SER C C 132.413 11.967 -8.144 1.00 . A A . 148 SER C 1 1
5 12182 1 1 38 SER CA C 130.892 12.134 -8.378 1.00 . A A . 148 SER CA 1 1
5 12183 1 1 38 SER CB C 130.484 13.544 -7.946 1.00 . A A . 148 SER CB 1 1
5 12184 1 1 38 SER H H 129.436 11.451 -6.975 1.00 . A A . 148 SER H 1 1
5 12185 1 1 38 SER HA H 130.714 12.057 -9.436 1.00 . A A . 148 SER HA 1 1
5 12186 1 1 38 SER HB2 H 131.318 14.217 -8.080 1.00 . A A . 148 SER HB2 1 1
5 12187 1 1 38 SER HB3 H 129.652 13.877 -8.548 1.00 . A A . 148 SER HB3 1 1
5 12188 1 1 38 SER HG H 130.788 13.073 -6.084 1.00 . A A . 148 SER HG 1 1
5 12189 1 1 38 SER N N 130.018 11.154 -7.705 1.00 . A A . 148 SER N 1 1
5 12190 1 1 38 SER O O 133.189 12.142 -9.084 1.00 . A A . 148 SER O 1 1
5 12191 1 1 38 SER OG O 130.102 13.529 -6.578 1.00 . A A . 148 SER OG 1 1
5 12192 1 1 39 ASP C C 134.748 10.112 -6.523 1.00 . A A . 149 ASP C 1 1
5 12193 1 1 39 ASP CA C 134.305 11.560 -6.657 1.00 . A A . 149 ASP CA 1 1
5 12194 1 1 39 ASP CB C 134.682 12.319 -5.383 1.00 . A A . 149 ASP CB 1 1
5 12195 1 1 39 ASP CG C 135.916 13.176 -5.638 1.00 . A A . 149 ASP CG 1 1
5 12196 1 1 39 ASP H H 132.216 11.574 -6.184 1.00 . A A . 149 ASP H 1 1
5 12197 1 1 39 ASP HA H 134.838 12.003 -7.485 1.00 . A A . 149 ASP HA 1 1
5 12198 1 1 39 ASP HB2 H 133.860 12.955 -5.097 1.00 . A A . 149 ASP HB2 1 1
5 12199 1 1 39 ASP HB3 H 134.897 11.611 -4.584 1.00 . A A . 149 ASP HB3 1 1
5 12200 1 1 39 ASP N N 132.854 11.678 -6.920 1.00 . A A . 149 ASP N 1 1
5 12201 1 1 39 ASP O O 135.610 9.790 -5.706 1.00 . A A . 149 ASP O 1 1
5 12202 1 1 39 ASP OD1 O 136.858 12.665 -6.222 1.00 . A A . 149 ASP OD1 1 1
5 12203 1 1 39 ASP OD2 O 135.903 14.331 -5.246 1.00 . A A . 149 ASP OD2 1 1
5 12204 1 1 40 GLN C C 133.839 7.273 -5.962 1.00 . A A . 150 GLN C 1 1
5 12205 1 1 40 GLN CA C 134.456 7.824 -7.222 1.00 . A A . 150 GLN CA 1 1
5 12206 1 1 40 GLN CB C 135.966 7.583 -7.175 1.00 . A A . 150 GLN CB 1 1
5 12207 1 1 40 GLN CD C 137.798 7.901 -8.844 1.00 . A A . 150 GLN CD 1 1
5 12208 1 1 40 GLN CG C 136.683 8.593 -8.066 1.00 . A A . 150 GLN CG 1 1
5 12209 1 1 40 GLN H H 133.440 9.547 -7.915 1.00 . A A . 150 GLN H 1 1
5 12210 1 1 40 GLN HA H 134.040 7.316 -8.077 1.00 . A A . 150 GLN HA 1 1
5 12211 1 1 40 GLN HB2 H 136.311 7.682 -6.162 1.00 . A A . 150 GLN HB2 1 1
5 12212 1 1 40 GLN HB3 H 136.177 6.584 -7.520 1.00 . A A . 150 GLN HB3 1 1
5 12213 1 1 40 GLN HE21 H 137.825 9.253 -10.298 1.00 . A A . 150 GLN HE21 1 1
5 12214 1 1 40 GLN HE22 H 138.938 7.983 -10.468 1.00 . A A . 150 GLN HE22 1 1
5 12215 1 1 40 GLN HG2 H 135.976 9.021 -8.755 1.00 . A A . 150 GLN HG2 1 1
5 12216 1 1 40 GLN HG3 H 137.105 9.376 -7.453 1.00 . A A . 150 GLN HG3 1 1
5 12217 1 1 40 GLN N N 134.138 9.239 -7.297 1.00 . A A . 150 GLN N 1 1
5 12218 1 1 40 GLN NE2 N 138.222 8.423 -9.963 1.00 . A A . 150 GLN NE2 1 1
5 12219 1 1 40 GLN O O 134.096 6.135 -5.575 1.00 . A A . 150 GLN O 1 1
5 12220 1 1 40 GLN OE1 O 138.297 6.858 -8.421 1.00 . A A . 150 GLN OE1 1 1
5 12221 1 1 41 PHE C C 131.198 6.732 -4.592 1.00 . A A . 151 PHE C 1 1
5 12222 1 1 41 PHE CA C 132.303 7.660 -4.153 1.00 . A A . 151 PHE CA 1 1
5 12223 1 1 41 PHE CB C 131.650 8.843 -3.429 1.00 . A A . 151 PHE CB 1 1
5 12224 1 1 41 PHE CD1 C 133.758 9.456 -2.161 1.00 . A A . 151 PHE CD1 1 1
5 12225 1 1 41 PHE CD2 C 132.466 11.215 -3.223 1.00 . A A . 151 PHE CD2 1 1
5 12226 1 1 41 PHE CE1 C 134.657 10.424 -1.688 1.00 . A A . 151 PHE CE1 1 1
5 12227 1 1 41 PHE CE2 C 133.365 12.172 -2.745 1.00 . A A . 151 PHE CE2 1 1
5 12228 1 1 41 PHE CG C 132.658 9.854 -2.930 1.00 . A A . 151 PHE CG 1 1
5 12229 1 1 41 PHE CZ C 134.458 11.777 -1.977 1.00 . A A . 151 PHE CZ 1 1
5 12230 1 1 41 PHE H H 132.806 8.971 -5.714 1.00 . A A . 151 PHE H 1 1
5 12231 1 1 41 PHE HA H 132.982 7.149 -3.500 1.00 . A A . 151 PHE HA 1 1
5 12232 1 1 41 PHE HB2 H 130.970 9.339 -4.102 1.00 . A A . 151 PHE HB2 1 1
5 12233 1 1 41 PHE HB3 H 131.096 8.459 -2.596 1.00 . A A . 151 PHE HB3 1 1
5 12234 1 1 41 PHE HD1 H 133.908 8.408 -1.922 1.00 . A A . 151 PHE HD1 1 1
5 12235 1 1 41 PHE HD2 H 131.628 11.524 -3.827 1.00 . A A . 151 PHE HD2 1 1
5 12236 1 1 41 PHE HE1 H 135.507 10.129 -1.108 1.00 . A A . 151 PHE HE1 1 1
5 12237 1 1 41 PHE HE2 H 133.209 13.218 -2.963 1.00 . A A . 151 PHE HE2 1 1
5 12238 1 1 41 PHE HZ H 135.155 12.515 -1.609 1.00 . A A . 151 PHE HZ 1 1
5 12239 1 1 41 PHE N N 132.990 8.085 -5.344 1.00 . A A . 151 PHE N 1 1
5 12240 1 1 41 PHE O O 130.625 6.959 -5.622 1.00 . A A . 151 PHE O 1 1
5 12241 1 1 42 ILE C C 128.601 5.153 -3.341 1.00 . A A . 152 ILE C 1 1
5 12242 1 1 42 ILE CA C 129.799 4.828 -4.219 1.00 . A A . 152 ILE CA 1 1
5 12243 1 1 42 ILE CB C 130.242 3.367 -4.044 1.00 . A A . 152 ILE CB 1 1
5 12244 1 1 42 ILE CD1 C 132.665 3.532 -4.646 1.00 . A A . 152 ILE CD1 1 1
5 12245 1 1 42 ILE CG1 C 131.300 3.023 -5.090 1.00 . A A . 152 ILE CG1 1 1
5 12246 1 1 42 ILE CG2 C 129.065 2.424 -4.254 1.00 . A A . 152 ILE CG2 1 1
5 12247 1 1 42 ILE H H 131.349 5.566 -2.991 1.00 . A A . 152 ILE H 1 1
5 12248 1 1 42 ILE HA H 129.546 5.001 -5.250 1.00 . A A . 152 ILE HA 1 1
5 12249 1 1 42 ILE HB H 130.649 3.225 -3.053 1.00 . A A . 152 ILE HB 1 1
5 12250 1 1 42 ILE HD11 H 133.416 3.139 -5.308 1.00 . A A . 152 ILE HD11 1 1
5 12251 1 1 42 ILE HD12 H 132.683 4.606 -4.685 1.00 . A A . 152 ILE HD12 1 1
5 12252 1 1 42 ILE HD13 H 132.863 3.203 -3.636 1.00 . A A . 152 ILE HD13 1 1
5 12253 1 1 42 ILE HG12 H 131.343 1.952 -5.207 1.00 . A A . 152 ILE HG12 1 1
5 12254 1 1 42 ILE HG13 H 131.036 3.476 -6.034 1.00 . A A . 152 ILE HG13 1 1
5 12255 1 1 42 ILE HG21 H 128.733 2.498 -5.277 1.00 . A A . 152 ILE HG21 1 1
5 12256 1 1 42 ILE HG22 H 129.381 1.412 -4.059 1.00 . A A . 152 ILE HG22 1 1
5 12257 1 1 42 ILE HG23 H 128.262 2.688 -3.588 1.00 . A A . 152 ILE HG23 1 1
5 12258 1 1 42 ILE N N 130.878 5.716 -3.830 1.00 . A A . 152 ILE N 1 1
5 12259 1 1 42 ILE O O 128.773 5.324 -2.130 1.00 . A A . 152 ILE O 1 1
5 12260 1 1 43 PRO C C 126.217 4.641 -1.877 1.00 . A A . 153 PRO C 1 1
5 12261 1 1 43 PRO CA C 126.241 5.601 -3.034 1.00 . A A . 153 PRO CA 1 1
5 12262 1 1 43 PRO CB C 125.025 5.395 -3.934 1.00 . A A . 153 PRO CB 1 1
5 12263 1 1 43 PRO CD C 127.029 5.101 -5.299 1.00 . A A . 153 PRO CD 1 1
5 12264 1 1 43 PRO CG C 125.529 5.399 -5.341 1.00 . A A . 153 PRO CG 1 1
5 12265 1 1 43 PRO HA H 126.289 6.621 -2.689 1.00 . A A . 153 PRO HA 1 1
5 12266 1 1 43 PRO HB2 H 124.556 4.452 -3.708 1.00 . A A . 153 PRO HB2 1 1
5 12267 1 1 43 PRO HB3 H 124.323 6.195 -3.795 1.00 . A A . 153 PRO HB3 1 1
5 12268 1 1 43 PRO HD2 H 127.217 4.095 -5.625 1.00 . A A . 153 PRO HD2 1 1
5 12269 1 1 43 PRO HD3 H 127.554 5.797 -5.918 1.00 . A A . 153 PRO HD3 1 1
5 12270 1 1 43 PRO HG2 H 125.020 4.639 -5.914 1.00 . A A . 153 PRO HG2 1 1
5 12271 1 1 43 PRO HG3 H 125.360 6.368 -5.786 1.00 . A A . 153 PRO HG3 1 1
5 12272 1 1 43 PRO N N 127.403 5.271 -3.883 1.00 . A A . 153 PRO N 1 1
5 12273 1 1 43 PRO O O 126.224 3.429 -2.076 1.00 . A A . 153 PRO O 1 1
5 12274 1 1 44 ILE C C 125.119 3.267 0.406 1.00 . A A . 154 ILE C 1 1
5 12275 1 1 44 ILE CA C 126.276 4.268 0.448 1.00 . A A . 154 ILE CA 1 1
5 12276 1 1 44 ILE CB C 126.200 5.056 1.758 1.00 . A A . 154 ILE CB 1 1
5 12277 1 1 44 ILE CD1 C 128.430 4.445 2.752 1.00 . A A . 154 ILE CD1 1 1
5 12278 1 1 44 ILE CG1 C 127.580 5.553 2.169 1.00 . A A . 154 ILE CG1 1 1
5 12279 1 1 44 ILE CG2 C 125.623 4.179 2.863 1.00 . A A . 154 ILE CG2 1 1
5 12280 1 1 44 ILE H H 126.288 6.118 -0.528 1.00 . A A . 154 ILE H 1 1
5 12281 1 1 44 ILE HA H 127.216 3.752 0.375 1.00 . A A . 154 ILE HA 1 1
5 12282 1 1 44 ILE HB H 125.552 5.906 1.612 1.00 . A A . 154 ILE HB 1 1
5 12283 1 1 44 ILE HD11 H 129.396 4.858 2.921 1.00 . A A . 154 ILE HD11 1 1
5 12284 1 1 44 ILE HD12 H 128.009 4.112 3.689 1.00 . A A . 154 ILE HD12 1 1
5 12285 1 1 44 ILE HD13 H 128.506 3.617 2.069 1.00 . A A . 154 ILE HD13 1 1
5 12286 1 1 44 ILE HG12 H 128.083 5.965 1.314 1.00 . A A . 154 ILE HG12 1 1
5 12287 1 1 44 ILE HG13 H 127.470 6.309 2.922 1.00 . A A . 154 ILE HG13 1 1
5 12288 1 1 44 ILE HG21 H 126.070 3.207 2.807 1.00 . A A . 154 ILE HG21 1 1
5 12289 1 1 44 ILE HG22 H 125.838 4.620 3.824 1.00 . A A . 154 ILE HG22 1 1
5 12290 1 1 44 ILE HG23 H 124.553 4.093 2.737 1.00 . A A . 154 ILE HG23 1 1
5 12291 1 1 44 ILE N N 126.240 5.152 -0.670 1.00 . A A . 154 ILE N 1 1
5 12292 1 1 44 ILE O O 125.216 2.168 0.950 1.00 . A A . 154 ILE O 1 1
5 12293 1 1 45 TRP C C 123.046 1.628 -1.208 1.00 . A A . 155 TRP C 1 1
5 12294 1 1 45 TRP CA C 122.829 2.819 -0.279 1.00 . A A . 155 TRP CA 1 1
5 12295 1 1 45 TRP CB C 121.636 3.636 -0.778 1.00 . A A . 155 TRP CB 1 1
5 12296 1 1 45 TRP CD1 C 121.661 4.050 -3.268 1.00 . A A . 155 TRP CD1 1 1
5 12297 1 1 45 TRP CD2 C 120.716 2.081 -2.731 1.00 . A A . 155 TRP CD2 1 1
5 12298 1 1 45 TRP CE2 C 120.667 2.184 -4.141 1.00 . A A . 155 TRP CE2 1 1
5 12299 1 1 45 TRP CE3 C 120.182 0.926 -2.131 1.00 . A A . 155 TRP CE3 1 1
5 12300 1 1 45 TRP CG C 121.353 3.279 -2.201 1.00 . A A . 155 TRP CG 1 1
5 12301 1 1 45 TRP CH2 C 119.582 0.036 -4.317 1.00 . A A . 155 TRP CH2 1 1
5 12302 1 1 45 TRP CZ2 C 120.108 1.177 -4.929 1.00 . A A . 155 TRP CZ2 1 1
5 12303 1 1 45 TRP CZ3 C 119.618 -0.090 -2.921 1.00 . A A . 155 TRP CZ3 1 1
5 12304 1 1 45 TRP H H 123.984 4.567 -0.601 1.00 . A A . 155 TRP H 1 1
5 12305 1 1 45 TRP HA H 122.604 2.453 0.710 1.00 . A A . 155 TRP HA 1 1
5 12306 1 1 45 TRP HB2 H 120.769 3.415 -0.172 1.00 . A A . 155 TRP HB2 1 1
5 12307 1 1 45 TRP HB3 H 121.867 4.690 -0.709 1.00 . A A . 155 TRP HB3 1 1
5 12308 1 1 45 TRP HD1 H 122.146 5.014 -3.226 1.00 . A A . 155 TRP HD1 1 1
5 12309 1 1 45 TRP HE1 H 121.364 3.746 -5.331 1.00 . A A . 155 TRP HE1 1 1
5 12310 1 1 45 TRP HE3 H 120.205 0.820 -1.056 1.00 . A A . 155 TRP HE3 1 1
5 12311 1 1 45 TRP HH2 H 119.147 -0.748 -4.920 1.00 . A A . 155 TRP HH2 1 1
5 12312 1 1 45 TRP HZ2 H 120.083 1.278 -6.004 1.00 . A A . 155 TRP HZ2 1 1
5 12313 1 1 45 TRP HZ3 H 119.211 -0.973 -2.451 1.00 . A A . 155 TRP HZ3 1 1
5 12314 1 1 45 TRP N N 124.013 3.672 -0.207 1.00 . A A . 155 TRP N 1 1
5 12315 1 1 45 TRP NE1 N 121.256 3.401 -4.420 1.00 . A A . 155 TRP NE1 1 1
5 12316 1 1 45 TRP O O 122.665 0.503 -0.887 1.00 . A A . 155 TRP O 1 1
5 12317 1 1 46 THR C C 124.700 -0.318 -2.747 1.00 . A A . 156 THR C 1 1
5 12318 1 1 46 THR CA C 123.878 0.832 -3.344 1.00 . A A . 156 THR CA 1 1
5 12319 1 1 46 THR CB C 124.584 1.425 -4.567 1.00 . A A . 156 THR CB 1 1
5 12320 1 1 46 THR CG2 C 126.083 1.336 -4.393 1.00 . A A . 156 THR CG2 1 1
5 12321 1 1 46 THR H H 123.907 2.805 -2.574 1.00 . A A . 156 THR H 1 1
5 12322 1 1 46 THR HA H 122.923 0.437 -3.660 1.00 . A A . 156 THR HA 1 1
5 12323 1 1 46 THR HB H 124.321 2.464 -4.664 1.00 . A A . 156 THR HB 1 1
5 12324 1 1 46 THR HG1 H 123.479 0.127 -5.501 1.00 . A A . 156 THR HG1 1 1
5 12325 1 1 46 THR HG21 H 126.551 2.031 -5.068 1.00 . A A . 156 THR HG21 1 1
5 12326 1 1 46 THR HG22 H 126.331 1.599 -3.385 1.00 . A A . 156 THR HG22 1 1
5 12327 1 1 46 THR HG23 H 126.418 0.332 -4.607 1.00 . A A . 156 THR HG23 1 1
5 12328 1 1 46 THR N N 123.638 1.886 -2.365 1.00 . A A . 156 THR N 1 1
5 12329 1 1 46 THR O O 124.453 -1.484 -3.057 1.00 . A A . 156 THR O 1 1
5 12330 1 1 46 THR OG1 O 124.196 0.721 -5.736 1.00 . A A . 156 THR OG1 1 1
5 12331 1 1 47 VAL C C 125.812 -1.617 -0.060 1.00 . A A . 157 VAL C 1 1
5 12332 1 1 47 VAL CA C 126.505 -1.026 -1.275 1.00 . A A . 157 VAL CA 1 1
5 12333 1 1 47 VAL CB C 127.851 -0.445 -0.843 1.00 . A A . 157 VAL CB 1 1
5 12334 1 1 47 VAL CG1 C 128.589 0.062 -2.071 1.00 . A A . 157 VAL CG1 1 1
5 12335 1 1 47 VAL CG2 C 127.629 0.715 0.127 1.00 . A A . 157 VAL CG2 1 1
5 12336 1 1 47 VAL H H 125.828 0.950 -1.683 1.00 . A A . 157 VAL H 1 1
5 12337 1 1 47 VAL HA H 126.681 -1.812 -1.994 1.00 . A A . 157 VAL HA 1 1
5 12338 1 1 47 VAL HB H 128.437 -1.211 -0.361 1.00 . A A . 157 VAL HB 1 1
5 12339 1 1 47 VAL HG11 H 127.889 0.152 -2.886 1.00 . A A . 157 VAL HG11 1 1
5 12340 1 1 47 VAL HG12 H 129.023 1.027 -1.856 1.00 . A A . 157 VAL HG12 1 1
5 12341 1 1 47 VAL HG13 H 129.369 -0.636 -2.339 1.00 . A A . 157 VAL HG13 1 1
5 12342 1 1 47 VAL HG21 H 126.932 1.413 -0.306 1.00 . A A . 157 VAL HG21 1 1
5 12343 1 1 47 VAL HG22 H 127.233 0.337 1.058 1.00 . A A . 157 VAL HG22 1 1
5 12344 1 1 47 VAL HG23 H 128.569 1.213 0.312 1.00 . A A . 157 VAL HG23 1 1
5 12345 1 1 47 VAL N N 125.671 0.006 -1.895 1.00 . A A . 157 VAL N 1 1
5 12346 1 1 47 VAL O O 125.846 -2.825 0.163 1.00 . A A . 157 VAL O 1 1
5 12347 1 1 48 ALA C C 123.538 -2.343 1.570 1.00 . A A . 158 ALA C 1 1
5 12348 1 1 48 ALA CA C 124.492 -1.205 1.920 1.00 . A A . 158 ALA CA 1 1
5 12349 1 1 48 ALA CB C 123.706 -0.050 2.532 1.00 . A A . 158 ALA CB 1 1
5 12350 1 1 48 ALA H H 125.203 0.198 0.495 1.00 . A A . 158 ALA H 1 1
5 12351 1 1 48 ALA HA H 125.217 -1.551 2.639 1.00 . A A . 158 ALA HA 1 1
5 12352 1 1 48 ALA HB1 H 123.640 0.748 1.815 1.00 . A A . 158 ALA HB1 1 1
5 12353 1 1 48 ALA HB2 H 122.713 -0.386 2.792 1.00 . A A . 158 ALA HB2 1 1
5 12354 1 1 48 ALA HB3 H 124.212 0.302 3.418 1.00 . A A . 158 ALA HB3 1 1
5 12355 1 1 48 ALA N N 125.190 -0.755 0.725 1.00 . A A . 158 ALA N 1 1
5 12356 1 1 48 ALA O O 123.049 -3.055 2.448 1.00 . A A . 158 ALA O 1 1
5 12357 1 1 49 ASN C C 123.102 -4.515 -1.128 1.00 . A A . 159 ASN C 1 1
5 12358 1 1 49 ASN CA C 122.371 -3.541 -0.204 1.00 . A A . 159 ASN CA 1 1
5 12359 1 1 49 ASN CB C 121.205 -2.899 -0.960 1.00 . A A . 159 ASN CB 1 1
5 12360 1 1 49 ASN CG C 119.928 -3.703 -0.738 1.00 . A A . 159 ASN CG 1 1
5 12361 1 1 49 ASN H H 123.692 -1.892 -0.373 1.00 . A A . 159 ASN H 1 1
5 12362 1 1 49 ASN HA H 121.982 -4.085 0.643 1.00 . A A . 159 ASN HA 1 1
5 12363 1 1 49 ASN HB2 H 121.059 -1.890 -0.601 1.00 . A A . 159 ASN HB2 1 1
5 12364 1 1 49 ASN HB3 H 121.434 -2.874 -2.016 1.00 . A A . 159 ASN HB3 1 1
5 12365 1 1 49 ASN HD21 H 119.241 -3.396 -2.576 1.00 . A A . 159 ASN HD21 1 1
5 12366 1 1 49 ASN HD22 H 118.242 -4.335 -1.576 1.00 . A A . 159 ASN HD22 1 1
5 12367 1 1 49 ASN N N 123.275 -2.498 0.274 1.00 . A A . 159 ASN N 1 1
5 12368 1 1 49 ASN ND2 N 119.066 -3.822 -1.711 1.00 . A A . 159 ASN ND2 1 1
5 12369 1 1 49 ASN O O 122.475 -5.218 -1.921 1.00 . A A . 159 ASN O 1 1
5 12370 1 1 49 ASN OD1 O 119.708 -4.235 0.351 1.00 . A A . 159 ASN OD1 1 1
5 12371 1 1 50 MET C C 124.911 -6.899 -1.560 1.00 . A A . 160 MET C 1 1
5 12372 1 1 50 MET CA C 125.229 -5.438 -1.862 1.00 . A A . 160 MET CA 1 1
5 12373 1 1 50 MET CB C 126.717 -5.179 -1.627 1.00 . A A . 160 MET CB 1 1
5 12374 1 1 50 MET CE C 128.319 -5.057 -5.420 1.00 . A A . 160 MET CE 1 1
5 12375 1 1 50 MET CG C 127.508 -5.565 -2.879 1.00 . A A . 160 MET CG 1 1
5 12376 1 1 50 MET H H 124.874 -3.966 -0.379 1.00 . A A . 160 MET H 1 1
5 12377 1 1 50 MET HA H 125.005 -5.240 -2.897 1.00 . A A . 160 MET HA 1 1
5 12378 1 1 50 MET HB2 H 126.872 -4.132 -1.412 1.00 . A A . 160 MET HB2 1 1
5 12379 1 1 50 MET HB3 H 127.056 -5.773 -0.794 1.00 . A A . 160 MET HB3 1 1
5 12380 1 1 50 MET HE1 H 127.649 -5.209 -6.250 1.00 . A A . 160 MET HE1 1 1
5 12381 1 1 50 MET HE2 H 129.155 -4.451 -5.741 1.00 . A A . 160 MET HE2 1 1
5 12382 1 1 50 MET HE3 H 128.677 -6.015 -5.067 1.00 . A A . 160 MET HE3 1 1
5 12383 1 1 50 MET HG2 H 128.536 -5.758 -2.610 1.00 . A A . 160 MET HG2 1 1
5 12384 1 1 50 MET HG3 H 127.077 -6.453 -3.316 1.00 . A A . 160 MET HG3 1 1
5 12385 1 1 50 MET N N 124.428 -4.548 -1.025 1.00 . A A . 160 MET N 1 1
5 12386 1 1 50 MET O O 124.921 -7.319 -0.406 1.00 . A A . 160 MET O 1 1
5 12387 1 1 50 MET SD S 127.444 -4.212 -4.079 1.00 . A A . 160 MET SD 1 1
5 12388 1 1 51 GLU C C 125.243 -9.789 -1.513 1.00 . A A . 161 GLU C 1 1
5 12389 1 1 51 GLU CA C 124.290 -9.076 -2.462 1.00 . A A . 161 GLU CA 1 1
5 12390 1 1 51 GLU CB C 124.328 -9.764 -3.828 1.00 . A A . 161 GLU CB 1 1
5 12391 1 1 51 GLU CD C 122.585 -11.422 -4.521 1.00 . A A . 161 GLU CD 1 1
5 12392 1 1 51 GLU CG C 123.843 -11.208 -3.685 1.00 . A A . 161 GLU CG 1 1
5 12393 1 1 51 GLU H H 124.623 -7.263 -3.503 1.00 . A A . 161 GLU H 1 1
5 12394 1 1 51 GLU HA H 123.296 -9.159 -2.065 1.00 . A A . 161 GLU HA 1 1
5 12395 1 1 51 GLU HB2 H 123.686 -9.233 -4.516 1.00 . A A . 161 GLU HB2 1 1
5 12396 1 1 51 GLU HB3 H 125.340 -9.762 -4.204 1.00 . A A . 161 GLU HB3 1 1
5 12397 1 1 51 GLU HG2 H 124.617 -11.881 -4.024 1.00 . A A . 161 GLU HG2 1 1
5 12398 1 1 51 GLU HG3 H 123.621 -11.410 -2.646 1.00 . A A . 161 GLU HG3 1 1
5 12399 1 1 51 GLU N N 124.622 -7.662 -2.609 1.00 . A A . 161 GLU N 1 1
5 12400 1 1 51 GLU O O 124.807 -10.525 -0.628 1.00 . A A . 161 GLU O 1 1
5 12401 1 1 51 GLU OE1 O 122.675 -11.302 -5.731 1.00 . A A . 161 GLU OE1 1 1
5 12402 1 1 51 GLU OE2 O 121.551 -11.702 -3.937 1.00 . A A . 161 GLU OE2 1 1
5 12403 1 1 52 GLU C C 127.135 -10.091 0.624 1.00 . A A . 162 GLU C 1 1
5 12404 1 1 52 GLU CA C 127.515 -10.251 -0.846 1.00 . A A . 162 GLU CA 1 1
5 12405 1 1 52 GLU CB C 128.918 -9.679 -1.086 1.00 . A A . 162 GLU CB 1 1
5 12406 1 1 52 GLU CD C 128.542 -9.075 -3.487 1.00 . A A . 162 GLU CD 1 1
5 12407 1 1 52 GLU CG C 128.848 -8.530 -2.095 1.00 . A A . 162 GLU CG 1 1
5 12408 1 1 52 GLU H H 126.843 -9.004 -2.425 1.00 . A A . 162 GLU H 1 1
5 12409 1 1 52 GLU HA H 127.526 -11.304 -1.087 1.00 . A A . 162 GLU HA 1 1
5 12410 1 1 52 GLU HB2 H 129.323 -9.314 -0.153 1.00 . A A . 162 GLU HB2 1 1
5 12411 1 1 52 GLU HB3 H 129.559 -10.457 -1.476 1.00 . A A . 162 GLU HB3 1 1
5 12412 1 1 52 GLU HG2 H 128.074 -7.839 -1.799 1.00 . A A . 162 GLU HG2 1 1
5 12413 1 1 52 GLU HG3 H 129.797 -8.016 -2.114 1.00 . A A . 162 GLU HG3 1 1
5 12414 1 1 52 GLU N N 126.540 -9.589 -1.701 1.00 . A A . 162 GLU N 1 1
5 12415 1 1 52 GLU O O 127.088 -11.070 1.368 1.00 . A A . 162 GLU O 1 1
5 12416 1 1 52 GLU OE1 O 127.734 -8.472 -4.174 1.00 . A A . 162 GLU OE1 1 1
5 12417 1 1 52 GLU OE2 O 129.121 -10.087 -3.846 1.00 . A A . 162 GLU OE2 1 1
5 12418 1 1 53 ILE C C 124.973 -8.748 2.621 1.00 . A A . 163 ILE C 1 1
5 12419 1 1 53 ILE CA C 126.481 -8.603 2.422 1.00 . A A . 163 ILE CA 1 1
5 12420 1 1 53 ILE CB C 126.947 -7.208 2.832 1.00 . A A . 163 ILE CB 1 1
5 12421 1 1 53 ILE CD1 C 129.271 -8.107 2.896 1.00 . A A . 163 ILE CD1 1 1
5 12422 1 1 53 ILE CG1 C 128.194 -7.357 3.682 1.00 . A A . 163 ILE CG1 1 1
5 12423 1 1 53 ILE CG2 C 125.874 -6.496 3.657 1.00 . A A . 163 ILE CG2 1 1
5 12424 1 1 53 ILE H H 126.907 -8.111 0.412 1.00 . A A . 163 ILE H 1 1
5 12425 1 1 53 ILE HA H 126.985 -9.326 3.048 1.00 . A A . 163 ILE HA 1 1
5 12426 1 1 53 ILE HB H 127.174 -6.627 1.950 1.00 . A A . 163 ILE HB 1 1
5 12427 1 1 53 ILE HD11 H 129.011 -8.114 1.847 1.00 . A A . 163 ILE HD11 1 1
5 12428 1 1 53 ILE HD12 H 130.222 -7.614 3.028 1.00 . A A . 163 ILE HD12 1 1
5 12429 1 1 53 ILE HD13 H 129.338 -9.123 3.257 1.00 . A A . 163 ILE HD13 1 1
5 12430 1 1 53 ILE HG12 H 128.555 -6.384 3.953 1.00 . A A . 163 ILE HG12 1 1
5 12431 1 1 53 ILE HG13 H 127.946 -7.911 4.571 1.00 . A A . 163 ILE HG13 1 1
5 12432 1 1 53 ILE HG21 H 125.024 -6.283 3.036 1.00 . A A . 163 ILE HG21 1 1
5 12433 1 1 53 ILE HG22 H 125.575 -7.124 4.482 1.00 . A A . 163 ILE HG22 1 1
5 12434 1 1 53 ILE HG23 H 126.277 -5.571 4.041 1.00 . A A . 163 ILE HG23 1 1
5 12435 1 1 53 ILE N N 126.861 -8.859 1.041 1.00 . A A . 163 ILE N 1 1
5 12436 1 1 53 ILE O O 124.497 -8.976 3.731 1.00 . A A . 163 ILE O 1 1
5 12437 1 1 54 LYS C C 122.397 -9.946 2.439 1.00 . A A . 164 LYS C 1 1
5 12438 1 1 54 LYS CA C 122.772 -8.700 1.656 1.00 . A A . 164 LYS CA 1 1
5 12439 1 1 54 LYS CB C 122.149 -8.733 0.269 1.00 . A A . 164 LYS CB 1 1
5 12440 1 1 54 LYS CD C 120.088 -8.252 -1.057 1.00 . A A . 164 LYS CD 1 1
5 12441 1 1 54 LYS CE C 118.829 -7.386 -1.006 1.00 . A A . 164 LYS CE 1 1
5 12442 1 1 54 LYS CG C 120.657 -8.412 0.357 1.00 . A A . 164 LYS CG 1 1
5 12443 1 1 54 LYS H H 124.630 -8.407 0.684 1.00 . A A . 164 LYS H 1 1
5 12444 1 1 54 LYS HA H 122.405 -7.837 2.183 1.00 . A A . 164 LYS HA 1 1
5 12445 1 1 54 LYS HB2 H 122.636 -7.993 -0.346 1.00 . A A . 164 LYS HB2 1 1
5 12446 1 1 54 LYS HB3 H 122.280 -9.714 -0.160 1.00 . A A . 164 LYS HB3 1 1
5 12447 1 1 54 LYS HD2 H 120.826 -7.781 -1.694 1.00 . A A . 164 LYS HD2 1 1
5 12448 1 1 54 LYS HD3 H 119.837 -9.224 -1.455 1.00 . A A . 164 LYS HD3 1 1
5 12449 1 1 54 LYS HE2 H 118.406 -7.424 -0.013 1.00 . A A . 164 LYS HE2 1 1
5 12450 1 1 54 LYS HE3 H 119.084 -6.365 -1.250 1.00 . A A . 164 LYS HE3 1 1
5 12451 1 1 54 LYS HG2 H 120.145 -9.217 0.864 1.00 . A A . 164 LYS HG2 1 1
5 12452 1 1 54 LYS HG3 H 120.517 -7.493 0.905 1.00 . A A . 164 LYS HG3 1 1
5 12453 1 1 54 LYS HZ1 H 118.285 -8.612 -2.599 1.00 . A A . 164 LYS HZ1 1 1
5 12454 1 1 54 LYS HZ2 H 117.034 -8.330 -1.484 1.00 . A A . 164 LYS HZ2 1 1
5 12455 1 1 54 LYS HZ3 H 117.487 -7.113 -2.575 1.00 . A A . 164 LYS HZ3 1 1
5 12456 1 1 54 LYS N N 124.217 -8.599 1.549 1.00 . A A . 164 LYS N 1 1
5 12457 1 1 54 LYS NZ N 117.833 -7.899 -1.990 1.00 . A A . 164 LYS NZ 1 1
5 12458 1 1 54 LYS O O 121.410 -9.954 3.174 1.00 . A A . 164 LYS O 1 1
5 12459 1 1 55 LYS C C 123.360 -12.039 4.491 1.00 . A A . 165 LYS C 1 1
5 12460 1 1 55 LYS CA C 122.948 -12.216 3.031 1.00 . A A . 165 LYS CA 1 1
5 12461 1 1 55 LYS CB C 123.689 -13.404 2.396 1.00 . A A . 165 LYS CB 1 1
5 12462 1 1 55 LYS CD C 125.992 -12.757 3.176 1.00 . A A . 165 LYS CD 1 1
5 12463 1 1 55 LYS CE C 127.381 -13.358 2.938 1.00 . A A . 165 LYS CE 1 1
5 12464 1 1 55 LYS CG C 125.104 -13.007 1.952 1.00 . A A . 165 LYS CG 1 1
5 12465 1 1 55 LYS H H 123.984 -10.926 1.719 1.00 . A A . 165 LYS H 1 1
5 12466 1 1 55 LYS HA H 121.887 -12.415 2.999 1.00 . A A . 165 LYS HA 1 1
5 12467 1 1 55 LYS HB2 H 123.754 -14.201 3.114 1.00 . A A . 165 LYS HB2 1 1
5 12468 1 1 55 LYS HB3 H 123.132 -13.747 1.535 1.00 . A A . 165 LYS HB3 1 1
5 12469 1 1 55 LYS HD2 H 126.086 -11.693 3.340 1.00 . A A . 165 LYS HD2 1 1
5 12470 1 1 55 LYS HD3 H 125.550 -13.219 4.044 1.00 . A A . 165 LYS HD3 1 1
5 12471 1 1 55 LYS HE2 H 127.663 -13.222 1.904 1.00 . A A . 165 LYS HE2 1 1
5 12472 1 1 55 LYS HE3 H 128.101 -12.864 3.575 1.00 . A A . 165 LYS HE3 1 1
5 12473 1 1 55 LYS HG2 H 125.527 -13.808 1.363 1.00 . A A . 165 LYS HG2 1 1
5 12474 1 1 55 LYS HG3 H 125.059 -12.114 1.352 1.00 . A A . 165 LYS HG3 1 1
5 12475 1 1 55 LYS HZ1 H 128.055 -15.310 2.669 1.00 . A A . 165 LYS HZ1 1 1
5 12476 1 1 55 LYS HZ2 H 127.582 -14.953 4.261 1.00 . A A . 165 LYS HZ2 1 1
5 12477 1 1 55 LYS HZ3 H 126.406 -15.194 3.063 1.00 . A A . 165 LYS HZ3 1 1
5 12478 1 1 55 LYS N N 123.204 -10.990 2.302 1.00 . A A . 165 LYS N 1 1
5 12479 1 1 55 LYS NZ N 127.354 -14.814 3.257 1.00 . A A . 165 LYS NZ 1 1
5 12480 1 1 55 LYS O O 122.826 -12.703 5.379 1.00 . A A . 165 LYS O 1 1
5 12481 1 1 56 LEU C C 123.616 -10.257 6.911 1.00 . A A . 166 LEU C 1 1
5 12482 1 1 56 LEU CA C 124.753 -10.853 6.094 1.00 . A A . 166 LEU CA 1 1
5 12483 1 1 56 LEU CB C 125.915 -9.849 6.074 1.00 . A A . 166 LEU CB 1 1
5 12484 1 1 56 LEU CD1 C 126.873 -11.000 8.084 1.00 . A A . 166 LEU CD1 1 1
5 12485 1 1 56 LEU CD2 C 127.755 -11.526 5.793 1.00 . A A . 166 LEU CD2 1 1
5 12486 1 1 56 LEU CG C 127.177 -10.436 6.693 1.00 . A A . 166 LEU CG 1 1
5 12487 1 1 56 LEU H H 124.689 -10.610 3.999 1.00 . A A . 166 LEU H 1 1
5 12488 1 1 56 LEU HA H 125.073 -11.773 6.551 1.00 . A A . 166 LEU HA 1 1
5 12489 1 1 56 LEU HB2 H 126.133 -9.563 5.062 1.00 . A A . 166 LEU HB2 1 1
5 12490 1 1 56 LEU HB3 H 125.629 -8.971 6.632 1.00 . A A . 166 LEU HB3 1 1
5 12491 1 1 56 LEU HD11 H 125.920 -10.623 8.424 1.00 . A A . 166 LEU HD11 1 1
5 12492 1 1 56 LEU HD12 H 126.837 -12.078 8.034 1.00 . A A . 166 LEU HD12 1 1
5 12493 1 1 56 LEU HD13 H 127.647 -10.695 8.772 1.00 . A A . 166 LEU HD13 1 1
5 12494 1 1 56 LEU HD21 H 128.236 -11.064 4.946 1.00 . A A . 166 LEU HD21 1 1
5 12495 1 1 56 LEU HD22 H 128.481 -12.103 6.348 1.00 . A A . 166 LEU HD22 1 1
5 12496 1 1 56 LEU HD23 H 126.968 -12.174 5.450 1.00 . A A . 166 LEU HD23 1 1
5 12497 1 1 56 LEU HG H 127.896 -9.648 6.776 1.00 . A A . 166 LEU HG 1 1
5 12498 1 1 56 LEU N N 124.301 -11.122 4.738 1.00 . A A . 166 LEU N 1 1
5 12499 1 1 56 LEU O O 123.256 -10.782 7.964 1.00 . A A . 166 LEU O 1 1
5 12500 1 1 57 THR C C 121.511 -7.252 6.322 1.00 . A A . 167 THR C 1 1
5 12501 1 1 57 THR CA C 121.969 -8.473 7.108 1.00 . A A . 167 THR CA 1 1
5 12502 1 1 57 THR CB C 122.430 -8.012 8.494 1.00 . A A . 167 THR CB 1 1
5 12503 1 1 57 THR CG2 C 123.448 -6.880 8.338 1.00 . A A . 167 THR CG2 1 1
5 12504 1 1 57 THR H H 123.394 -8.781 5.565 1.00 . A A . 167 THR H 1 1
5 12505 1 1 57 THR HA H 121.141 -9.156 7.222 1.00 . A A . 167 THR HA 1 1
5 12506 1 1 57 THR HB H 122.888 -8.832 9.021 1.00 . A A . 167 THR HB 1 1
5 12507 1 1 57 THR HG1 H 121.074 -8.215 9.874 1.00 . A A . 167 THR HG1 1 1
5 12508 1 1 57 THR HG21 H 123.993 -7.008 7.413 1.00 . A A . 167 THR HG21 1 1
5 12509 1 1 57 THR HG22 H 122.932 -5.933 8.322 1.00 . A A . 167 THR HG22 1 1
5 12510 1 1 57 THR HG23 H 124.139 -6.899 9.168 1.00 . A A . 167 THR HG23 1 1
5 12511 1 1 57 THR N N 123.061 -9.150 6.415 1.00 . A A . 167 THR N 1 1
5 12512 1 1 57 THR O O 122.008 -6.978 5.230 1.00 . A A . 167 THR O 1 1
5 12513 1 1 57 THR OG1 O 121.309 -7.543 9.230 1.00 . A A . 167 THR OG1 1 1
5 12514 1 1 58 THR C C 120.208 -4.117 7.198 1.00 . A A . 168 THR C 1 1
5 12515 1 1 58 THR CA C 120.057 -5.310 6.260 1.00 . A A . 168 THR CA 1 1
5 12516 1 1 58 THR CB C 118.582 -5.495 5.895 1.00 . A A . 168 THR CB 1 1
5 12517 1 1 58 THR CG2 C 118.380 -6.872 5.261 1.00 . A A . 168 THR CG2 1 1
5 12518 1 1 58 THR H H 120.222 -6.778 7.775 1.00 . A A . 168 THR H 1 1
5 12519 1 1 58 THR HA H 120.621 -5.123 5.359 1.00 . A A . 168 THR HA 1 1
5 12520 1 1 58 THR HB H 118.287 -4.732 5.191 1.00 . A A . 168 THR HB 1 1
5 12521 1 1 58 THR HG1 H 117.246 -4.603 6.991 1.00 . A A . 168 THR HG1 1 1
5 12522 1 1 58 THR HG21 H 119.244 -7.124 4.663 1.00 . A A . 168 THR HG21 1 1
5 12523 1 1 58 THR HG22 H 118.252 -7.611 6.038 1.00 . A A . 168 THR HG22 1 1
5 12524 1 1 58 THR HG23 H 117.501 -6.854 4.633 1.00 . A A . 168 THR HG23 1 1
5 12525 1 1 58 THR N N 120.569 -6.514 6.897 1.00 . A A . 168 THR N 1 1
5 12526 1 1 58 THR O O 119.259 -3.364 7.415 1.00 . A A . 168 THR O 1 1
5 12527 1 1 58 THR OG1 O 117.789 -5.390 7.069 1.00 . A A . 168 THR OG1 1 1
5 12528 1 1 59 ASP C C 122.352 -1.702 7.914 1.00 . A A . 169 ASP C 1 1
5 12529 1 1 59 ASP CA C 121.659 -2.846 8.669 1.00 . A A . 169 ASP CA 1 1
5 12530 1 1 59 ASP CB C 122.523 -3.334 9.836 1.00 . A A . 169 ASP CB 1 1
5 12531 1 1 59 ASP CG C 121.948 -4.642 10.378 1.00 . A A . 169 ASP CG 1 1
5 12532 1 1 59 ASP H H 122.130 -4.576 7.546 1.00 . A A . 169 ASP H 1 1
5 12533 1 1 59 ASP HA H 120.716 -2.512 9.060 1.00 . A A . 169 ASP HA 1 1
5 12534 1 1 59 ASP HB2 H 123.541 -3.489 9.507 1.00 . A A . 169 ASP HB2 1 1
5 12535 1 1 59 ASP HB3 H 122.514 -2.599 10.619 1.00 . A A . 169 ASP HB3 1 1
5 12536 1 1 59 ASP N N 121.406 -3.950 7.755 1.00 . A A . 169 ASP N 1 1
5 12537 1 1 59 ASP O O 123.517 -1.830 7.537 1.00 . A A . 169 ASP O 1 1
5 12538 1 1 59 ASP OD1 O 122.709 -5.574 10.568 1.00 . A A . 169 ASP OD1 1 1
5 12539 1 1 59 ASP OD2 O 120.749 -4.690 10.594 1.00 . A A . 169 ASP OD2 1 1
5 12540 1 1 60 PRO C C 123.254 1.349 7.636 1.00 . A A . 170 PRO C 1 1
5 12541 1 1 60 PRO CA C 122.238 0.529 6.864 1.00 . A A . 170 PRO CA 1 1
5 12542 1 1 60 PRO CB C 121.019 1.376 6.534 1.00 . A A . 170 PRO CB 1 1
5 12543 1 1 60 PRO CD C 120.267 -0.320 8.048 1.00 . A A . 170 PRO CD 1 1
5 12544 1 1 60 PRO CG C 120.064 1.134 7.640 1.00 . A A . 170 PRO CG 1 1
5 12545 1 1 60 PRO HA H 122.673 0.169 5.948 1.00 . A A . 170 PRO HA 1 1
5 12546 1 1 60 PRO HB2 H 121.283 2.423 6.481 1.00 . A A . 170 PRO HB2 1 1
5 12547 1 1 60 PRO HB3 H 120.591 1.047 5.618 1.00 . A A . 170 PRO HB3 1 1
5 12548 1 1 60 PRO HD2 H 120.153 -0.411 9.109 1.00 . A A . 170 PRO HD2 1 1
5 12549 1 1 60 PRO HD3 H 119.573 -0.964 7.529 1.00 . A A . 170 PRO HD3 1 1
5 12550 1 1 60 PRO HG2 H 120.283 1.789 8.471 1.00 . A A . 170 PRO HG2 1 1
5 12551 1 1 60 PRO HG3 H 119.051 1.288 7.298 1.00 . A A . 170 PRO HG3 1 1
5 12552 1 1 60 PRO N N 121.661 -0.610 7.641 1.00 . A A . 170 PRO N 1 1
5 12553 1 1 60 PRO O O 124.317 1.676 7.122 1.00 . A A . 170 PRO O 1 1
5 12554 1 1 61 ASP C C 124.952 1.731 10.239 1.00 . A A . 171 ASP C 1 1
5 12555 1 1 61 ASP CA C 123.773 2.531 9.682 1.00 . A A . 171 ASP CA 1 1
5 12556 1 1 61 ASP CB C 122.974 3.122 10.845 1.00 . A A . 171 ASP CB 1 1
5 12557 1 1 61 ASP CG C 123.214 4.625 10.930 1.00 . A A . 171 ASP CG 1 1
5 12558 1 1 61 ASP H H 122.017 1.442 9.189 1.00 . A A . 171 ASP H 1 1
5 12559 1 1 61 ASP HA H 124.154 3.343 9.084 1.00 . A A . 171 ASP HA 1 1
5 12560 1 1 61 ASP HB2 H 121.921 2.934 10.689 1.00 . A A . 171 ASP HB2 1 1
5 12561 1 1 61 ASP HB3 H 123.289 2.657 11.769 1.00 . A A . 171 ASP HB3 1 1
5 12562 1 1 61 ASP N N 122.898 1.709 8.853 1.00 . A A . 171 ASP N 1 1
5 12563 1 1 61 ASP O O 125.977 2.302 10.608 1.00 . A A . 171 ASP O 1 1
5 12564 1 1 61 ASP OD1 O 123.753 5.064 11.932 1.00 . A A . 171 ASP OD1 1 1
5 12565 1 1 61 ASP OD2 O 122.854 5.316 9.991 1.00 . A A . 171 ASP OD2 1 1
5 12566 1 1 62 LEU C C 126.925 -0.804 9.870 1.00 . A A . 172 LEU C 1 1
5 12567 1 1 62 LEU CA C 125.846 -0.429 10.894 1.00 . A A . 172 LEU CA 1 1
5 12568 1 1 62 LEU CB C 125.205 -1.679 11.525 1.00 . A A . 172 LEU CB 1 1
5 12569 1 1 62 LEU CD1 C 127.188 -3.142 11.259 1.00 . A A . 172 LEU CD1 1 1
5 12570 1 1 62 LEU CD2 C 124.970 -4.179 11.474 1.00 . A A . 172 LEU CD2 1 1
5 12571 1 1 62 LEU CG C 125.732 -2.983 10.901 1.00 . A A . 172 LEU CG 1 1
5 12572 1 1 62 LEU H H 123.942 0.012 10.054 1.00 . A A . 172 LEU H 1 1
5 12573 1 1 62 LEU HA H 126.328 0.125 11.682 1.00 . A A . 172 LEU HA 1 1
5 12574 1 1 62 LEU HB2 H 125.419 -1.686 12.579 1.00 . A A . 172 LEU HB2 1 1
5 12575 1 1 62 LEU HB3 H 124.147 -1.619 11.392 1.00 . A A . 172 LEU HB3 1 1
5 12576 1 1 62 LEU HD11 H 127.478 -2.284 11.822 1.00 . A A . 172 LEU HD11 1 1
5 12577 1 1 62 LEU HD12 H 127.326 -4.034 11.851 1.00 . A A . 172 LEU HD12 1 1
5 12578 1 1 62 LEU HD13 H 127.779 -3.205 10.358 1.00 . A A . 172 LEU HD13 1 1
5 12579 1 1 62 LEU HD21 H 123.996 -3.862 11.812 1.00 . A A . 172 LEU HD21 1 1
5 12580 1 1 62 LEU HD22 H 124.863 -4.933 10.711 1.00 . A A . 172 LEU HD22 1 1
5 12581 1 1 62 LEU HD23 H 125.522 -4.588 12.307 1.00 . A A . 172 LEU HD23 1 1
5 12582 1 1 62 LEU HG H 125.625 -2.957 9.830 1.00 . A A . 172 LEU HG 1 1
5 12583 1 1 62 LEU N N 124.791 0.418 10.337 1.00 . A A . 172 LEU N 1 1
5 12584 1 1 62 LEU O O 128.111 -0.804 10.194 1.00 . A A . 172 LEU O 1 1
5 12585 1 1 63 ILE C C 128.697 -0.641 7.567 1.00 . A A . 173 ILE C 1 1
5 12586 1 1 63 ILE CA C 127.497 -1.590 7.658 1.00 . A A . 173 ILE CA 1 1
5 12587 1 1 63 ILE CB C 126.811 -1.722 6.301 1.00 . A A . 173 ILE CB 1 1
5 12588 1 1 63 ILE CD1 C 125.370 -3.223 4.919 1.00 . A A . 173 ILE CD1 1 1
5 12589 1 1 63 ILE CG1 C 126.095 -3.074 6.253 1.00 . A A . 173 ILE CG1 1 1
5 12590 1 1 63 ILE CG2 C 127.861 -1.646 5.185 1.00 . A A . 173 ILE CG2 1 1
5 12591 1 1 63 ILE H H 125.570 -1.193 8.451 1.00 . A A . 173 ILE H 1 1
5 12592 1 1 63 ILE HA H 127.867 -2.565 7.936 1.00 . A A . 173 ILE HA 1 1
5 12593 1 1 63 ILE HB H 126.086 -0.931 6.180 1.00 . A A . 173 ILE HB 1 1
5 12594 1 1 63 ILE HD11 H 124.740 -2.362 4.759 1.00 . A A . 173 ILE HD11 1 1
5 12595 1 1 63 ILE HD12 H 126.097 -3.294 4.122 1.00 . A A . 173 ILE HD12 1 1
5 12596 1 1 63 ILE HD13 H 124.764 -4.117 4.935 1.00 . A A . 173 ILE HD13 1 1
5 12597 1 1 63 ILE HG12 H 126.817 -3.868 6.364 1.00 . A A . 173 ILE HG12 1 1
5 12598 1 1 63 ILE HG13 H 125.377 -3.127 7.058 1.00 . A A . 173 ILE HG13 1 1
5 12599 1 1 63 ILE HG21 H 128.215 -0.631 5.092 1.00 . A A . 173 ILE HG21 1 1
5 12600 1 1 63 ILE HG22 H 128.690 -2.294 5.427 1.00 . A A . 173 ILE HG22 1 1
5 12601 1 1 63 ILE HG23 H 127.424 -1.957 4.249 1.00 . A A . 173 ILE HG23 1 1
5 12602 1 1 63 ILE N N 126.526 -1.169 8.663 1.00 . A A . 173 ILE N 1 1
5 12603 1 1 63 ILE O O 129.837 -1.075 7.719 1.00 . A A . 173 ILE O 1 1
5 12604 1 1 64 LEU C C 130.417 1.639 8.428 1.00 . A A . 174 LEU C 1 1
5 12605 1 1 64 LEU CA C 129.549 1.599 7.173 1.00 . A A . 174 LEU CA 1 1
5 12606 1 1 64 LEU CB C 129.034 3.014 6.883 1.00 . A A . 174 LEU CB 1 1
5 12607 1 1 64 LEU CD1 C 126.991 2.150 5.725 1.00 . A A . 174 LEU CD1 1 1
5 12608 1 1 64 LEU CD2 C 126.965 2.579 8.207 1.00 . A A . 174 LEU CD2 1 1
5 12609 1 1 64 LEU CG C 127.508 3.044 6.858 1.00 . A A . 174 LEU CG 1 1
5 12610 1 1 64 LEU H H 127.535 0.932 7.177 1.00 . A A . 174 LEU H 1 1
5 12611 1 1 64 LEU HA H 130.164 1.290 6.344 1.00 . A A . 174 LEU HA 1 1
5 12612 1 1 64 LEU HB2 H 129.389 3.685 7.650 1.00 . A A . 174 LEU HB2 1 1
5 12613 1 1 64 LEU HB3 H 129.411 3.339 5.925 1.00 . A A . 174 LEU HB3 1 1
5 12614 1 1 64 LEU HD11 H 126.466 2.756 5.003 1.00 . A A . 174 LEU HD11 1 1
5 12615 1 1 64 LEU HD12 H 127.826 1.661 5.244 1.00 . A A . 174 LEU HD12 1 1
5 12616 1 1 64 LEU HD13 H 126.320 1.406 6.123 1.00 . A A . 174 LEU HD13 1 1
5 12617 1 1 64 LEU HD21 H 127.789 2.354 8.862 1.00 . A A . 174 LEU HD21 1 1
5 12618 1 1 64 LEU HD22 H 126.371 3.368 8.639 1.00 . A A . 174 LEU HD22 1 1
5 12619 1 1 64 LEU HD23 H 126.357 1.699 8.077 1.00 . A A . 174 LEU HD23 1 1
5 12620 1 1 64 LEU HG H 127.184 4.053 6.688 1.00 . A A . 174 LEU HG 1 1
5 12621 1 1 64 LEU N N 128.451 0.638 7.302 1.00 . A A . 174 LEU N 1 1
5 12622 1 1 64 LEU O O 131.622 1.873 8.346 1.00 . A A . 174 LEU O 1 1
5 12623 1 1 65 GLU C C 131.675 0.398 10.802 1.00 . A A . 175 GLU C 1 1
5 12624 1 1 65 GLU CA C 130.576 1.455 10.833 1.00 . A A . 175 GLU CA 1 1
5 12625 1 1 65 GLU CB C 129.658 1.212 12.034 1.00 . A A . 175 GLU CB 1 1
5 12626 1 1 65 GLU CD C 127.583 2.009 13.180 1.00 . A A . 175 GLU CD 1 1
5 12627 1 1 65 GLU CG C 128.651 2.357 12.149 1.00 . A A . 175 GLU CG 1 1
5 12628 1 1 65 GLU H H 128.848 1.247 9.612 1.00 . A A . 175 GLU H 1 1
5 12629 1 1 65 GLU HA H 131.032 2.429 10.936 1.00 . A A . 175 GLU HA 1 1
5 12630 1 1 65 GLU HB2 H 129.131 0.279 11.904 1.00 . A A . 175 GLU HB2 1 1
5 12631 1 1 65 GLU HB3 H 130.251 1.167 12.935 1.00 . A A . 175 GLU HB3 1 1
5 12632 1 1 65 GLU HG2 H 129.164 3.257 12.455 1.00 . A A . 175 GLU HG2 1 1
5 12633 1 1 65 GLU HG3 H 128.184 2.520 11.189 1.00 . A A . 175 GLU HG3 1 1
5 12634 1 1 65 GLU N N 129.813 1.424 9.590 1.00 . A A . 175 GLU N 1 1
5 12635 1 1 65 GLU O O 132.722 0.555 11.430 1.00 . A A . 175 GLU O 1 1
5 12636 1 1 65 GLU OE1 O 127.874 1.216 14.061 1.00 . A A . 175 GLU OE1 1 1
5 12637 1 1 65 GLU OE2 O 126.490 2.541 13.075 1.00 . A A . 175 GLU OE2 1 1
5 12638 1 1 66 VAL C C 133.401 -1.485 8.842 1.00 . A A . 176 VAL C 1 1
5 12639 1 1 66 VAL CA C 132.393 -1.766 9.951 1.00 . A A . 176 VAL CA 1 1
5 12640 1 1 66 VAL CB C 131.674 -3.081 9.652 1.00 . A A . 176 VAL CB 1 1
5 12641 1 1 66 VAL CG1 C 132.630 -4.255 9.878 1.00 . A A . 176 VAL CG1 1 1
5 12642 1 1 66 VAL CG2 C 130.471 -3.220 10.580 1.00 . A A . 176 VAL CG2 1 1
5 12643 1 1 66 VAL H H 130.568 -0.742 9.587 1.00 . A A . 176 VAL H 1 1
5 12644 1 1 66 VAL HA H 132.916 -1.864 10.889 1.00 . A A . 176 VAL HA 1 1
5 12645 1 1 66 VAL HB H 131.338 -3.083 8.626 1.00 . A A . 176 VAL HB 1 1
5 12646 1 1 66 VAL HG11 H 132.292 -4.836 10.723 1.00 . A A . 176 VAL HG11 1 1
5 12647 1 1 66 VAL HG12 H 132.648 -4.879 8.996 1.00 . A A . 176 VAL HG12 1 1
5 12648 1 1 66 VAL HG13 H 133.623 -3.879 10.074 1.00 . A A . 176 VAL HG13 1 1
5 12649 1 1 66 VAL HG21 H 129.873 -2.325 10.520 1.00 . A A . 176 VAL HG21 1 1
5 12650 1 1 66 VAL HG22 H 129.880 -4.072 10.278 1.00 . A A . 176 VAL HG22 1 1
5 12651 1 1 66 VAL HG23 H 130.812 -3.359 11.595 1.00 . A A . 176 VAL HG23 1 1
5 12652 1 1 66 VAL N N 131.424 -0.678 10.065 1.00 . A A . 176 VAL N 1 1
5 12653 1 1 66 VAL O O 134.554 -1.910 8.912 1.00 . A A . 176 VAL O 1 1
5 12654 1 1 67 LEU C C 135.159 0.068 7.142 1.00 . A A . 177 LEU C 1 1
5 12655 1 1 67 LEU CA C 133.806 -0.461 6.671 1.00 . A A . 177 LEU CA 1 1
5 12656 1 1 67 LEU CB C 133.132 0.594 5.786 1.00 . A A . 177 LEU CB 1 1
5 12657 1 1 67 LEU CD1 C 133.546 -0.582 3.646 1.00 . A A . 177 LEU CD1 1 1
5 12658 1 1 67 LEU CD2 C 131.588 -1.215 5.044 1.00 . A A . 177 LEU CD2 1 1
5 12659 1 1 67 LEU CG C 132.464 -0.063 4.577 1.00 . A A . 177 LEU CG 1 1
5 12660 1 1 67 LEU H H 132.011 -0.486 7.812 1.00 . A A . 177 LEU H 1 1
5 12661 1 1 67 LEU HA H 133.961 -1.354 6.090 1.00 . A A . 177 LEU HA 1 1
5 12662 1 1 67 LEU HB2 H 132.397 1.109 6.354 1.00 . A A . 177 LEU HB2 1 1
5 12663 1 1 67 LEU HB3 H 133.868 1.295 5.445 1.00 . A A . 177 LEU HB3 1 1
5 12664 1 1 67 LEU HD11 H 134.506 -0.385 4.092 1.00 . A A . 177 LEU HD11 1 1
5 12665 1 1 67 LEU HD12 H 133.423 -1.646 3.504 1.00 . A A . 177 LEU HD12 1 1
5 12666 1 1 67 LEU HD13 H 133.478 -0.078 2.693 1.00 . A A . 177 LEU HD13 1 1
5 12667 1 1 67 LEU HD21 H 131.427 -1.122 6.101 1.00 . A A . 177 LEU HD21 1 1
5 12668 1 1 67 LEU HD22 H 130.639 -1.179 4.529 1.00 . A A . 177 LEU HD22 1 1
5 12669 1 1 67 LEU HD23 H 132.078 -2.152 4.833 1.00 . A A . 177 LEU HD23 1 1
5 12670 1 1 67 LEU HG H 131.854 0.664 4.060 1.00 . A A . 177 LEU HG 1 1
5 12671 1 1 67 LEU N N 132.947 -0.782 7.812 1.00 . A A . 177 LEU N 1 1
5 12672 1 1 67 LEU O O 136.196 -0.257 6.565 1.00 . A A . 177 LEU O 1 1
5 12673 1 1 68 ARG C C 137.392 0.357 9.022 1.00 . A A . 178 ARG C 1 1
5 12674 1 1 68 ARG CA C 136.375 1.455 8.722 1.00 . A A . 178 ARG CA 1 1
5 12675 1 1 68 ARG CB C 136.078 2.237 10.001 1.00 . A A . 178 ARG CB 1 1
5 12676 1 1 68 ARG CD C 135.344 4.474 10.824 1.00 . A A . 178 ARG CD 1 1
5 12677 1 1 68 ARG CG C 136.058 3.734 9.692 1.00 . A A . 178 ARG CG 1 1
5 12678 1 1 68 ARG CZ C 135.460 4.476 13.249 1.00 . A A . 178 ARG CZ 1 1
5 12679 1 1 68 ARG H H 134.285 1.114 8.608 1.00 . A A . 178 ARG H 1 1
5 12680 1 1 68 ARG HA H 136.793 2.130 7.992 1.00 . A A . 178 ARG HA 1 1
5 12681 1 1 68 ARG HB2 H 135.115 1.939 10.389 1.00 . A A . 178 ARG HB2 1 1
5 12682 1 1 68 ARG HB3 H 136.844 2.033 10.735 1.00 . A A . 178 ARG HB3 1 1
5 12683 1 1 68 ARG HD2 H 135.695 5.494 10.860 1.00 . A A . 178 ARG HD2 1 1
5 12684 1 1 68 ARG HD3 H 134.280 4.469 10.638 1.00 . A A . 178 ARG HD3 1 1
5 12685 1 1 68 ARG HE H 135.914 2.892 12.113 1.00 . A A . 178 ARG HE 1 1
5 12686 1 1 68 ARG HG2 H 137.072 4.098 9.605 1.00 . A A . 178 ARG HG2 1 1
5 12687 1 1 68 ARG HG3 H 135.532 3.904 8.765 1.00 . A A . 178 ARG HG3 1 1
5 12688 1 1 68 ARG HH11 H 134.883 6.184 12.379 1.00 . A A . 178 ARG HH11 1 1
5 12689 1 1 68 ARG HH12 H 134.952 6.211 14.110 1.00 . A A . 178 ARG HH12 1 1
5 12690 1 1 68 ARG HH21 H 135.997 2.915 14.383 1.00 . A A . 178 ARG HH21 1 1
5 12691 1 1 68 ARG HH22 H 135.583 4.360 15.245 1.00 . A A . 178 ARG HH22 1 1
5 12692 1 1 68 ARG N N 135.141 0.887 8.189 1.00 . A A . 178 ARG N 1 1
5 12693 1 1 68 ARG NE N 135.613 3.825 12.101 1.00 . A A . 178 ARG NE 1 1
5 12694 1 1 68 ARG NH1 N 135.068 5.721 13.246 1.00 . A A . 178 ARG NH1 1 1
5 12695 1 1 68 ARG NH2 N 135.698 3.870 14.381 1.00 . A A . 178 ARG NH2 1 1
5 12696 1 1 68 ARG O O 138.571 0.635 9.243 1.00 . A A . 178 ARG O 1 1
5 12697 1 1 69 SER C C 138.742 -2.281 8.132 1.00 . A A . 179 SER C 1 1
5 12698 1 1 69 SER CA C 137.808 -2.017 9.309 1.00 . A A . 179 SER CA 1 1
5 12699 1 1 69 SER CB C 136.971 -3.266 9.590 1.00 . A A . 179 SER CB 1 1
5 12700 1 1 69 SER H H 135.981 -1.051 8.852 1.00 . A A . 179 SER H 1 1
5 12701 1 1 69 SER HA H 138.401 -1.793 10.183 1.00 . A A . 179 SER HA 1 1
5 12702 1 1 69 SER HB2 H 136.422 -3.538 8.700 1.00 . A A . 179 SER HB2 1 1
5 12703 1 1 69 SER HB3 H 137.623 -4.077 9.874 1.00 . A A . 179 SER HB3 1 1
5 12704 1 1 69 SER HG H 135.179 -2.939 10.268 1.00 . A A . 179 SER HG 1 1
5 12705 1 1 69 SER N N 136.929 -0.888 9.031 1.00 . A A . 179 SER N 1 1
5 12706 1 1 69 SER O O 139.503 -3.248 8.138 1.00 . A A . 179 SER O 1 1
5 12707 1 1 69 SER OG O 136.060 -2.997 10.645 1.00 . A A . 179 SER OG 1 1
5 12708 1 1 70 SER C C 140.434 -0.347 5.777 1.00 . A A . 180 SER C 1 1
5 12709 1 1 70 SER CA C 139.525 -1.568 5.948 1.00 . A A . 180 SER CA 1 1
5 12710 1 1 70 SER CB C 138.650 -1.729 4.708 1.00 . A A . 180 SER CB 1 1
5 12711 1 1 70 SER H H 138.056 -0.664 7.172 1.00 . A A . 180 SER H 1 1
5 12712 1 1 70 SER HA H 140.130 -2.454 6.061 1.00 . A A . 180 SER HA 1 1
5 12713 1 1 70 SER HB2 H 137.773 -1.105 4.802 1.00 . A A . 180 SER HB2 1 1
5 12714 1 1 70 SER HB3 H 139.211 -1.435 3.837 1.00 . A A . 180 SER HB3 1 1
5 12715 1 1 70 SER HG H 138.201 -3.294 3.644 1.00 . A A . 180 SER HG 1 1
5 12716 1 1 70 SER N N 138.681 -1.416 7.125 1.00 . A A . 180 SER N 1 1
5 12717 1 1 70 SER O O 140.075 0.610 5.092 1.00 . A A . 180 SER O 1 1
5 12718 1 1 70 SER OG O 138.255 -3.087 4.580 1.00 . A A . 180 SER OG 1 1
5 12719 1 1 71 PRO C C 142.808 1.244 4.878 1.00 . A A . 181 PRO C 1 1
5 12720 1 1 71 PRO CA C 142.567 0.770 6.309 1.00 . A A . 181 PRO CA 1 1
5 12721 1 1 71 PRO CB C 143.847 0.185 6.902 1.00 . A A . 181 PRO CB 1 1
5 12722 1 1 71 PRO CD C 142.107 -1.459 7.229 1.00 . A A . 181 PRO CD 1 1
5 12723 1 1 71 PRO CG C 143.390 -0.888 7.828 1.00 . A A . 181 PRO CG 1 1
5 12724 1 1 71 PRO HA H 142.234 1.592 6.921 1.00 . A A . 181 PRO HA 1 1
5 12725 1 1 71 PRO HB2 H 144.466 -0.233 6.121 1.00 . A A . 181 PRO HB2 1 1
5 12726 1 1 71 PRO HB3 H 144.389 0.943 7.446 1.00 . A A . 181 PRO HB3 1 1
5 12727 1 1 71 PRO HD2 H 142.327 -2.327 6.628 1.00 . A A . 181 PRO HD2 1 1
5 12728 1 1 71 PRO HD3 H 141.399 -1.703 8.009 1.00 . A A . 181 PRO HD3 1 1
5 12729 1 1 71 PRO HG2 H 144.141 -1.661 7.904 1.00 . A A . 181 PRO HG2 1 1
5 12730 1 1 71 PRO HG3 H 143.187 -0.472 8.799 1.00 . A A . 181 PRO HG3 1 1
5 12731 1 1 71 PRO N N 141.593 -0.362 6.389 1.00 . A A . 181 PRO N 1 1
5 12732 1 1 71 PRO O O 142.993 2.436 4.634 1.00 . A A . 181 PRO O 1 1
5 12733 1 1 72 MET C C 141.772 1.150 1.875 1.00 . A A . 182 MET C 1 1
5 12734 1 1 72 MET CA C 143.052 0.649 2.538 1.00 . A A . 182 MET CA 1 1
5 12735 1 1 72 MET CB C 143.580 -0.566 1.772 1.00 . A A . 182 MET CB 1 1
5 12736 1 1 72 MET CE C 143.011 -2.935 4.263 1.00 . A A . 182 MET CE 1 1
5 12737 1 1 72 MET CG C 142.589 -1.707 1.870 1.00 . A A . 182 MET CG 1 1
5 12738 1 1 72 MET H H 142.674 -0.630 4.196 1.00 . A A . 182 MET H 1 1
5 12739 1 1 72 MET HA H 143.792 1.431 2.491 1.00 . A A . 182 MET HA 1 1
5 12740 1 1 72 MET HB2 H 143.702 -0.305 0.739 1.00 . A A . 182 MET HB2 1 1
5 12741 1 1 72 MET HB3 H 144.525 -0.877 2.185 1.00 . A A . 182 MET HB3 1 1
5 12742 1 1 72 MET HE1 H 143.554 -2.085 4.644 1.00 . A A . 182 MET HE1 1 1
5 12743 1 1 72 MET HE2 H 141.949 -2.756 4.365 1.00 . A A . 182 MET HE2 1 1
5 12744 1 1 72 MET HE3 H 143.288 -3.817 4.824 1.00 . A A . 182 MET HE3 1 1
5 12745 1 1 72 MET HG2 H 141.789 -1.418 2.520 1.00 . A A . 182 MET HG2 1 1
5 12746 1 1 72 MET HG3 H 142.198 -1.916 0.891 1.00 . A A . 182 MET HG3 1 1
5 12747 1 1 72 MET N N 142.817 0.306 3.940 1.00 . A A . 182 MET N 1 1
5 12748 1 1 72 MET O O 141.692 1.241 0.650 1.00 . A A . 182 MET O 1 1
5 12749 1 1 72 MET SD S 143.415 -3.182 2.518 1.00 . A A . 182 MET SD 1 1
5 12750 1 1 73 VAL C C 139.138 3.289 2.843 1.00 . A A . 183 VAL C 1 1
5 12751 1 1 73 VAL CA C 139.508 1.969 2.175 1.00 . A A . 183 VAL CA 1 1
5 12752 1 1 73 VAL CB C 138.421 0.927 2.429 1.00 . A A . 183 VAL CB 1 1
5 12753 1 1 73 VAL CG1 C 137.051 1.479 2.025 1.00 . A A . 183 VAL CG1 1 1
5 12754 1 1 73 VAL CG2 C 138.735 -0.316 1.600 1.00 . A A . 183 VAL CG2 1 1
5 12755 1 1 73 VAL H H 140.897 1.382 3.655 1.00 . A A . 183 VAL H 1 1
5 12756 1 1 73 VAL HA H 139.598 2.127 1.111 1.00 . A A . 183 VAL HA 1 1
5 12757 1 1 73 VAL HB H 138.409 0.668 3.477 1.00 . A A . 183 VAL HB 1 1
5 12758 1 1 73 VAL HG11 H 136.301 0.709 2.155 1.00 . A A . 183 VAL HG11 1 1
5 12759 1 1 73 VAL HG12 H 136.806 2.327 2.645 1.00 . A A . 183 VAL HG12 1 1
5 12760 1 1 73 VAL HG13 H 137.078 1.785 0.989 1.00 . A A . 183 VAL HG13 1 1
5 12761 1 1 73 VAL HG21 H 138.600 -0.092 0.551 1.00 . A A . 183 VAL HG21 1 1
5 12762 1 1 73 VAL HG22 H 139.758 -0.615 1.775 1.00 . A A . 183 VAL HG22 1 1
5 12763 1 1 73 VAL HG23 H 138.073 -1.114 1.890 1.00 . A A . 183 VAL HG23 1 1
5 12764 1 1 73 VAL N N 140.777 1.476 2.690 1.00 . A A . 183 VAL N 1 1
5 12765 1 1 73 VAL O O 139.436 3.508 4.017 1.00 . A A . 183 VAL O 1 1
5 12766 1 1 74 GLN C C 136.597 5.684 2.401 1.00 . A A . 184 GLN C 1 1
5 12767 1 1 74 GLN CA C 138.081 5.464 2.618 1.00 . A A . 184 GLN CA 1 1
5 12768 1 1 74 GLN CB C 138.874 6.585 1.945 1.00 . A A . 184 GLN CB 1 1
5 12769 1 1 74 GLN CD C 137.378 8.490 1.314 1.00 . A A . 184 GLN CD 1 1
5 12770 1 1 74 GLN CG C 138.314 7.940 2.385 1.00 . A A . 184 GLN CG 1 1
5 12771 1 1 74 GLN H H 138.274 3.934 1.156 1.00 . A A . 184 GLN H 1 1
5 12772 1 1 74 GLN HA H 138.275 5.484 3.679 1.00 . A A . 184 GLN HA 1 1
5 12773 1 1 74 GLN HB2 H 139.913 6.513 2.232 1.00 . A A . 184 GLN HB2 1 1
5 12774 1 1 74 GLN HB3 H 138.787 6.494 0.872 1.00 . A A . 184 GLN HB3 1 1
5 12775 1 1 74 GLN HE21 H 135.934 8.944 2.600 1.00 . A A . 184 GLN HE21 1 1
5 12776 1 1 74 GLN HE22 H 135.599 9.307 0.975 1.00 . A A . 184 GLN HE22 1 1
5 12777 1 1 74 GLN HG2 H 137.767 7.818 3.310 1.00 . A A . 184 GLN HG2 1 1
5 12778 1 1 74 GLN HG3 H 139.129 8.632 2.538 1.00 . A A . 184 GLN HG3 1 1
5 12779 1 1 74 GLN N N 138.487 4.165 2.086 1.00 . A A . 184 GLN N 1 1
5 12780 1 1 74 GLN NE2 N 136.206 8.952 1.658 1.00 . A A . 184 GLN NE2 1 1
5 12781 1 1 74 GLN O O 136.131 5.796 1.269 1.00 . A A . 184 GLN O 1 1
5 12782 1 1 74 GLN OE1 O 137.722 8.500 0.133 1.00 . A A . 184 GLN OE1 1 1
5 12783 1 1 75 VAL C C 133.999 7.240 4.016 1.00 . A A . 185 VAL C 1 1
5 12784 1 1 75 VAL CA C 134.427 5.898 3.437 1.00 . A A . 185 VAL CA 1 1
5 12785 1 1 75 VAL CB C 133.758 4.757 4.191 1.00 . A A . 185 VAL CB 1 1
5 12786 1 1 75 VAL CG1 C 134.350 3.424 3.721 1.00 . A A . 185 VAL CG1 1 1
5 12787 1 1 75 VAL CG2 C 134.000 4.922 5.692 1.00 . A A . 185 VAL CG2 1 1
5 12788 1 1 75 VAL H H 136.288 5.608 4.372 1.00 . A A . 185 VAL H 1 1
5 12789 1 1 75 VAL HA H 134.125 5.860 2.410 1.00 . A A . 185 VAL HA 1 1
5 12790 1 1 75 VAL HB H 132.708 4.771 3.992 1.00 . A A . 185 VAL HB 1 1
5 12791 1 1 75 VAL HG11 H 135.014 3.035 4.479 1.00 . A A . 185 VAL HG11 1 1
5 12792 1 1 75 VAL HG12 H 133.553 2.718 3.543 1.00 . A A . 185 VAL HG12 1 1
5 12793 1 1 75 VAL HG13 H 134.904 3.580 2.807 1.00 . A A . 185 VAL HG13 1 1
5 12794 1 1 75 VAL HG21 H 134.101 3.949 6.149 1.00 . A A . 185 VAL HG21 1 1
5 12795 1 1 75 VAL HG22 H 134.904 5.491 5.850 1.00 . A A . 185 VAL HG22 1 1
5 12796 1 1 75 VAL HG23 H 133.164 5.444 6.135 1.00 . A A . 185 VAL HG23 1 1
5 12797 1 1 75 VAL N N 135.860 5.721 3.500 1.00 . A A . 185 VAL N 1 1
5 12798 1 1 75 VAL O O 134.621 7.754 4.945 1.00 . A A . 185 VAL O 1 1
5 12799 1 1 76 ASP C C 132.318 9.116 5.437 1.00 . A A . 186 ASP C 1 1
5 12800 1 1 76 ASP CA C 132.448 9.106 3.919 1.00 . A A . 186 ASP CA 1 1
5 12801 1 1 76 ASP CB C 131.093 9.428 3.295 1.00 . A A . 186 ASP CB 1 1
5 12802 1 1 76 ASP CG C 130.582 10.763 3.827 1.00 . A A . 186 ASP CG 1 1
5 12803 1 1 76 ASP H H 132.478 7.357 2.698 1.00 . A A . 186 ASP H 1 1
5 12804 1 1 76 ASP HA H 133.148 9.867 3.624 1.00 . A A . 186 ASP HA 1 1
5 12805 1 1 76 ASP HB2 H 131.206 9.492 2.226 1.00 . A A . 186 ASP HB2 1 1
5 12806 1 1 76 ASP HB3 H 130.386 8.650 3.543 1.00 . A A . 186 ASP HB3 1 1
5 12807 1 1 76 ASP N N 132.935 7.811 3.449 1.00 . A A . 186 ASP N 1 1
5 12808 1 1 76 ASP O O 131.921 8.123 6.046 1.00 . A A . 186 ASP O 1 1
5 12809 1 1 76 ASP OD1 O 131.378 11.501 4.385 1.00 . A A . 186 ASP OD1 1 1
5 12810 1 1 76 ASP OD2 O 129.401 11.028 3.669 1.00 . A A . 186 ASP OD2 1 1
5 12811 1 1 77 GLU C C 131.141 10.525 7.946 1.00 . A A . 187 GLU C 1 1
5 12812 1 1 77 GLU CA C 132.588 10.388 7.489 1.00 . A A . 187 GLU CA 1 1
5 12813 1 1 77 GLU CB C 133.382 11.612 7.937 1.00 . A A . 187 GLU CB 1 1
5 12814 1 1 77 GLU CD C 134.679 12.617 9.825 1.00 . A A . 187 GLU CD 1 1
5 12815 1 1 77 GLU CG C 133.928 11.380 9.347 1.00 . A A . 187 GLU CG 1 1
5 12816 1 1 77 GLU H H 132.974 11.005 5.499 1.00 . A A . 187 GLU H 1 1
5 12817 1 1 77 GLU HA H 133.019 9.514 7.946 1.00 . A A . 187 GLU HA 1 1
5 12818 1 1 77 GLU HB2 H 134.203 11.776 7.254 1.00 . A A . 187 GLU HB2 1 1
5 12819 1 1 77 GLU HB3 H 132.737 12.475 7.940 1.00 . A A . 187 GLU HB3 1 1
5 12820 1 1 77 GLU HG2 H 133.107 11.176 10.019 1.00 . A A . 187 GLU HG2 1 1
5 12821 1 1 77 GLU HG3 H 134.600 10.534 9.336 1.00 . A A . 187 GLU HG3 1 1
5 12822 1 1 77 GLU N N 132.662 10.249 6.040 1.00 . A A . 187 GLU N 1 1
5 12823 1 1 77 GLU O O 130.807 10.190 9.083 1.00 . A A . 187 GLU O 1 1
5 12824 1 1 77 GLU OE1 O 135.657 12.454 10.536 1.00 . A A . 187 GLU OE1 1 1
5 12825 1 1 77 GLU OE2 O 134.266 13.710 9.474 1.00 . A A . 187 GLU OE2 1 1
5 12826 1 1 78 LYS C C 128.121 9.886 7.200 1.00 . A A . 188 LYS C 1 1
5 12827 1 1 78 LYS CA C 128.882 11.195 7.389 1.00 . A A . 188 LYS CA 1 1
5 12828 1 1 78 LYS CB C 128.276 12.283 6.504 1.00 . A A . 188 LYS CB 1 1
5 12829 1 1 78 LYS CD C 126.233 13.660 6.103 1.00 . A A . 188 LYS CD 1 1
5 12830 1 1 78 LYS CE C 126.315 14.951 6.922 1.00 . A A . 188 LYS CE 1 1
5 12831 1 1 78 LYS CG C 126.825 12.505 6.913 1.00 . A A . 188 LYS CG 1 1
5 12832 1 1 78 LYS H H 130.600 11.271 6.167 1.00 . A A . 188 LYS H 1 1
5 12833 1 1 78 LYS HA H 128.802 11.501 8.421 1.00 . A A . 188 LYS HA 1 1
5 12834 1 1 78 LYS HB2 H 128.833 13.201 6.628 1.00 . A A . 188 LYS HB2 1 1
5 12835 1 1 78 LYS HB3 H 128.314 11.971 5.471 1.00 . A A . 188 LYS HB3 1 1
5 12836 1 1 78 LYS HD2 H 126.791 13.778 5.186 1.00 . A A . 188 LYS HD2 1 1
5 12837 1 1 78 LYS HD3 H 125.201 13.447 5.873 1.00 . A A . 188 LYS HD3 1 1
5 12838 1 1 78 LYS HE2 H 125.516 14.967 7.649 1.00 . A A . 188 LYS HE2 1 1
5 12839 1 1 78 LYS HE3 H 127.266 14.993 7.432 1.00 . A A . 188 LYS HE3 1 1
5 12840 1 1 78 LYS HG2 H 126.265 11.603 6.723 1.00 . A A . 188 LYS HG2 1 1
5 12841 1 1 78 LYS HG3 H 126.779 12.744 7.966 1.00 . A A . 188 LYS HG3 1 1
5 12842 1 1 78 LYS HZ1 H 126.040 16.986 6.581 1.00 . A A . 188 LYS HZ1 1 1
5 12843 1 1 78 LYS HZ2 H 127.052 16.225 5.449 1.00 . A A . 188 LYS HZ2 1 1
5 12844 1 1 78 LYS HZ3 H 125.374 15.987 5.380 1.00 . A A . 188 LYS HZ3 1 1
5 12845 1 1 78 LYS N N 130.285 11.019 7.058 1.00 . A A . 188 LYS N 1 1
5 12846 1 1 78 LYS NZ N 126.185 16.126 6.014 1.00 . A A . 188 LYS NZ 1 1
5 12847 1 1 78 LYS O O 127.042 9.701 7.761 1.00 . A A . 188 LYS O 1 1
5 12848 1 1 79 GLY C C 127.045 7.754 5.043 1.00 . A A . 189 GLY C 1 1
5 12849 1 1 79 GLY CA C 128.061 7.683 6.180 1.00 . A A . 189 GLY CA 1 1
5 12850 1 1 79 GLY H H 129.562 9.172 6.002 1.00 . A A . 189 GLY H 1 1
5 12851 1 1 79 GLY HA2 H 128.821 6.956 5.930 1.00 . A A . 189 GLY HA2 1 1
5 12852 1 1 79 GLY HA3 H 127.556 7.370 7.083 1.00 . A A . 189 GLY HA3 1 1
5 12853 1 1 79 GLY N N 128.696 8.976 6.417 1.00 . A A . 189 GLY N 1 1
5 12854 1 1 79 GLY O O 125.946 7.209 5.155 1.00 . A A . 189 GLY O 1 1
5 12855 1 1 80 GLU C C 127.207 8.292 1.490 1.00 . A A . 190 GLU C 1 1
5 12856 1 1 80 GLU CA C 126.489 8.528 2.814 1.00 . A A . 190 GLU CA 1 1
5 12857 1 1 80 GLU CB C 125.803 9.894 2.802 1.00 . A A . 190 GLU CB 1 1
5 12858 1 1 80 GLU CD C 124.598 11.527 4.263 1.00 . A A . 190 GLU CD 1 1
5 12859 1 1 80 GLU CG C 125.596 10.374 4.239 1.00 . A A . 190 GLU CG 1 1
5 12860 1 1 80 GLU H H 128.292 8.832 3.900 1.00 . A A . 190 GLU H 1 1
5 12861 1 1 80 GLU HA H 125.741 7.755 2.923 1.00 . A A . 190 GLU HA 1 1
5 12862 1 1 80 GLU HB2 H 126.422 10.603 2.270 1.00 . A A . 190 GLU HB2 1 1
5 12863 1 1 80 GLU HB3 H 124.845 9.811 2.311 1.00 . A A . 190 GLU HB3 1 1
5 12864 1 1 80 GLU HG2 H 125.217 9.558 4.838 1.00 . A A . 190 GLU HG2 1 1
5 12865 1 1 80 GLU HG3 H 126.541 10.709 4.643 1.00 . A A . 190 GLU HG3 1 1
5 12866 1 1 80 GLU N N 127.406 8.420 3.947 1.00 . A A . 190 GLU N 1 1
5 12867 1 1 80 GLU O O 126.567 8.059 0.465 1.00 . A A . 190 GLU O 1 1
5 12868 1 1 80 GLU OE1 O 124.633 12.334 3.349 1.00 . A A . 190 GLU OE1 1 1
5 12869 1 1 80 GLU OE2 O 123.814 11.585 5.195 1.00 . A A . 190 GLU OE2 1 1
5 12870 1 1 81 LYS C C 130.625 7.384 0.661 1.00 . A A . 191 LYS C 1 1
5 12871 1 1 81 LYS CA C 129.306 8.066 0.307 1.00 . A A . 191 LYS CA 1 1
5 12872 1 1 81 LYS CB C 129.571 9.354 -0.483 1.00 . A A . 191 LYS CB 1 1
5 12873 1 1 81 LYS CD C 129.035 11.773 -0.681 1.00 . A A . 191 LYS CD 1 1
5 12874 1 1 81 LYS CE C 130.221 11.759 -1.648 1.00 . A A . 191 LYS CE 1 1
5 12875 1 1 81 LYS CG C 129.137 10.598 0.288 1.00 . A A . 191 LYS CG 1 1
5 12876 1 1 81 LYS H H 129.007 8.486 2.362 1.00 . A A . 191 LYS H 1 1
5 12877 1 1 81 LYS HA H 128.738 7.394 -0.321 1.00 . A A . 191 LYS HA 1 1
5 12878 1 1 81 LYS HB2 H 130.623 9.430 -0.688 1.00 . A A . 191 LYS HB2 1 1
5 12879 1 1 81 LYS HB3 H 129.024 9.309 -1.412 1.00 . A A . 191 LYS HB3 1 1
5 12880 1 1 81 LYS HD2 H 128.116 11.694 -1.241 1.00 . A A . 191 LYS HD2 1 1
5 12881 1 1 81 LYS HD3 H 129.040 12.693 -0.125 1.00 . A A . 191 LYS HD3 1 1
5 12882 1 1 81 LYS HE2 H 131.134 11.591 -1.101 1.00 . A A . 191 LYS HE2 1 1
5 12883 1 1 81 LYS HE3 H 130.086 10.971 -2.369 1.00 . A A . 191 LYS HE3 1 1
5 12884 1 1 81 LYS HG2 H 128.177 10.439 0.746 1.00 . A A . 191 LYS HG2 1 1
5 12885 1 1 81 LYS HG3 H 129.868 10.820 1.040 1.00 . A A . 191 LYS HG3 1 1
5 12886 1 1 81 LYS HZ1 H 130.419 12.903 -3.377 1.00 . A A . 191 LYS HZ1 1 1
5 12887 1 1 81 LYS HZ2 H 129.425 13.605 -2.191 1.00 . A A . 191 LYS HZ2 1 1
5 12888 1 1 81 LYS HZ3 H 131.110 13.610 -1.995 1.00 . A A . 191 LYS HZ3 1 1
5 12889 1 1 81 LYS N N 128.537 8.319 1.516 1.00 . A A . 191 LYS N 1 1
5 12890 1 1 81 LYS NZ N 130.300 13.068 -2.356 1.00 . A A . 191 LYS NZ 1 1
5 12891 1 1 81 LYS O O 130.992 7.292 1.830 1.00 . A A . 191 LYS O 1 1
5 12892 1 1 82 VAL C C 133.315 5.796 -1.372 1.00 . A A . 192 VAL C 1 1
5 12893 1 1 82 VAL CA C 132.589 6.178 -0.084 1.00 . A A . 192 VAL CA 1 1
5 12894 1 1 82 VAL CB C 132.301 4.903 0.709 1.00 . A A . 192 VAL CB 1 1
5 12895 1 1 82 VAL CG1 C 131.038 4.274 0.159 1.00 . A A . 192 VAL CG1 1 1
5 12896 1 1 82 VAL CG2 C 133.460 3.918 0.544 1.00 . A A . 192 VAL CG2 1 1
5 12897 1 1 82 VAL H H 130.976 6.947 -1.259 1.00 . A A . 192 VAL H 1 1
5 12898 1 1 82 VAL HA H 133.227 6.809 0.503 1.00 . A A . 192 VAL HA 1 1
5 12899 1 1 82 VAL HB H 132.155 5.137 1.749 1.00 . A A . 192 VAL HB 1 1
5 12900 1 1 82 VAL HG11 H 130.849 4.698 -0.806 1.00 . A A . 192 VAL HG11 1 1
5 12901 1 1 82 VAL HG12 H 131.171 3.206 0.068 1.00 . A A . 192 VAL HG12 1 1
5 12902 1 1 82 VAL HG13 H 130.210 4.484 0.817 1.00 . A A . 192 VAL HG13 1 1
5 12903 1 1 82 VAL HG21 H 133.466 3.547 -0.466 1.00 . A A . 192 VAL HG21 1 1
5 12904 1 1 82 VAL HG22 H 134.393 4.414 0.744 1.00 . A A . 192 VAL HG22 1 1
5 12905 1 1 82 VAL HG23 H 133.333 3.093 1.229 1.00 . A A . 192 VAL HG23 1 1
5 12906 1 1 82 VAL N N 131.323 6.873 -0.344 1.00 . A A . 192 VAL N 1 1
5 12907 1 1 82 VAL O O 132.707 5.302 -2.313 1.00 . A A . 192 VAL O 1 1
5 12908 1 1 83 ARG C C 136.588 4.639 -2.080 1.00 . A A . 193 ARG C 1 1
5 12909 1 1 83 ARG CA C 135.443 5.562 -2.526 1.00 . A A . 193 ARG CA 1 1
5 12910 1 1 83 ARG CB C 136.040 6.785 -3.229 1.00 . A A . 193 ARG CB 1 1
5 12911 1 1 83 ARG CD C 137.392 8.861 -2.933 1.00 . A A . 193 ARG CD 1 1
5 12912 1 1 83 ARG CG C 136.789 7.649 -2.216 1.00 . A A . 193 ARG CG 1 1
5 12913 1 1 83 ARG CZ C 138.856 10.683 -2.278 1.00 . A A . 193 ARG CZ 1 1
5 12914 1 1 83 ARG H H 135.072 6.294 -0.568 1.00 . A A . 193 ARG H 1 1
5 12915 1 1 83 ARG HA H 134.805 5.050 -3.218 1.00 . A A . 193 ARG HA 1 1
5 12916 1 1 83 ARG HB2 H 136.730 6.452 -3.993 1.00 . A A . 193 ARG HB2 1 1
5 12917 1 1 83 ARG HB3 H 135.251 7.361 -3.688 1.00 . A A . 193 ARG HB3 1 1
5 12918 1 1 83 ARG HD2 H 137.748 8.557 -3.907 1.00 . A A . 193 ARG HD2 1 1
5 12919 1 1 83 ARG HD3 H 136.634 9.620 -3.051 1.00 . A A . 193 ARG HD3 1 1
5 12920 1 1 83 ARG HE H 139.001 8.822 -1.554 1.00 . A A . 193 ARG HE 1 1
5 12921 1 1 83 ARG HG2 H 136.104 7.981 -1.451 1.00 . A A . 193 ARG HG2 1 1
5 12922 1 1 83 ARG HG3 H 137.580 7.070 -1.765 1.00 . A A . 193 ARG HG3 1 1
5 12923 1 1 83 ARG HH11 H 137.431 11.116 -3.616 1.00 . A A . 193 ARG HH11 1 1
5 12924 1 1 83 ARG HH12 H 138.466 12.431 -3.172 1.00 . A A . 193 ARG HH12 1 1
5 12925 1 1 83 ARG HH21 H 140.366 10.543 -0.971 1.00 . A A . 193 ARG HH21 1 1
5 12926 1 1 83 ARG HH22 H 140.125 12.108 -1.671 1.00 . A A . 193 ARG HH22 1 1
5 12927 1 1 83 ARG N N 134.635 5.952 -1.371 1.00 . A A . 193 ARG N 1 1
5 12928 1 1 83 ARG NE N 138.504 9.406 -2.164 1.00 . A A . 193 ARG NE 1 1
5 12929 1 1 83 ARG NH1 N 138.199 11.472 -3.084 1.00 . A A . 193 ARG NH1 1 1
5 12930 1 1 83 ARG NH2 N 139.861 11.147 -1.586 1.00 . A A . 193 ARG NH2 1 1
5 12931 1 1 83 ARG O O 137.231 4.906 -1.064 1.00 . A A . 193 ARG O 1 1
5 12932 1 1 84 PRO C C 139.342 3.208 -2.780 1.00 . A A . 194 PRO C 1 1
5 12933 1 1 84 PRO CA C 137.970 2.645 -2.433 1.00 . A A . 194 PRO CA 1 1
5 12934 1 1 84 PRO CB C 137.686 1.376 -3.237 1.00 . A A . 194 PRO CB 1 1
5 12935 1 1 84 PRO CD C 136.183 3.139 -4.028 1.00 . A A . 194 PRO CD 1 1
5 12936 1 1 84 PRO CG C 136.717 1.740 -4.311 1.00 . A A . 194 PRO CG 1 1
5 12937 1 1 84 PRO HA H 137.926 2.419 -1.382 1.00 . A A . 194 PRO HA 1 1
5 12938 1 1 84 PRO HB2 H 138.592 1.012 -3.687 1.00 . A A . 194 PRO HB2 1 1
5 12939 1 1 84 PRO HB3 H 137.260 0.622 -2.595 1.00 . A A . 194 PRO HB3 1 1
5 12940 1 1 84 PRO HD2 H 136.408 3.808 -4.849 1.00 . A A . 194 PRO HD2 1 1
5 12941 1 1 84 PRO HD3 H 135.127 3.076 -3.863 1.00 . A A . 194 PRO HD3 1 1
5 12942 1 1 84 PRO HG2 H 137.209 1.718 -5.273 1.00 . A A . 194 PRO HG2 1 1
5 12943 1 1 84 PRO HG3 H 135.898 1.039 -4.304 1.00 . A A . 194 PRO HG3 1 1
5 12944 1 1 84 PRO N N 136.871 3.574 -2.802 1.00 . A A . 194 PRO N 1 1
5 12945 1 1 84 PRO O O 139.491 3.961 -3.742 1.00 . A A . 194 PRO O 1 1
5 12946 1 1 85 SER C C 142.464 2.323 -3.097 1.00 . A A . 195 SER C 1 1
5 12947 1 1 85 SER CA C 141.697 3.308 -2.225 1.00 . A A . 195 SER CA 1 1
5 12948 1 1 85 SER CB C 142.433 3.493 -0.898 1.00 . A A . 195 SER CB 1 1
5 12949 1 1 85 SER H H 140.165 2.231 -1.237 1.00 . A A . 195 SER H 1 1
5 12950 1 1 85 SER HA H 141.647 4.259 -2.730 1.00 . A A . 195 SER HA 1 1
5 12951 1 1 85 SER HB2 H 143.054 4.376 -0.951 1.00 . A A . 195 SER HB2 1 1
5 12952 1 1 85 SER HB3 H 141.713 3.605 -0.102 1.00 . A A . 195 SER HB3 1 1
5 12953 1 1 85 SER HG H 143.794 2.206 -1.418 1.00 . A A . 195 SER HG 1 1
5 12954 1 1 85 SER N N 140.343 2.834 -1.989 1.00 . A A . 195 SER N 1 1
5 12955 1 1 85 SER O O 142.758 1.203 -2.679 1.00 . A A . 195 SER O 1 1
5 12956 1 1 85 SER OG O 143.246 2.357 -0.644 1.00 . A A . 195 SER OG 1 1
5 12957 1 1 86 HIS C C 144.907 1.587 -4.699 1.00 . A A . 196 HIS C 1 1
5 12958 1 1 86 HIS CA C 143.517 1.906 -5.243 1.00 . A A . 196 HIS CA 1 1
5 12959 1 1 86 HIS CB C 143.645 2.610 -6.596 1.00 . A A . 196 HIS CB 1 1
5 12960 1 1 86 HIS CD2 C 142.744 0.538 -7.938 1.00 . A A . 196 HIS CD2 1 1
5 12961 1 1 86 HIS CE1 C 144.191 0.553 -9.550 1.00 . A A . 196 HIS CE1 1 1
5 12962 1 1 86 HIS CG C 143.594 1.589 -7.699 1.00 . A A . 196 HIS CG 1 1
5 12963 1 1 86 HIS H H 142.517 3.654 -4.580 1.00 . A A . 196 HIS H 1 1
5 12964 1 1 86 HIS HA H 142.975 0.983 -5.381 1.00 . A A . 196 HIS HA 1 1
5 12965 1 1 86 HIS HB2 H 142.832 3.311 -6.715 1.00 . A A . 196 HIS HB2 1 1
5 12966 1 1 86 HIS HB3 H 144.587 3.139 -6.638 1.00 . A A . 196 HIS HB3 1 1
5 12967 1 1 86 HIS HD1 H 145.251 2.208 -8.866 1.00 . A A . 196 HIS HD1 1 1
5 12968 1 1 86 HIS HD2 H 141.908 0.260 -7.313 1.00 . A A . 196 HIS HD2 1 1
5 12969 1 1 86 HIS HE1 H 144.735 0.300 -10.449 1.00 . A A . 196 HIS HE1 1 1
5 12970 1 1 86 HIS HE2 H 142.697 -0.896 -9.518 1.00 . A A . 196 HIS HE2 1 1
5 12971 1 1 86 HIS N N 142.782 2.752 -4.309 1.00 . A A . 196 HIS N 1 1
5 12972 1 1 86 HIS ND1 N 144.509 1.580 -8.741 1.00 . A A . 196 HIS ND1 1 1
5 12973 1 1 86 HIS NE2 N 143.123 -0.115 -9.107 1.00 . A A . 196 HIS NE2 1 1
5 12974 1 1 86 HIS O O 145.489 2.377 -3.956 1.00 . A A . 196 HIS O 1 1
5 12975 1 1 87 LYS C C 147.800 0.285 -5.695 1.00 . A A . 197 LYS C 1 1
5 12976 1 1 87 LYS CA C 146.754 0.013 -4.618 1.00 . A A . 197 LYS CA 1 1
5 12977 1 1 87 LYS CB C 146.747 -1.478 -4.275 1.00 . A A . 197 LYS CB 1 1
5 12978 1 1 87 LYS CD C 145.490 -3.301 -3.120 1.00 . A A . 197 LYS CD 1 1
5 12979 1 1 87 LYS CE C 145.686 -3.490 -1.614 1.00 . A A . 197 LYS CE 1 1
5 12980 1 1 87 LYS CG C 145.499 -1.808 -3.455 1.00 . A A . 197 LYS CG 1 1
5 12981 1 1 87 LYS H H 144.921 -0.164 -5.668 1.00 . A A . 197 LYS H 1 1
5 12982 1 1 87 LYS HA H 147.010 0.573 -3.731 1.00 . A A . 197 LYS HA 1 1
5 12983 1 1 87 LYS HB2 H 146.743 -2.057 -5.188 1.00 . A A . 197 LYS HB2 1 1
5 12984 1 1 87 LYS HB3 H 147.628 -1.720 -3.699 1.00 . A A . 197 LYS HB3 1 1
5 12985 1 1 87 LYS HD2 H 144.544 -3.730 -3.418 1.00 . A A . 197 LYS HD2 1 1
5 12986 1 1 87 LYS HD3 H 146.291 -3.793 -3.649 1.00 . A A . 197 LYS HD3 1 1
5 12987 1 1 87 LYS HE2 H 145.651 -4.543 -1.376 1.00 . A A . 197 LYS HE2 1 1
5 12988 1 1 87 LYS HE3 H 146.644 -3.086 -1.322 1.00 . A A . 197 LYS HE3 1 1
5 12989 1 1 87 LYS HG2 H 145.507 -1.232 -2.541 1.00 . A A . 197 LYS HG2 1 1
5 12990 1 1 87 LYS HG3 H 144.617 -1.564 -4.027 1.00 . A A . 197 LYS HG3 1 1
5 12991 1 1 87 LYS HZ1 H 144.257 -1.984 -1.456 1.00 . A A . 197 LYS HZ1 1 1
5 12992 1 1 87 LYS HZ2 H 143.822 -3.437 -0.688 1.00 . A A . 197 LYS HZ2 1 1
5 12993 1 1 87 LYS HZ3 H 144.976 -2.416 0.022 1.00 . A A . 197 LYS HZ3 1 1
5 12994 1 1 87 LYS N N 145.432 0.425 -5.074 1.00 . A A . 197 LYS N 1 1
5 12995 1 1 87 LYS NZ N 144.603 -2.778 -0.879 1.00 . A A . 197 LYS NZ 1 1
5 12996 1 1 87 LYS O O 147.995 -0.523 -6.604 1.00 . A A . 197 LYS O 1 1
5 12997 1 1 88 ARG C C 150.425 2.855 -5.973 1.00 . A A . 198 ARG C 1 1
5 12998 1 1 88 ARG CA C 149.493 1.800 -6.558 1.00 . A A . 198 ARG CA 1 1
5 12999 1 1 88 ARG CB C 148.833 2.350 -7.824 1.00 . A A . 198 ARG CB 1 1
5 13000 1 1 88 ARG CD C 147.276 4.142 -8.608 1.00 . A A . 198 ARG CD 1 1
5 13001 1 1 88 ARG CG C 148.317 3.765 -7.553 1.00 . A A . 198 ARG CG 1 1
5 13002 1 1 88 ARG CZ C 146.372 6.158 -9.615 1.00 . A A . 198 ARG CZ 1 1
5 13003 1 1 88 ARG H H 148.270 2.033 -4.843 1.00 . A A . 198 ARG H 1 1
5 13004 1 1 88 ARG HA H 150.069 0.925 -6.817 1.00 . A A . 198 ARG HA 1 1
5 13005 1 1 88 ARG HB2 H 149.557 2.375 -8.625 1.00 . A A . 198 ARG HB2 1 1
5 13006 1 1 88 ARG HB3 H 148.006 1.715 -8.104 1.00 . A A . 198 ARG HB3 1 1
5 13007 1 1 88 ARG HD2 H 147.522 3.657 -9.541 1.00 . A A . 198 ARG HD2 1 1
5 13008 1 1 88 ARG HD3 H 146.301 3.812 -8.281 1.00 . A A . 198 ARG HD3 1 1
5 13009 1 1 88 ARG HE H 147.906 6.146 -8.330 1.00 . A A . 198 ARG HE 1 1
5 13010 1 1 88 ARG HG2 H 147.866 3.801 -6.572 1.00 . A A . 198 ARG HG2 1 1
5 13011 1 1 88 ARG HG3 H 149.140 4.462 -7.597 1.00 . A A . 198 ARG HG3 1 1
5 13012 1 1 88 ARG HH11 H 145.500 4.432 -10.132 1.00 . A A . 198 ARG HH11 1 1
5 13013 1 1 88 ARG HH12 H 144.837 5.855 -10.864 1.00 . A A . 198 ARG HH12 1 1
5 13014 1 1 88 ARG HH21 H 147.041 8.016 -9.285 1.00 . A A . 198 ARG HH21 1 1
5 13015 1 1 88 ARG HH22 H 145.709 7.884 -10.384 1.00 . A A . 198 ARG HH22 1 1
5 13016 1 1 88 ARG N N 148.470 1.428 -5.587 1.00 . A A . 198 ARG N 1 1
5 13017 1 1 88 ARG NE N 147.256 5.586 -8.804 1.00 . A A . 198 ARG NE 1 1
5 13018 1 1 88 ARG NH1 N 145.502 5.424 -10.254 1.00 . A A . 198 ARG NH1 1 1
5 13019 1 1 88 ARG NH2 N 146.374 7.453 -9.774 1.00 . A A . 198 ARG NH2 1 1
5 13020 1 1 88 ARG O O 151.388 3.274 -6.615 1.00 . A A . 198 ARG O 1 1
5 13021 1 1 89 CYS C C 151.537 3.733 -2.795 1.00 . A A . 199 CYS C 1 1
5 13022 1 1 89 CYS CA C 150.945 4.291 -4.084 1.00 . A A . 199 CYS CA 1 1
5 13023 1 1 89 CYS CB C 150.093 5.521 -3.766 1.00 . A A . 199 CYS CB 1 1
5 13024 1 1 89 CYS H H 149.348 2.914 -4.289 1.00 . A A . 199 CYS H 1 1
5 13025 1 1 89 CYS HA H 151.749 4.585 -4.743 1.00 . A A . 199 CYS HA 1 1
5 13026 1 1 89 CYS HB2 H 150.579 6.108 -3.002 1.00 . A A . 199 CYS HB2 1 1
5 13027 1 1 89 CYS HB3 H 149.974 6.117 -4.659 1.00 . A A . 199 CYS HB3 1 1
5 13028 1 1 89 CYS HG H 147.814 5.617 -3.500 1.00 . A A . 199 CYS HG 1 1
5 13029 1 1 89 CYS N N 150.130 3.282 -4.751 1.00 . A A . 199 CYS N 1 1
5 13030 1 1 89 CYS O O 151.818 4.478 -1.856 1.00 . A A . 199 CYS O 1 1
5 13031 1 1 89 CYS SG S 148.466 4.991 -3.175 1.00 . A A . 199 CYS SG 1 1
5 13032 1 1 90 ILE C C 153.790 1.691 -1.640 1.00 . A A . 200 ILE C 1 1
5 13033 1 1 90 ILE CA C 152.269 1.769 -1.569 1.00 . A A . 200 ILE CA 1 1
5 13034 1 1 90 ILE CB C 151.708 0.351 -1.437 1.00 . A A . 200 ILE CB 1 1
5 13035 1 1 90 ILE CD1 C 149.652 -0.947 -0.873 1.00 . A A . 200 ILE CD1 1 1
5 13036 1 1 90 ILE CG1 C 150.370 0.387 -0.693 1.00 . A A . 200 ILE CG1 1 1
5 13037 1 1 90 ILE CG2 C 152.689 -0.512 -0.640 1.00 . A A . 200 ILE CG2 1 1
5 13038 1 1 90 ILE H H 151.470 1.873 -3.530 1.00 . A A . 200 ILE H 1 1
5 13039 1 1 90 ILE HA H 151.987 2.333 -0.696 1.00 . A A . 200 ILE HA 1 1
5 13040 1 1 90 ILE HB H 151.569 -0.078 -2.422 1.00 . A A . 200 ILE HB 1 1
5 13041 1 1 90 ILE HD11 H 150.199 -1.718 -0.349 1.00 . A A . 200 ILE HD11 1 1
5 13042 1 1 90 ILE HD12 H 148.652 -0.876 -0.468 1.00 . A A . 200 ILE HD12 1 1
5 13043 1 1 90 ILE HD13 H 149.599 -1.191 -1.923 1.00 . A A . 200 ILE HD13 1 1
5 13044 1 1 90 ILE HG12 H 150.553 0.550 0.358 1.00 . A A . 200 ILE HG12 1 1
5 13045 1 1 90 ILE HG13 H 149.756 1.185 -1.083 1.00 . A A . 200 ILE HG13 1 1
5 13046 1 1 90 ILE HG21 H 152.166 -1.364 -0.235 1.00 . A A . 200 ILE HG21 1 1
5 13047 1 1 90 ILE HG22 H 153.483 -0.849 -1.290 1.00 . A A . 200 ILE HG22 1 1
5 13048 1 1 90 ILE HG23 H 153.107 0.069 0.170 1.00 . A A . 200 ILE HG23 1 1
5 13049 1 1 90 ILE N N 151.717 2.417 -2.753 1.00 . A A . 200 ILE N 1 1
5 13050 1 1 90 ILE O O 154.354 1.242 -2.637 1.00 . A A . 200 ILE O 1 1
5 13051 1 1 91 VAL C C 156.286 0.705 0.159 1.00 . A A . 201 VAL C 1 1
5 13052 1 1 91 VAL CA C 155.900 2.026 -0.492 1.00 . A A . 201 VAL CA 1 1
5 13053 1 1 91 VAL CB C 156.465 3.199 0.314 1.00 . A A . 201 VAL CB 1 1
5 13054 1 1 91 VAL CG1 C 157.981 3.036 0.466 1.00 . A A . 201 VAL CG1 1 1
5 13055 1 1 91 VAL CG2 C 156.172 4.509 -0.421 1.00 . A A . 201 VAL CG2 1 1
5 13056 1 1 91 VAL H H 153.944 2.418 0.220 1.00 . A A . 201 VAL H 1 1
5 13057 1 1 91 VAL HA H 156.301 2.056 -1.495 1.00 . A A . 201 VAL HA 1 1
5 13058 1 1 91 VAL HB H 156.003 3.222 1.289 1.00 . A A . 201 VAL HB 1 1
5 13059 1 1 91 VAL HG11 H 158.438 2.991 -0.511 1.00 . A A . 201 VAL HG11 1 1
5 13060 1 1 91 VAL HG12 H 158.379 3.880 1.011 1.00 . A A . 201 VAL HG12 1 1
5 13061 1 1 91 VAL HG13 H 158.196 2.127 1.006 1.00 . A A . 201 VAL HG13 1 1
5 13062 1 1 91 VAL HG21 H 157.102 4.957 -0.745 1.00 . A A . 201 VAL HG21 1 1
5 13063 1 1 91 VAL HG22 H 155.550 4.308 -1.281 1.00 . A A . 201 VAL HG22 1 1
5 13064 1 1 91 VAL HG23 H 155.658 5.188 0.245 1.00 . A A . 201 VAL HG23 1 1
5 13065 1 1 91 VAL N N 154.447 2.095 -0.557 1.00 . A A . 201 VAL N 1 1
5 13066 1 1 91 VAL O O 155.586 0.223 1.049 1.00 . A A . 201 VAL O 1 1
5 13067 1 1 92 ILE C C 159.176 -1.125 0.871 1.00 . A A . 202 ILE C 1 1
5 13068 1 1 92 ILE CA C 157.789 -1.186 0.229 1.00 . A A . 202 ILE CA 1 1
5 13069 1 1 92 ILE CB C 157.767 -2.218 -0.898 1.00 . A A . 202 ILE CB 1 1
5 13070 1 1 92 ILE CD1 C 156.185 -3.639 -2.226 1.00 . A A . 202 ILE CD1 1 1
5 13071 1 1 92 ILE CG1 C 156.409 -2.920 -0.894 1.00 . A A . 202 ILE CG1 1 1
5 13072 1 1 92 ILE CG2 C 158.869 -3.258 -0.685 1.00 . A A . 202 ILE CG2 1 1
5 13073 1 1 92 ILE H H 157.880 0.513 -1.037 1.00 . A A . 202 ILE H 1 1
5 13074 1 1 92 ILE HA H 157.078 -1.493 0.977 1.00 . A A . 202 ILE HA 1 1
5 13075 1 1 92 ILE HB H 157.914 -1.714 -1.846 1.00 . A A . 202 ILE HB 1 1
5 13076 1 1 92 ILE HD11 H 155.333 -3.205 -2.722 1.00 . A A . 202 ILE HD11 1 1
5 13077 1 1 92 ILE HD12 H 157.059 -3.533 -2.851 1.00 . A A . 202 ILE HD12 1 1
5 13078 1 1 92 ILE HD13 H 155.999 -4.686 -2.044 1.00 . A A . 202 ILE HD13 1 1
5 13079 1 1 92 ILE HG12 H 156.383 -3.637 -0.089 1.00 . A A . 202 ILE HG12 1 1
5 13080 1 1 92 ILE HG13 H 155.628 -2.188 -0.749 1.00 . A A . 202 ILE HG13 1 1
5 13081 1 1 92 ILE HG21 H 158.848 -3.602 0.340 1.00 . A A . 202 ILE HG21 1 1
5 13082 1 1 92 ILE HG22 H 158.705 -4.096 -1.347 1.00 . A A . 202 ILE HG22 1 1
5 13083 1 1 92 ILE HG23 H 159.829 -2.816 -0.899 1.00 . A A . 202 ILE HG23 1 1
5 13084 1 1 92 ILE N N 157.372 0.102 -0.307 1.00 . A A . 202 ILE N 1 1
5 13085 1 1 92 ILE O O 160.173 -0.845 0.206 1.00 . A A . 202 ILE O 1 1
5 13086 1 1 93 LEU C C 160.918 -2.870 3.101 1.00 . A A . 203 LEU C 1 1
5 13087 1 1 93 LEU CA C 160.484 -1.421 2.912 1.00 . A A . 203 LEU CA 1 1
5 13088 1 1 93 LEU CB C 160.269 -0.748 4.286 1.00 . A A . 203 LEU CB 1 1
5 13089 1 1 93 LEU CD1 C 162.599 0.254 4.039 1.00 . A A . 203 LEU CD1 1 1
5 13090 1 1 93 LEU CD2 C 161.255 0.666 6.086 1.00 . A A . 203 LEU CD2 1 1
5 13091 1 1 93 LEU CG C 161.576 -0.346 4.983 1.00 . A A . 203 LEU CG 1 1
5 13092 1 1 93 LEU H H 158.395 -1.643 2.643 1.00 . A A . 203 LEU H 1 1
5 13093 1 1 93 LEU HA H 161.225 -0.897 2.343 1.00 . A A . 203 LEU HA 1 1
5 13094 1 1 93 LEU HB2 H 159.652 0.118 4.176 1.00 . A A . 203 LEU HB2 1 1
5 13095 1 1 93 LEU HB3 H 159.763 -1.446 4.920 1.00 . A A . 203 LEU HB3 1 1
5 13096 1 1 93 LEU HD11 H 163.157 -0.555 3.598 1.00 . A A . 203 LEU HD11 1 1
5 13097 1 1 93 LEU HD12 H 162.107 0.836 3.275 1.00 . A A . 203 LEU HD12 1 1
5 13098 1 1 93 LEU HD13 H 163.273 0.888 4.598 1.00 . A A . 203 LEU HD13 1 1
5 13099 1 1 93 LEU HD21 H 160.521 0.244 6.760 1.00 . A A . 203 LEU HD21 1 1
5 13100 1 1 93 LEU HD22 H 162.156 0.900 6.634 1.00 . A A . 203 LEU HD22 1 1
5 13101 1 1 93 LEU HD23 H 160.859 1.568 5.642 1.00 . A A . 203 LEU HD23 1 1
5 13102 1 1 93 LEU HG H 162.003 -1.216 5.413 1.00 . A A . 203 LEU HG 1 1
5 13103 1 1 93 LEU N N 159.223 -1.413 2.173 1.00 . A A . 203 LEU N 1 1
5 13104 1 1 93 LEU O O 160.223 -3.650 3.750 1.00 . A A . 203 LEU O 1 1
5 13105 1 1 94 ARG C C 163.662 -4.758 3.602 1.00 . A A . 204 ARG C 1 1
5 13106 1 1 94 ARG CA C 162.527 -4.614 2.597 1.00 . A A . 204 ARG CA 1 1
5 13107 1 1 94 ARG CB C 163.021 -5.086 1.226 1.00 . A A . 204 ARG CB 1 1
5 13108 1 1 94 ARG CD C 162.768 -3.570 -0.749 1.00 . A A . 204 ARG CD 1 1
5 13109 1 1 94 ARG CG C 162.065 -4.612 0.126 1.00 . A A . 204 ARG CG 1 1
5 13110 1 1 94 ARG CZ C 163.338 -4.766 -2.783 1.00 . A A . 204 ARG CZ 1 1
5 13111 1 1 94 ARG H H 162.554 -2.582 1.983 1.00 . A A . 204 ARG H 1 1
5 13112 1 1 94 ARG HA H 161.709 -5.247 2.903 1.00 . A A . 204 ARG HA 1 1
5 13113 1 1 94 ARG HB2 H 164.007 -4.684 1.044 1.00 . A A . 204 ARG HB2 1 1
5 13114 1 1 94 ARG HB3 H 163.069 -6.164 1.216 1.00 . A A . 204 ARG HB3 1 1
5 13115 1 1 94 ARG HD2 H 162.035 -3.047 -1.342 1.00 . A A . 204 ARG HD2 1 1
5 13116 1 1 94 ARG HD3 H 163.286 -2.862 -0.117 1.00 . A A . 204 ARG HD3 1 1
5 13117 1 1 94 ARG HE H 164.672 -4.253 -1.381 1.00 . A A . 204 ARG HE 1 1
5 13118 1 1 94 ARG HG2 H 161.776 -5.455 -0.485 1.00 . A A . 204 ARG HG2 1 1
5 13119 1 1 94 ARG HG3 H 161.185 -4.173 0.570 1.00 . A A . 204 ARG HG3 1 1
5 13120 1 1 94 ARG HH11 H 161.410 -4.285 -2.536 1.00 . A A . 204 ARG HH11 1 1
5 13121 1 1 94 ARG HH12 H 161.788 -5.138 -3.995 1.00 . A A . 204 ARG HH12 1 1
5 13122 1 1 94 ARG HH21 H 165.176 -5.373 -3.296 1.00 . A A . 204 ARG HH21 1 1
5 13123 1 1 94 ARG HH22 H 163.919 -5.754 -4.425 1.00 . A A . 204 ARG HH22 1 1
5 13124 1 1 94 ARG N N 162.049 -3.237 2.508 1.00 . A A . 204 ARG N 1 1
5 13125 1 1 94 ARG NE N 163.727 -4.219 -1.635 1.00 . A A . 204 ARG NE 1 1
5 13126 1 1 94 ARG NH1 N 162.081 -4.727 -3.132 1.00 . A A . 204 ARG NH1 1 1
5 13127 1 1 94 ARG NH2 N 164.213 -5.343 -3.562 1.00 . A A . 204 ARG NH2 1 1
5 13128 1 1 94 ARG O O 164.236 -3.773 4.066 1.00 . A A . 204 ARG O 1 1
5 13129 1 1 95 GLU C C 164.851 -5.688 6.204 1.00 . A A . 205 GLU C 1 1
5 13130 1 1 95 GLU CA C 165.069 -6.321 4.834 1.00 . A A . 205 GLU CA 1 1
5 13131 1 1 95 GLU CB C 166.392 -5.832 4.252 1.00 . A A . 205 GLU CB 1 1
5 13132 1 1 95 GLU CD C 167.195 -8.121 3.634 1.00 . A A . 205 GLU CD 1 1
5 13133 1 1 95 GLU CG C 166.811 -6.746 3.099 1.00 . A A . 205 GLU CG 1 1
5 13134 1 1 95 GLU H H 163.496 -6.746 3.487 1.00 . A A . 205 GLU H 1 1
5 13135 1 1 95 GLU HA H 165.124 -7.391 4.953 1.00 . A A . 205 GLU HA 1 1
5 13136 1 1 95 GLU HB2 H 166.271 -4.823 3.887 1.00 . A A . 205 GLU HB2 1 1
5 13137 1 1 95 GLU HB3 H 167.151 -5.851 5.018 1.00 . A A . 205 GLU HB3 1 1
5 13138 1 1 95 GLU HG2 H 165.987 -6.849 2.407 1.00 . A A . 205 GLU HG2 1 1
5 13139 1 1 95 GLU HG3 H 167.657 -6.312 2.586 1.00 . A A . 205 GLU HG3 1 1
5 13140 1 1 95 GLU N N 163.987 -6.010 3.909 1.00 . A A . 205 GLU N 1 1
5 13141 1 1 95 GLU O O 165.810 -5.300 6.869 1.00 . A A . 205 GLU O 1 1
5 13142 1 1 95 GLU OE1 O 168.364 -8.318 3.921 1.00 . A A . 205 GLU OE1 1 1
5 13143 1 1 95 GLU OE2 O 166.314 -8.958 3.748 1.00 . A A . 205 GLU OE2 1 1
5 13144 1 1 96 ILE C C 163.251 -6.160 8.974 1.00 . A A . 206 ILE C 1 1
5 13145 1 1 96 ILE CA C 163.296 -5.034 7.933 1.00 . A A . 206 ILE CA 1 1
5 13146 1 1 96 ILE CB C 161.940 -4.342 7.868 1.00 . A A . 206 ILE CB 1 1
5 13147 1 1 96 ILE CD1 C 162.729 -1.947 7.632 1.00 . A A . 206 ILE CD1 1 1
5 13148 1 1 96 ILE CG1 C 162.023 -3.119 6.949 1.00 . A A . 206 ILE CG1 1 1
5 13149 1 1 96 ILE CG2 C 161.502 -3.937 9.283 1.00 . A A . 206 ILE CG2 1 1
5 13150 1 1 96 ILE H H 162.860 -5.931 6.080 1.00 . A A . 206 ILE H 1 1
5 13151 1 1 96 ILE HA H 164.050 -4.311 8.192 1.00 . A A . 206 ILE HA 1 1
5 13152 1 1 96 ILE HB H 161.219 -5.025 7.450 1.00 . A A . 206 ILE HB 1 1
5 13153 1 1 96 ILE HD11 H 162.039 -1.122 7.678 1.00 . A A . 206 ILE HD11 1 1
5 13154 1 1 96 ILE HD12 H 163.049 -2.215 8.625 1.00 . A A . 206 ILE HD12 1 1
5 13155 1 1 96 ILE HD13 H 163.588 -1.658 7.043 1.00 . A A . 206 ILE HD13 1 1
5 13156 1 1 96 ILE HG12 H 162.563 -3.371 6.042 1.00 . A A . 206 ILE HG12 1 1
5 13157 1 1 96 ILE HG13 H 161.019 -2.817 6.685 1.00 . A A . 206 ILE HG13 1 1
5 13158 1 1 96 ILE HG21 H 161.003 -2.975 9.250 1.00 . A A . 206 ILE HG21 1 1
5 13159 1 1 96 ILE HG22 H 160.833 -4.684 9.681 1.00 . A A . 206 ILE HG22 1 1
5 13160 1 1 96 ILE HG23 H 162.374 -3.863 9.917 1.00 . A A . 206 ILE HG23 1 1
5 13161 1 1 96 ILE N N 163.597 -5.600 6.635 1.00 . A A . 206 ILE N 1 1
5 13162 1 1 96 ILE O O 162.342 -6.990 8.941 1.00 . A A . 206 ILE O 1 1
5 13163 1 1 97 PRO C C 162.860 -7.608 11.481 1.00 . A A . 207 PRO C 1 1
5 13164 1 1 97 PRO CA C 164.240 -7.317 10.899 1.00 . A A . 207 PRO CA 1 1
5 13165 1 1 97 PRO CB C 165.190 -6.776 11.965 1.00 . A A . 207 PRO CB 1 1
5 13166 1 1 97 PRO CD C 165.343 -5.308 10.035 1.00 . A A . 207 PRO CD 1 1
5 13167 1 1 97 PRO CG C 166.122 -5.869 11.230 1.00 . A A . 207 PRO CG 1 1
5 13168 1 1 97 PRO HA H 164.657 -8.214 10.473 1.00 . A A . 207 PRO HA 1 1
5 13169 1 1 97 PRO HB2 H 164.641 -6.224 12.714 1.00 . A A . 207 PRO HB2 1 1
5 13170 1 1 97 PRO HB3 H 165.739 -7.585 12.423 1.00 . A A . 207 PRO HB3 1 1
5 13171 1 1 97 PRO HD2 H 164.992 -4.309 10.253 1.00 . A A . 207 PRO HD2 1 1
5 13172 1 1 97 PRO HD3 H 165.959 -5.308 9.149 1.00 . A A . 207 PRO HD3 1 1
5 13173 1 1 97 PRO HG2 H 166.439 -5.064 11.876 1.00 . A A . 207 PRO HG2 1 1
5 13174 1 1 97 PRO HG3 H 166.981 -6.425 10.883 1.00 . A A . 207 PRO HG3 1 1
5 13175 1 1 97 PRO N N 164.205 -6.234 9.876 1.00 . A A . 207 PRO N 1 1
5 13176 1 1 97 PRO O O 162.120 -6.694 11.841 1.00 . A A . 207 PRO O 1 1
5 13177 1 1 98 GLU C C 161.038 -8.704 13.504 1.00 . A A . 208 GLU C 1 1
5 13178 1 1 98 GLU CA C 161.225 -9.286 12.107 1.00 . A A . 208 GLU CA 1 1
5 13179 1 1 98 GLU CB C 161.127 -10.812 12.167 1.00 . A A . 208 GLU CB 1 1
5 13180 1 1 98 GLU CD C 161.792 -10.652 9.761 1.00 . A A . 208 GLU CD 1 1
5 13181 1 1 98 GLU CG C 160.888 -11.365 10.761 1.00 . A A . 208 GLU CG 1 1
5 13182 1 1 98 GLU H H 163.146 -9.577 11.264 1.00 . A A . 208 GLU H 1 1
5 13183 1 1 98 GLU HA H 160.445 -8.910 11.463 1.00 . A A . 208 GLU HA 1 1
5 13184 1 1 98 GLU HB2 H 162.048 -11.216 12.563 1.00 . A A . 208 GLU HB2 1 1
5 13185 1 1 98 GLU HB3 H 160.305 -11.095 12.808 1.00 . A A . 208 GLU HB3 1 1
5 13186 1 1 98 GLU HG2 H 161.107 -12.423 10.750 1.00 . A A . 208 GLU HG2 1 1
5 13187 1 1 98 GLU HG3 H 159.856 -11.210 10.485 1.00 . A A . 208 GLU HG3 1 1
5 13188 1 1 98 GLU N N 162.518 -8.889 11.567 1.00 . A A . 208 GLU N 1 1
5 13189 1 1 98 GLU O O 159.931 -8.701 14.044 1.00 . A A . 208 GLU O 1 1
5 13190 1 1 98 GLU OE1 O 162.813 -11.218 9.407 1.00 . A A . 208 GLU OE1 1 1
5 13191 1 1 98 GLU OE2 O 161.449 -9.551 9.363 1.00 . A A . 208 GLU OE2 1 1
5 13192 1 1 99 THR C C 162.052 -6.109 15.346 1.00 . A A . 209 THR C 1 1
5 13193 1 1 99 THR CA C 162.080 -7.634 15.418 1.00 . A A . 209 THR CA 1 1
5 13194 1 1 99 THR CB C 163.298 -8.086 16.228 1.00 . A A . 209 THR CB 1 1
5 13195 1 1 99 THR CG2 C 163.476 -9.598 16.082 1.00 . A A . 209 THR CG2 1 1
5 13196 1 1 99 THR H H 162.984 -8.247 13.603 1.00 . A A . 209 THR H 1 1
5 13197 1 1 99 THR HA H 161.186 -7.977 15.916 1.00 . A A . 209 THR HA 1 1
5 13198 1 1 99 THR HB H 163.149 -7.844 17.269 1.00 . A A . 209 THR HB 1 1
5 13199 1 1 99 THR HG1 H 165.147 -7.512 16.409 1.00 . A A . 209 THR HG1 1 1
5 13200 1 1 99 THR HG21 H 162.507 -10.068 16.001 1.00 . A A . 209 THR HG21 1 1
5 13201 1 1 99 THR HG22 H 164.053 -9.808 15.194 1.00 . A A . 209 THR HG22 1 1
5 13202 1 1 99 THR HG23 H 163.993 -9.984 16.948 1.00 . A A . 209 THR HG23 1 1
5 13203 1 1 99 THR N N 162.129 -8.215 14.082 1.00 . A A . 209 THR N 1 1
5 13204 1 1 99 THR O O 162.108 -5.431 16.372 1.00 . A A . 209 THR O 1 1
5 13205 1 1 99 THR OG1 O 164.458 -7.422 15.747 1.00 . A A . 209 THR OG1 1 1
5 13206 1 1 100 THR C C 160.546 -3.593 14.380 1.00 . A A . 210 THR C 1 1
5 13207 1 1 100 THR CA C 161.921 -4.127 13.954 1.00 . A A . 210 THR CA 1 1
5 13208 1 1 100 THR CB C 162.180 -3.774 12.480 1.00 . A A . 210 THR CB 1 1
5 13209 1 1 100 THR CG2 C 162.682 -2.329 12.354 1.00 . A A . 210 THR CG2 1 1
5 13210 1 1 100 THR H H 161.914 -6.159 13.347 1.00 . A A . 210 THR H 1 1
5 13211 1 1 100 THR HA H 162.694 -3.692 14.560 1.00 . A A . 210 THR HA 1 1
5 13212 1 1 100 THR HB H 161.264 -3.880 11.920 1.00 . A A . 210 THR HB 1 1
5 13213 1 1 100 THR HG1 H 164.013 -4.217 12.001 1.00 . A A . 210 THR HG1 1 1
5 13214 1 1 100 THR HG21 H 161.852 -1.646 12.448 1.00 . A A . 210 THR HG21 1 1
5 13215 1 1 100 THR HG22 H 163.406 -2.125 13.128 1.00 . A A . 210 THR HG22 1 1
5 13216 1 1 100 THR HG23 H 163.146 -2.196 11.387 1.00 . A A . 210 THR HG23 1 1
5 13217 1 1 100 THR N N 161.960 -5.574 14.132 1.00 . A A . 210 THR N 1 1
5 13218 1 1 100 THR O O 159.537 -3.943 13.769 1.00 . A A . 210 THR O 1 1
5 13219 1 1 100 THR OG1 O 163.160 -4.655 11.950 1.00 . A A . 210 THR OG1 1 1
5 13220 1 1 101 PRO C C 158.529 -1.262 14.899 1.00 . A A . 211 PRO C 1 1
5 13221 1 1 101 PRO CA C 159.157 -2.241 15.886 1.00 . A A . 211 PRO CA 1 1
5 13222 1 1 101 PRO CB C 159.483 -1.545 17.209 1.00 . A A . 211 PRO CB 1 1
5 13223 1 1 101 PRO CD C 161.588 -2.277 16.229 1.00 . A A . 211 PRO CD 1 1
5 13224 1 1 101 PRO CG C 160.951 -1.273 17.188 1.00 . A A . 211 PRO CG 1 1
5 13225 1 1 101 PRO HA H 158.475 -3.055 16.075 1.00 . A A . 211 PRO HA 1 1
5 13226 1 1 101 PRO HB2 H 158.935 -0.617 17.284 1.00 . A A . 211 PRO HB2 1 1
5 13227 1 1 101 PRO HB3 H 159.236 -2.189 18.038 1.00 . A A . 211 PRO HB3 1 1
5 13228 1 1 101 PRO HD2 H 162.317 -1.779 15.608 1.00 . A A . 211 PRO HD2 1 1
5 13229 1 1 101 PRO HD3 H 162.047 -3.087 16.777 1.00 . A A . 211 PRO HD3 1 1
5 13230 1 1 101 PRO HG2 H 161.134 -0.268 16.841 1.00 . A A . 211 PRO HG2 1 1
5 13231 1 1 101 PRO HG3 H 161.361 -1.400 18.179 1.00 . A A . 211 PRO HG3 1 1
5 13232 1 1 101 PRO N N 160.465 -2.777 15.412 1.00 . A A . 211 PRO N 1 1
5 13233 1 1 101 PRO O O 159.210 -0.409 14.333 1.00 . A A . 211 PRO O 1 1
5 13234 1 1 102 ILE C C 156.934 0.931 13.995 1.00 . A A . 212 ILE C 1 1
5 13235 1 1 102 ILE CA C 156.504 -0.515 13.791 1.00 . A A . 212 ILE CA 1 1
5 13236 1 1 102 ILE CB C 155.003 -0.636 14.050 1.00 . A A . 212 ILE CB 1 1
5 13237 1 1 102 ILE CD1 C 152.816 -0.531 12.851 1.00 . A A . 212 ILE CD1 1 1
5 13238 1 1 102 ILE CG1 C 154.223 0.057 12.928 1.00 . A A . 212 ILE CG1 1 1
5 13239 1 1 102 ILE CG2 C 154.661 0.029 15.388 1.00 . A A . 212 ILE CG2 1 1
5 13240 1 1 102 ILE H H 156.730 -2.089 15.185 1.00 . A A . 212 ILE H 1 1
5 13241 1 1 102 ILE HA H 156.716 -0.810 12.775 1.00 . A A . 212 ILE HA 1 1
5 13242 1 1 102 ILE HB H 154.731 -1.679 14.089 1.00 . A A . 212 ILE HB 1 1
5 13243 1 1 102 ILE HD11 H 152.882 -1.606 12.790 1.00 . A A . 212 ILE HD11 1 1
5 13244 1 1 102 ILE HD12 H 152.260 -0.254 13.735 1.00 . A A . 212 ILE HD12 1 1
5 13245 1 1 102 ILE HD13 H 152.313 -0.150 11.975 1.00 . A A . 212 ILE HD13 1 1
5 13246 1 1 102 ILE HG12 H 154.158 1.113 13.137 1.00 . A A . 212 ILE HG12 1 1
5 13247 1 1 102 ILE HG13 H 154.725 -0.094 11.985 1.00 . A A . 212 ILE HG13 1 1
5 13248 1 1 102 ILE HG21 H 155.550 0.092 16.003 1.00 . A A . 212 ILE HG21 1 1
5 13249 1 1 102 ILE HG22 H 154.278 1.023 15.208 1.00 . A A . 212 ILE HG22 1 1
5 13250 1 1 102 ILE HG23 H 153.912 -0.557 15.900 1.00 . A A . 212 ILE HG23 1 1
5 13251 1 1 102 ILE N N 157.223 -1.392 14.704 1.00 . A A . 212 ILE N 1 1
5 13252 1 1 102 ILE O O 156.871 1.748 13.077 1.00 . A A . 212 ILE O 1 1
5 13253 1 1 103 GLU C C 159.099 2.907 14.830 1.00 . A A . 213 GLU C 1 1
5 13254 1 1 103 GLU CA C 157.790 2.581 15.542 1.00 . A A . 213 GLU CA 1 1
5 13255 1 1 103 GLU CB C 157.947 2.698 17.057 1.00 . A A . 213 GLU CB 1 1
5 13256 1 1 103 GLU CD C 159.489 2.230 18.966 1.00 . A A . 213 GLU CD 1 1
5 13257 1 1 103 GLU CG C 159.392 2.411 17.455 1.00 . A A . 213 GLU CG 1 1
5 13258 1 1 103 GLU H H 157.380 0.545 15.903 1.00 . A A . 213 GLU H 1 1
5 13259 1 1 103 GLU HA H 157.033 3.279 15.218 1.00 . A A . 213 GLU HA 1 1
5 13260 1 1 103 GLU HB2 H 157.673 3.690 17.368 1.00 . A A . 213 GLU HB2 1 1
5 13261 1 1 103 GLU HB3 H 157.297 1.983 17.539 1.00 . A A . 213 GLU HB3 1 1
5 13262 1 1 103 GLU HG2 H 159.720 1.508 16.965 1.00 . A A . 213 GLU HG2 1 1
5 13263 1 1 103 GLU HG3 H 160.021 3.235 17.154 1.00 . A A . 213 GLU HG3 1 1
5 13264 1 1 103 GLU N N 157.361 1.238 15.211 1.00 . A A . 213 GLU N 1 1
5 13265 1 1 103 GLU O O 159.332 4.049 14.432 1.00 . A A . 213 GLU O 1 1
5 13266 1 1 103 GLU OE1 O 159.240 3.191 19.675 1.00 . A A . 213 GLU OE1 1 1
5 13267 1 1 103 GLU OE2 O 159.813 1.134 19.392 1.00 . A A . 213 GLU OE2 1 1
5 13268 1 1 104 GLU C C 161.007 2.464 12.530 1.00 . A A . 214 GLU C 1 1
5 13269 1 1 104 GLU CA C 161.223 2.083 13.991 1.00 . A A . 214 GLU CA 1 1
5 13270 1 1 104 GLU CB C 162.039 0.788 14.055 1.00 . A A . 214 GLU CB 1 1
5 13271 1 1 104 GLU CD C 164.237 -0.179 14.760 1.00 . A A . 214 GLU CD 1 1
5 13272 1 1 104 GLU CG C 163.293 1.011 14.894 1.00 . A A . 214 GLU CG 1 1
5 13273 1 1 104 GLU H H 159.711 1.006 14.998 1.00 . A A . 214 GLU H 1 1
5 13274 1 1 104 GLU HA H 161.769 2.870 14.486 1.00 . A A . 214 GLU HA 1 1
5 13275 1 1 104 GLU HB2 H 161.442 0.008 14.502 1.00 . A A . 214 GLU HB2 1 1
5 13276 1 1 104 GLU HB3 H 162.325 0.495 13.057 1.00 . A A . 214 GLU HB3 1 1
5 13277 1 1 104 GLU HG2 H 163.791 1.897 14.547 1.00 . A A . 214 GLU HG2 1 1
5 13278 1 1 104 GLU HG3 H 163.016 1.136 15.929 1.00 . A A . 214 GLU HG3 1 1
5 13279 1 1 104 GLU N N 159.947 1.895 14.665 1.00 . A A . 214 GLU N 1 1
5 13280 1 1 104 GLU O O 161.507 3.487 12.063 1.00 . A A . 214 GLU O 1 1
5 13281 1 1 104 GLU OE1 O 164.770 -0.368 13.679 1.00 . A A . 214 GLU OE1 1 1
5 13282 1 1 104 GLU OE2 O 164.417 -0.881 15.741 1.00 . A A . 214 GLU OE2 1 1
5 13283 1 1 105 VAL C C 159.092 3.077 10.209 1.00 . A A . 215 VAL C 1 1
5 13284 1 1 105 VAL CA C 160.003 1.865 10.399 1.00 . A A . 215 VAL CA 1 1
5 13285 1 1 105 VAL CB C 159.339 0.636 9.764 1.00 . A A . 215 VAL CB 1 1
5 13286 1 1 105 VAL CG1 C 160.060 -0.641 10.199 1.00 . A A . 215 VAL CG1 1 1
5 13287 1 1 105 VAL CG2 C 157.875 0.563 10.200 1.00 . A A . 215 VAL CG2 1 1
5 13288 1 1 105 VAL H H 159.907 0.818 12.237 1.00 . A A . 215 VAL H 1 1
5 13289 1 1 105 VAL HA H 160.939 2.048 9.897 1.00 . A A . 215 VAL HA 1 1
5 13290 1 1 105 VAL HB H 159.388 0.720 8.690 1.00 . A A . 215 VAL HB 1 1
5 13291 1 1 105 VAL HG11 H 160.245 -0.609 11.256 1.00 . A A . 215 VAL HG11 1 1
5 13292 1 1 105 VAL HG12 H 159.442 -1.495 9.974 1.00 . A A . 215 VAL HG12 1 1
5 13293 1 1 105 VAL HG13 H 160.997 -0.725 9.671 1.00 . A A . 215 VAL HG13 1 1
5 13294 1 1 105 VAL HG21 H 157.812 0.708 11.268 1.00 . A A . 215 VAL HG21 1 1
5 13295 1 1 105 VAL HG22 H 157.310 1.334 9.697 1.00 . A A . 215 VAL HG22 1 1
5 13296 1 1 105 VAL HG23 H 157.471 -0.405 9.944 1.00 . A A . 215 VAL HG23 1 1
5 13297 1 1 105 VAL N N 160.269 1.623 11.812 1.00 . A A . 215 VAL N 1 1
5 13298 1 1 105 VAL O O 159.278 3.866 9.284 1.00 . A A . 215 VAL O 1 1
5 13299 1 1 106 LYS C C 157.832 5.612 10.562 1.00 . A A . 216 LYS C 1 1
5 13300 1 1 106 LYS CA C 157.148 4.315 10.983 1.00 . A A . 216 LYS CA 1 1
5 13301 1 1 106 LYS CB C 156.448 4.523 12.325 1.00 . A A . 216 LYS CB 1 1
5 13302 1 1 106 LYS CD C 154.361 4.060 13.624 1.00 . A A . 216 LYS CD 1 1
5 13303 1 1 106 LYS CE C 152.881 3.696 13.485 1.00 . A A . 216 LYS CE 1 1
5 13304 1 1 106 LYS CG C 155.054 3.897 12.270 1.00 . A A . 216 LYS CG 1 1
5 13305 1 1 106 LYS H H 157.989 2.542 11.789 1.00 . A A . 216 LYS H 1 1
5 13306 1 1 106 LYS HA H 156.402 4.064 10.245 1.00 . A A . 216 LYS HA 1 1
5 13307 1 1 106 LYS HB2 H 157.026 4.055 13.106 1.00 . A A . 216 LYS HB2 1 1
5 13308 1 1 106 LYS HB3 H 156.359 5.580 12.526 1.00 . A A . 216 LYS HB3 1 1
5 13309 1 1 106 LYS HD2 H 154.827 3.407 14.349 1.00 . A A . 216 LYS HD2 1 1
5 13310 1 1 106 LYS HD3 H 154.448 5.084 13.954 1.00 . A A . 216 LYS HD3 1 1
5 13311 1 1 106 LYS HE2 H 152.762 2.971 12.694 1.00 . A A . 216 LYS HE2 1 1
5 13312 1 1 106 LYS HE3 H 152.524 3.278 14.414 1.00 . A A . 216 LYS HE3 1 1
5 13313 1 1 106 LYS HG2 H 154.470 4.388 11.505 1.00 . A A . 216 LYS HG2 1 1
5 13314 1 1 106 LYS HG3 H 155.141 2.847 12.037 1.00 . A A . 216 LYS HG3 1 1
5 13315 1 1 106 LYS HZ1 H 151.677 4.820 12.212 1.00 . A A . 216 LYS HZ1 1 1
5 13316 1 1 106 LYS HZ2 H 151.342 5.047 13.862 1.00 . A A . 216 LYS HZ2 1 1
5 13317 1 1 106 LYS HZ3 H 152.724 5.749 13.174 1.00 . A A . 216 LYS HZ3 1 1
5 13318 1 1 106 LYS N N 158.097 3.209 11.079 1.00 . A A . 216 LYS N 1 1
5 13319 1 1 106 LYS NZ N 152.097 4.921 13.159 1.00 . A A . 216 LYS NZ 1 1
5 13320 1 1 106 LYS O O 157.347 6.310 9.673 1.00 . A A . 216 LYS O 1 1
5 13321 1 1 107 GLY C C 160.351 7.058 9.512 1.00 . A A . 217 GLY C 1 1
5 13322 1 1 107 GLY CA C 159.651 7.177 10.864 1.00 . A A . 217 GLY CA 1 1
5 13323 1 1 107 GLY H H 159.293 5.363 11.913 1.00 . A A . 217 GLY H 1 1
5 13324 1 1 107 GLY HA2 H 158.934 7.980 10.821 1.00 . A A . 217 GLY HA2 1 1
5 13325 1 1 107 GLY HA3 H 160.381 7.401 11.625 1.00 . A A . 217 GLY HA3 1 1
5 13326 1 1 107 GLY N N 158.947 5.944 11.203 1.00 . A A . 217 GLY N 1 1
5 13327 1 1 107 GLY O O 160.340 7.994 8.714 1.00 . A A . 217 GLY O 1 1
5 13328 1 1 108 LEU C C 160.731 6.076 6.827 1.00 . A A . 218 LEU C 1 1
5 13329 1 1 108 LEU CA C 161.646 5.697 7.985 1.00 . A A . 218 LEU CA 1 1
5 13330 1 1 108 LEU CB C 162.077 4.237 7.864 1.00 . A A . 218 LEU CB 1 1
5 13331 1 1 108 LEU CD1 C 163.540 2.609 9.089 1.00 . A A . 218 LEU CD1 1 1
5 13332 1 1 108 LEU CD2 C 164.571 4.367 7.636 1.00 . A A . 218 LEU CD2 1 1
5 13333 1 1 108 LEU CG C 163.415 4.051 8.590 1.00 . A A . 218 LEU CG 1 1
5 13334 1 1 108 LEU H H 160.937 5.184 9.916 1.00 . A A . 218 LEU H 1 1
5 13335 1 1 108 LEU HA H 162.524 6.325 7.957 1.00 . A A . 218 LEU HA 1 1
5 13336 1 1 108 LEU HB2 H 161.328 3.608 8.316 1.00 . A A . 218 LEU HB2 1 1
5 13337 1 1 108 LEU HB3 H 162.185 3.974 6.824 1.00 . A A . 218 LEU HB3 1 1
5 13338 1 1 108 LEU HD11 H 162.884 1.970 8.520 1.00 . A A . 218 LEU HD11 1 1
5 13339 1 1 108 LEU HD12 H 164.559 2.274 8.973 1.00 . A A . 218 LEU HD12 1 1
5 13340 1 1 108 LEU HD13 H 163.265 2.566 10.133 1.00 . A A . 218 LEU HD13 1 1
5 13341 1 1 108 LEU HD21 H 164.990 3.447 7.259 1.00 . A A . 218 LEU HD21 1 1
5 13342 1 1 108 LEU HD22 H 164.209 4.965 6.814 1.00 . A A . 218 LEU HD22 1 1
5 13343 1 1 108 LEU HD23 H 165.335 4.916 8.166 1.00 . A A . 218 LEU HD23 1 1
5 13344 1 1 108 LEU HG H 163.456 4.724 9.433 1.00 . A A . 218 LEU HG 1 1
5 13345 1 1 108 LEU N N 160.957 5.905 9.252 1.00 . A A . 218 LEU N 1 1
5 13346 1 1 108 LEU O O 161.167 6.192 5.681 1.00 . A A . 218 LEU O 1 1
5 13347 1 1 109 PHE C C 158.192 8.153 6.232 1.00 . A A . 219 PHE C 1 1
5 13348 1 1 109 PHE CA C 158.465 6.653 6.150 1.00 . A A . 219 PHE CA 1 1
5 13349 1 1 109 PHE CB C 157.171 5.886 6.406 1.00 . A A . 219 PHE CB 1 1
5 13350 1 1 109 PHE CD1 C 157.455 3.444 6.836 1.00 . A A . 219 PHE CD1 1 1
5 13351 1 1 109 PHE CD2 C 157.266 4.202 4.547 1.00 . A A . 219 PHE CD2 1 1
5 13352 1 1 109 PHE CE1 C 157.558 2.130 6.391 1.00 . A A . 219 PHE CE1 1 1
5 13353 1 1 109 PHE CE2 C 157.374 2.884 4.100 1.00 . A A . 219 PHE CE2 1 1
5 13354 1 1 109 PHE CG C 157.310 4.477 5.918 1.00 . A A . 219 PHE CG 1 1
5 13355 1 1 109 PHE CZ C 157.517 1.845 5.024 1.00 . A A . 219 PHE CZ 1 1
5 13356 1 1 109 PHE H H 159.180 6.173 8.081 1.00 . A A . 219 PHE H 1 1
5 13357 1 1 109 PHE HA H 158.830 6.407 5.164 1.00 . A A . 219 PHE HA 1 1
5 13358 1 1 109 PHE HB2 H 156.960 5.880 7.464 1.00 . A A . 219 PHE HB2 1 1
5 13359 1 1 109 PHE HB3 H 156.362 6.350 5.884 1.00 . A A . 219 PHE HB3 1 1
5 13360 1 1 109 PHE HD1 H 157.490 3.661 7.891 1.00 . A A . 219 PHE HD1 1 1
5 13361 1 1 109 PHE HD2 H 157.156 5.008 3.837 1.00 . A A . 219 PHE HD2 1 1
5 13362 1 1 109 PHE HE1 H 157.663 1.340 7.101 1.00 . A A . 219 PHE HE1 1 1
5 13363 1 1 109 PHE HE2 H 157.343 2.667 3.044 1.00 . A A . 219 PHE HE2 1 1
5 13364 1 1 109 PHE HZ H 157.589 0.825 4.683 1.00 . A A . 219 PHE HZ 1 1
5 13365 1 1 109 PHE N N 159.458 6.275 7.147 1.00 . A A . 219 PHE N 1 1
5 13366 1 1 109 PHE O O 157.746 8.773 5.267 1.00 . A A . 219 PHE O 1 1
5 13367 1 1 110 LYS C C 158.625 10.973 6.413 1.00 . A A . 220 LYS C 1 1
5 13368 1 1 110 LYS CA C 158.250 10.145 7.640 1.00 . A A . 220 LYS CA 1 1
5 13369 1 1 110 LYS CB C 159.095 10.597 8.839 1.00 . A A . 220 LYS CB 1 1
5 13370 1 1 110 LYS CD C 159.473 12.781 9.985 1.00 . A A . 220 LYS CD 1 1
5 13371 1 1 110 LYS CE C 160.522 12.096 10.863 1.00 . A A . 220 LYS CE 1 1
5 13372 1 1 110 LYS CG C 158.417 11.763 9.560 1.00 . A A . 220 LYS CG 1 1
5 13373 1 1 110 LYS H H 158.815 8.164 8.131 1.00 . A A . 220 LYS H 1 1
5 13374 1 1 110 LYS HA H 157.208 10.305 7.867 1.00 . A A . 220 LYS HA 1 1
5 13375 1 1 110 LYS HB2 H 159.204 9.777 9.525 1.00 . A A . 220 LYS HB2 1 1
5 13376 1 1 110 LYS HB3 H 160.070 10.906 8.497 1.00 . A A . 220 LYS HB3 1 1
5 13377 1 1 110 LYS HD2 H 159.947 13.188 9.107 1.00 . A A . 220 LYS HD2 1 1
5 13378 1 1 110 LYS HD3 H 159.003 13.577 10.543 1.00 . A A . 220 LYS HD3 1 1
5 13379 1 1 110 LYS HE2 H 160.062 11.284 11.406 1.00 . A A . 220 LYS HE2 1 1
5 13380 1 1 110 LYS HE3 H 161.316 11.710 10.241 1.00 . A A . 220 LYS HE3 1 1
5 13381 1 1 110 LYS HG2 H 157.703 12.237 8.903 1.00 . A A . 220 LYS HG2 1 1
5 13382 1 1 110 LYS HG3 H 157.913 11.390 10.437 1.00 . A A . 220 LYS HG3 1 1
5 13383 1 1 110 LYS HZ1 H 161.529 12.578 12.620 1.00 . A A . 220 LYS HZ1 1 1
5 13384 1 1 110 LYS HZ2 H 161.793 13.673 11.348 1.00 . A A . 220 LYS HZ2 1 1
5 13385 1 1 110 LYS HZ3 H 160.319 13.690 12.188 1.00 . A A . 220 LYS HZ3 1 1
5 13386 1 1 110 LYS N N 158.464 8.720 7.404 1.00 . A A . 220 LYS N 1 1
5 13387 1 1 110 LYS NZ N 161.083 13.084 11.828 1.00 . A A . 220 LYS NZ 1 1
5 13388 1 1 110 LYS O O 159.718 10.830 5.864 1.00 . A A . 220 LYS O 1 1
5 13389 1 1 111 SER C C 157.875 14.175 5.262 1.00 . A A . 221 SER C 1 1
5 13390 1 1 111 SER CA C 157.955 12.709 4.846 1.00 . A A . 221 SER CA 1 1
5 13391 1 1 111 SER CB C 156.923 12.428 3.752 1.00 . A A . 221 SER CB 1 1
5 13392 1 1 111 SER H H 156.864 11.923 6.482 1.00 . A A . 221 SER H 1 1
5 13393 1 1 111 SER HA H 158.942 12.507 4.457 1.00 . A A . 221 SER HA 1 1
5 13394 1 1 111 SER HB2 H 157.430 12.196 2.826 1.00 . A A . 221 SER HB2 1 1
5 13395 1 1 111 SER HB3 H 156.308 11.589 4.045 1.00 . A A . 221 SER HB3 1 1
5 13396 1 1 111 SER HG H 155.191 13.310 3.702 1.00 . A A . 221 SER HG 1 1
5 13397 1 1 111 SER N N 157.713 11.849 5.998 1.00 . A A . 221 SER N 1 1
5 13398 1 1 111 SER O O 157.222 14.513 6.249 1.00 . A A . 221 SER O 1 1
5 13399 1 1 111 SER OG O 156.104 13.573 3.569 1.00 . A A . 221 SER OG 1 1
5 13400 1 1 112 GLU C C 157.487 17.201 3.996 1.00 . A A . 222 GLU C 1 1
5 13401 1 1 112 GLU CA C 158.540 16.468 4.822 1.00 . A A . 222 GLU CA 1 1
5 13402 1 1 112 GLU CB C 159.919 17.068 4.541 1.00 . A A . 222 GLU CB 1 1
5 13403 1 1 112 GLU CD C 161.181 17.184 6.698 1.00 . A A . 222 GLU CD 1 1
5 13404 1 1 112 GLU CG C 160.965 16.380 5.421 1.00 . A A . 222 GLU CG 1 1
5 13405 1 1 112 GLU H H 159.053 14.719 3.736 1.00 . A A . 222 GLU H 1 1
5 13406 1 1 112 GLU HA H 158.314 16.595 5.869 1.00 . A A . 222 GLU HA 1 1
5 13407 1 1 112 GLU HB2 H 160.170 16.922 3.501 1.00 . A A . 222 GLU HB2 1 1
5 13408 1 1 112 GLU HB3 H 159.904 18.125 4.764 1.00 . A A . 222 GLU HB3 1 1
5 13409 1 1 112 GLU HG2 H 160.623 15.388 5.675 1.00 . A A . 222 GLU HG2 1 1
5 13410 1 1 112 GLU HG3 H 161.897 16.311 4.880 1.00 . A A . 222 GLU HG3 1 1
5 13411 1 1 112 GLU N N 158.545 15.042 4.509 1.00 . A A . 222 GLU N 1 1
5 13412 1 1 112 GLU O O 157.032 18.280 4.374 1.00 . A A . 222 GLU O 1 1
5 13413 1 1 112 GLU OE1 O 162.317 17.268 7.136 1.00 . A A . 222 GLU OE1 1 1
5 13414 1 1 112 GLU OE2 O 160.209 17.704 7.220 1.00 . A A . 222 GLU OE2 1 1
5 13415 1 1 113 ASN C C 154.765 16.506 2.138 1.00 . A A . 223 ASN C 1 1
5 13416 1 1 113 ASN CA C 156.107 17.220 1.999 1.00 . A A . 223 ASN CA 1 1
5 13417 1 1 113 ASN CB C 156.577 17.156 0.544 1.00 . A A . 223 ASN CB 1 1
5 13418 1 1 113 ASN CG C 155.392 17.329 -0.399 1.00 . A A . 223 ASN CG 1 1
5 13419 1 1 113 ASN H H 157.504 15.751 2.617 1.00 . A A . 223 ASN H 1 1
5 13420 1 1 113 ASN HA H 155.983 18.256 2.279 1.00 . A A . 223 ASN HA 1 1
5 13421 1 1 113 ASN HB2 H 157.295 17.942 0.364 1.00 . A A . 223 ASN HB2 1 1
5 13422 1 1 113 ASN HB3 H 157.043 16.199 0.361 1.00 . A A . 223 ASN HB3 1 1
5 13423 1 1 113 ASN HD21 H 154.969 19.164 0.229 1.00 . A A . 223 ASN HD21 1 1
5 13424 1 1 113 ASN HD22 H 153.951 18.562 -0.988 1.00 . A A . 223 ASN HD22 1 1
5 13425 1 1 113 ASN N N 157.106 16.610 2.869 1.00 . A A . 223 ASN N 1 1
5 13426 1 1 113 ASN ND2 N 154.714 18.444 -0.385 1.00 . A A . 223 ASN ND2 1 1
5 13427 1 1 113 ASN O O 153.775 16.895 1.519 1.00 . A A . 223 ASN O 1 1
5 13428 1 1 113 ASN OD1 O 155.073 16.422 -1.169 1.00 . A A . 223 ASN OD1 1 1
5 13429 1 1 114 CYS C C 153.332 14.346 4.636 1.00 . A A . 224 CYS C 1 1
5 13430 1 1 114 CYS CA C 153.513 14.694 3.158 1.00 . A A . 224 CYS CA 1 1
5 13431 1 1 114 CYS CB C 153.567 13.409 2.331 1.00 . A A . 224 CYS CB 1 1
5 13432 1 1 114 CYS H H 155.558 15.187 3.420 1.00 . A A . 224 CYS H 1 1
5 13433 1 1 114 CYS HA H 152.676 15.288 2.826 1.00 . A A . 224 CYS HA 1 1
5 13434 1 1 114 CYS HB2 H 153.746 12.568 2.986 1.00 . A A . 224 CYS HB2 1 1
5 13435 1 1 114 CYS HB3 H 152.630 13.271 1.813 1.00 . A A . 224 CYS HB3 1 1
5 13436 1 1 114 CYS HG H 155.493 14.240 1.398 1.00 . A A . 224 CYS HG 1 1
5 13437 1 1 114 CYS N N 154.740 15.456 2.953 1.00 . A A . 224 CYS N 1 1
5 13438 1 1 114 CYS O O 154.305 14.271 5.387 1.00 . A A . 224 CYS O 1 1
5 13439 1 1 114 CYS SG S 154.909 13.529 1.123 1.00 . A A . 224 CYS SG 1 1
5 13440 1 1 115 PRO C C 152.287 12.370 6.831 1.00 . A A . 225 PRO C 1 1
5 13441 1 1 115 PRO CA C 151.800 13.772 6.475 1.00 . A A . 225 PRO CA 1 1
5 13442 1 1 115 PRO CB C 150.274 13.856 6.550 1.00 . A A . 225 PRO CB 1 1
5 13443 1 1 115 PRO CD C 150.894 14.194 4.233 1.00 . A A . 225 PRO CD 1 1
5 13444 1 1 115 PRO CG C 149.796 13.658 5.151 1.00 . A A . 225 PRO CG 1 1
5 13445 1 1 115 PRO HA H 152.233 14.497 7.144 1.00 . A A . 225 PRO HA 1 1
5 13446 1 1 115 PRO HB2 H 149.888 13.078 7.192 1.00 . A A . 225 PRO HB2 1 1
5 13447 1 1 115 PRO HB3 H 149.971 14.827 6.914 1.00 . A A . 225 PRO HB3 1 1
5 13448 1 1 115 PRO HD2 H 150.994 13.570 3.359 1.00 . A A . 225 PRO HD2 1 1
5 13449 1 1 115 PRO HD3 H 150.685 15.215 3.949 1.00 . A A . 225 PRO HD3 1 1
5 13450 1 1 115 PRO HG2 H 149.635 12.607 4.961 1.00 . A A . 225 PRO HG2 1 1
5 13451 1 1 115 PRO HG3 H 148.880 14.207 4.991 1.00 . A A . 225 PRO HG3 1 1
5 13452 1 1 115 PRO N N 152.112 14.127 5.059 1.00 . A A . 225 PRO N 1 1
5 13453 1 1 115 PRO O O 152.747 11.625 5.965 1.00 . A A . 225 PRO O 1 1
5 13454 1 1 116 LYS C C 151.912 9.608 7.767 1.00 . A A . 226 LYS C 1 1
5 13455 1 1 116 LYS CA C 152.625 10.701 8.557 1.00 . A A . 226 LYS CA 1 1
5 13456 1 1 116 LYS CB C 152.329 10.532 10.051 1.00 . A A . 226 LYS CB 1 1
5 13457 1 1 116 LYS CD C 154.177 8.895 10.493 1.00 . A A . 226 LYS CD 1 1
5 13458 1 1 116 LYS CE C 155.166 8.469 11.580 1.00 . A A . 226 LYS CE 1 1
5 13459 1 1 116 LYS CG C 153.635 10.291 10.817 1.00 . A A . 226 LYS CG 1 1
5 13460 1 1 116 LYS H H 151.813 12.649 8.756 1.00 . A A . 226 LYS H 1 1
5 13461 1 1 116 LYS HA H 153.688 10.613 8.397 1.00 . A A . 226 LYS HA 1 1
5 13462 1 1 116 LYS HB2 H 151.855 11.428 10.425 1.00 . A A . 226 LYS HB2 1 1
5 13463 1 1 116 LYS HB3 H 151.668 9.690 10.194 1.00 . A A . 226 LYS HB3 1 1
5 13464 1 1 116 LYS HD2 H 153.359 8.190 10.454 1.00 . A A . 226 LYS HD2 1 1
5 13465 1 1 116 LYS HD3 H 154.682 8.915 9.540 1.00 . A A . 226 LYS HD3 1 1
5 13466 1 1 116 LYS HE2 H 155.658 7.556 11.279 1.00 . A A . 226 LYS HE2 1 1
5 13467 1 1 116 LYS HE3 H 155.902 9.246 11.721 1.00 . A A . 226 LYS HE3 1 1
5 13468 1 1 116 LYS HG2 H 154.363 11.036 10.530 1.00 . A A . 226 LYS HG2 1 1
5 13469 1 1 116 LYS HG3 H 153.447 10.363 11.878 1.00 . A A . 226 LYS HG3 1 1
5 13470 1 1 116 LYS HZ1 H 153.784 9.035 13.031 1.00 . A A . 226 LYS HZ1 1 1
5 13471 1 1 116 LYS HZ2 H 153.891 7.356 12.794 1.00 . A A . 226 LYS HZ2 1 1
5 13472 1 1 116 LYS HZ3 H 155.114 8.172 13.640 1.00 . A A . 226 LYS HZ3 1 1
5 13473 1 1 116 LYS N N 152.186 12.016 8.108 1.00 . A A . 226 LYS N 1 1
5 13474 1 1 116 LYS NZ N 154.433 8.241 12.857 1.00 . A A . 226 LYS NZ 1 1
5 13475 1 1 116 LYS O O 150.798 9.806 7.282 1.00 . A A . 226 LYS O 1 1
5 13476 1 1 117 VAL C C 150.485 7.287 7.039 1.00 . A A . 227 VAL C 1 1
5 13477 1 1 117 VAL CA C 152.000 7.341 6.885 1.00 . A A . 227 VAL CA 1 1
5 13478 1 1 117 VAL CB C 152.606 6.022 7.367 1.00 . A A . 227 VAL CB 1 1
5 13479 1 1 117 VAL CG1 C 151.799 4.853 6.794 1.00 . A A . 227 VAL CG1 1 1
5 13480 1 1 117 VAL CG2 C 154.056 5.922 6.888 1.00 . A A . 227 VAL CG2 1 1
5 13481 1 1 117 VAL H H 153.459 8.366 8.032 1.00 . A A . 227 VAL H 1 1
5 13482 1 1 117 VAL HA H 152.237 7.466 5.839 1.00 . A A . 227 VAL HA 1 1
5 13483 1 1 117 VAL HB H 152.578 5.984 8.446 1.00 . A A . 227 VAL HB 1 1
5 13484 1 1 117 VAL HG11 H 152.464 4.034 6.564 1.00 . A A . 227 VAL HG11 1 1
5 13485 1 1 117 VAL HG12 H 151.067 4.531 7.520 1.00 . A A . 227 VAL HG12 1 1
5 13486 1 1 117 VAL HG13 H 151.296 5.170 5.892 1.00 . A A . 227 VAL HG13 1 1
5 13487 1 1 117 VAL HG21 H 154.657 6.656 7.403 1.00 . A A . 227 VAL HG21 1 1
5 13488 1 1 117 VAL HG22 H 154.437 4.933 7.097 1.00 . A A . 227 VAL HG22 1 1
5 13489 1 1 117 VAL HG23 H 154.096 6.106 5.825 1.00 . A A . 227 VAL HG23 1 1
5 13490 1 1 117 VAL N N 152.569 8.460 7.631 1.00 . A A . 227 VAL N 1 1
5 13491 1 1 117 VAL O O 149.948 7.487 8.129 1.00 . A A . 227 VAL O 1 1
5 13492 1 1 118 ILE C C 147.926 5.543 6.461 1.00 . A A . 228 ILE C 1 1
5 13493 1 1 118 ILE CA C 148.352 6.905 5.930 1.00 . A A . 228 ILE CA 1 1
5 13494 1 1 118 ILE CB C 147.839 7.084 4.499 1.00 . A A . 228 ILE CB 1 1
5 13495 1 1 118 ILE CD1 C 147.898 9.562 4.903 1.00 . A A . 228 ILE CD1 1 1
5 13496 1 1 118 ILE CG1 C 148.292 8.435 3.946 1.00 . A A . 228 ILE CG1 1 1
5 13497 1 1 118 ILE CG2 C 146.314 7.016 4.465 1.00 . A A . 228 ILE CG2 1 1
5 13498 1 1 118 ILE H H 150.297 6.846 5.100 1.00 . A A . 228 ILE H 1 1
5 13499 1 1 118 ILE HA H 147.938 7.675 6.561 1.00 . A A . 228 ILE HA 1 1
5 13500 1 1 118 ILE HB H 148.241 6.296 3.879 1.00 . A A . 228 ILE HB 1 1
5 13501 1 1 118 ILE HD11 H 147.821 10.489 4.351 1.00 . A A . 228 ILE HD11 1 1
5 13502 1 1 118 ILE HD12 H 146.945 9.334 5.356 1.00 . A A . 228 ILE HD12 1 1
5 13503 1 1 118 ILE HD13 H 148.650 9.662 5.672 1.00 . A A . 228 ILE HD13 1 1
5 13504 1 1 118 ILE HG12 H 149.361 8.431 3.811 1.00 . A A . 228 ILE HG12 1 1
5 13505 1 1 118 ILE HG13 H 147.816 8.598 3.001 1.00 . A A . 228 ILE HG13 1 1
5 13506 1 1 118 ILE HG21 H 145.977 7.164 3.446 1.00 . A A . 228 ILE HG21 1 1
5 13507 1 1 118 ILE HG22 H 145.987 6.049 4.817 1.00 . A A . 228 ILE HG22 1 1
5 13508 1 1 118 ILE HG23 H 145.904 7.790 5.097 1.00 . A A . 228 ILE HG23 1 1
5 13509 1 1 118 ILE N N 149.807 7.003 5.934 1.00 . A A . 228 ILE N 1 1
5 13510 1 1 118 ILE O O 146.933 5.421 7.178 1.00 . A A . 228 ILE O 1 1
5 13511 1 1 119 SER C C 149.698 2.340 6.512 1.00 . A A . 229 SER C 1 1
5 13512 1 1 119 SER CA C 148.416 3.165 6.542 1.00 . A A . 229 SER CA 1 1
5 13513 1 1 119 SER CB C 147.364 2.533 5.630 1.00 . A A . 229 SER CB 1 1
5 13514 1 1 119 SER H H 149.477 4.690 5.534 1.00 . A A . 229 SER H 1 1
5 13515 1 1 119 SER HA H 148.036 3.192 7.553 1.00 . A A . 229 SER HA 1 1
5 13516 1 1 119 SER HB2 H 146.500 2.255 6.215 1.00 . A A . 229 SER HB2 1 1
5 13517 1 1 119 SER HB3 H 147.070 3.246 4.871 1.00 . A A . 229 SER HB3 1 1
5 13518 1 1 119 SER HG H 147.280 0.659 5.119 1.00 . A A . 229 SER HG 1 1
5 13519 1 1 119 SER N N 148.697 4.523 6.104 1.00 . A A . 229 SER N 1 1
5 13520 1 1 119 SER O O 150.435 2.361 5.525 1.00 . A A . 229 SER O 1 1
5 13521 1 1 119 SER OG O 147.908 1.376 5.011 1.00 . A A . 229 SER OG 1 1
5 13522 1 1 120 CYS C C 150.869 -0.600 8.149 1.00 . A A . 230 CYS C 1 1
5 13523 1 1 120 CYS CA C 151.183 0.818 7.681 1.00 . A A . 230 CYS CA 1 1
5 13524 1 1 120 CYS CB C 152.166 1.466 8.655 1.00 . A A . 230 CYS CB 1 1
5 13525 1 1 120 CYS H H 149.356 1.655 8.362 1.00 . A A . 230 CYS H 1 1
5 13526 1 1 120 CYS HA H 151.642 0.774 6.705 1.00 . A A . 230 CYS HA 1 1
5 13527 1 1 120 CYS HB2 H 153.051 0.853 8.736 1.00 . A A . 230 CYS HB2 1 1
5 13528 1 1 120 CYS HB3 H 152.437 2.445 8.290 1.00 . A A . 230 CYS HB3 1 1
5 13529 1 1 120 CYS HG H 151.070 0.759 10.544 1.00 . A A . 230 CYS HG 1 1
5 13530 1 1 120 CYS N N 149.971 1.627 7.600 1.00 . A A . 230 CYS N 1 1
5 13531 1 1 120 CYS O O 150.230 -0.797 9.183 1.00 . A A . 230 CYS O 1 1
5 13532 1 1 120 CYS SG S 151.389 1.625 10.282 1.00 . A A . 230 CYS SG 1 1
5 13533 1 1 121 GLU C C 152.261 -3.849 7.230 1.00 . A A . 231 GLU C 1 1
5 13534 1 1 121 GLU CA C 151.108 -2.984 7.732 1.00 . A A . 231 GLU CA 1 1
5 13535 1 1 121 GLU CB C 149.798 -3.480 7.116 1.00 . A A . 231 GLU CB 1 1
5 13536 1 1 121 GLU CD C 147.500 -2.816 6.390 1.00 . A A . 231 GLU CD 1 1
5 13537 1 1 121 GLU CG C 148.816 -2.315 6.975 1.00 . A A . 231 GLU CG 1 1
5 13538 1 1 121 GLU H H 151.843 -1.365 6.577 1.00 . A A . 231 GLU H 1 1
5 13539 1 1 121 GLU HA H 151.045 -3.073 8.806 1.00 . A A . 231 GLU HA 1 1
5 13540 1 1 121 GLU HB2 H 149.997 -3.902 6.142 1.00 . A A . 231 GLU HB2 1 1
5 13541 1 1 121 GLU HB3 H 149.365 -4.236 7.754 1.00 . A A . 231 GLU HB3 1 1
5 13542 1 1 121 GLU HG2 H 148.633 -1.880 7.946 1.00 . A A . 231 GLU HG2 1 1
5 13543 1 1 121 GLU HG3 H 149.238 -1.567 6.320 1.00 . A A . 231 GLU HG3 1 1
5 13544 1 1 121 GLU N N 151.333 -1.584 7.385 1.00 . A A . 231 GLU N 1 1
5 13545 1 1 121 GLU O O 152.947 -3.490 6.274 1.00 . A A . 231 GLU O 1 1
5 13546 1 1 121 GLU OE1 O 146.838 -3.595 7.055 1.00 . A A . 231 GLU OE1 1 1
5 13547 1 1 121 GLU OE2 O 147.174 -2.413 5.285 1.00 . A A . 231 GLU OE2 1 1
5 13548 1 1 122 PHE C C 153.065 -6.860 6.405 1.00 . A A . 232 PHE C 1 1
5 13549 1 1 122 PHE CA C 153.542 -5.896 7.489 1.00 . A A . 232 PHE CA 1 1
5 13550 1 1 122 PHE CB C 154.024 -6.696 8.701 1.00 . A A . 232 PHE CB 1 1
5 13551 1 1 122 PHE CD1 C 154.553 -4.534 9.890 1.00 . A A . 232 PHE CD1 1 1
5 13552 1 1 122 PHE CD2 C 153.442 -6.303 11.122 1.00 . A A . 232 PHE CD2 1 1
5 13553 1 1 122 PHE CE1 C 154.538 -3.728 11.035 1.00 . A A . 232 PHE CE1 1 1
5 13554 1 1 122 PHE CE2 C 153.427 -5.496 12.267 1.00 . A A . 232 PHE CE2 1 1
5 13555 1 1 122 PHE CG C 154.005 -5.822 9.934 1.00 . A A . 232 PHE CG 1 1
5 13556 1 1 122 PHE CZ C 153.975 -4.209 12.223 1.00 . A A . 232 PHE CZ 1 1
5 13557 1 1 122 PHE H H 151.891 -5.226 8.637 1.00 . A A . 232 PHE H 1 1
5 13558 1 1 122 PHE HA H 154.367 -5.317 7.103 1.00 . A A . 232 PHE HA 1 1
5 13559 1 1 122 PHE HB2 H 153.372 -7.544 8.853 1.00 . A A . 232 PHE HB2 1 1
5 13560 1 1 122 PHE HB3 H 155.030 -7.045 8.525 1.00 . A A . 232 PHE HB3 1 1
5 13561 1 1 122 PHE HD1 H 154.988 -4.162 8.974 1.00 . A A . 232 PHE HD1 1 1
5 13562 1 1 122 PHE HD2 H 153.019 -7.296 11.156 1.00 . A A . 232 PHE HD2 1 1
5 13563 1 1 122 PHE HE1 H 154.959 -2.734 11.001 1.00 . A A . 232 PHE HE1 1 1
5 13564 1 1 122 PHE HE2 H 152.992 -5.868 13.183 1.00 . A A . 232 PHE HE2 1 1
5 13565 1 1 122 PHE HZ H 153.965 -3.588 13.107 1.00 . A A . 232 PHE HZ 1 1
5 13566 1 1 122 PHE N N 152.468 -4.990 7.881 1.00 . A A . 232 PHE N 1 1
5 13567 1 1 122 PHE O O 151.917 -7.304 6.417 1.00 . A A . 232 PHE O 1 1
5 13568 1 1 123 ALA C C 154.764 -9.081 4.141 1.00 . A A . 233 ALA C 1 1
5 13569 1 1 123 ALA CA C 153.619 -8.102 4.388 1.00 . A A . 233 ALA CA 1 1
5 13570 1 1 123 ALA CB C 153.324 -7.318 3.106 1.00 . A A . 233 ALA CB 1 1
5 13571 1 1 123 ALA H H 154.859 -6.802 5.515 1.00 . A A . 233 ALA H 1 1
5 13572 1 1 123 ALA HA H 152.736 -8.659 4.665 1.00 . A A . 233 ALA HA 1 1
5 13573 1 1 123 ALA HB1 H 154.190 -6.732 2.833 1.00 . A A . 233 ALA HB1 1 1
5 13574 1 1 123 ALA HB2 H 153.091 -8.008 2.309 1.00 . A A . 233 ALA HB2 1 1
5 13575 1 1 123 ALA HB3 H 152.483 -6.662 3.271 1.00 . A A . 233 ALA HB3 1 1
5 13576 1 1 123 ALA N N 153.957 -7.184 5.472 1.00 . A A . 233 ALA N 1 1
5 13577 1 1 123 ALA O O 155.930 -8.754 4.356 1.00 . A A . 233 ALA O 1 1
5 13578 1 1 124 HIS C C 156.615 -10.717 2.670 1.00 . A A . 234 HIS C 1 1
5 13579 1 1 124 HIS CA C 155.426 -11.308 3.422 1.00 . A A . 234 HIS CA 1 1
5 13580 1 1 124 HIS CB C 154.810 -12.440 2.597 1.00 . A A . 234 HIS CB 1 1
5 13581 1 1 124 HIS CD2 C 152.622 -12.809 4.003 1.00 . A A . 234 HIS CD2 1 1
5 13582 1 1 124 HIS CE1 C 151.173 -12.394 2.447 1.00 . A A . 234 HIS CE1 1 1
5 13583 1 1 124 HIS CG C 153.333 -12.510 2.868 1.00 . A A . 234 HIS CG 1 1
5 13584 1 1 124 HIS H H 153.474 -10.490 3.541 1.00 . A A . 234 HIS H 1 1
5 13585 1 1 124 HIS HA H 155.773 -11.713 4.361 1.00 . A A . 234 HIS HA 1 1
5 13586 1 1 124 HIS HB2 H 154.976 -12.251 1.547 1.00 . A A . 234 HIS HB2 1 1
5 13587 1 1 124 HIS HB3 H 155.271 -13.377 2.871 1.00 . A A . 234 HIS HB3 1 1
5 13588 1 1 124 HIS HD1 H 152.573 -12.003 0.956 1.00 . A A . 234 HIS HD1 1 1
5 13589 1 1 124 HIS HD2 H 153.055 -13.063 4.960 1.00 . A A . 234 HIS HD2 1 1
5 13590 1 1 124 HIS HE1 H 150.242 -12.252 1.919 1.00 . A A . 234 HIS HE1 1 1
5 13591 1 1 124 HIS HE2 H 150.520 -12.898 4.359 1.00 . A A . 234 HIS HE2 1 1
5 13592 1 1 124 HIS N N 154.420 -10.285 3.691 1.00 . A A . 234 HIS N 1 1
5 13593 1 1 124 HIS ND1 N 152.389 -12.249 1.887 1.00 . A A . 234 HIS ND1 1 1
5 13594 1 1 124 HIS NE2 N 151.259 -12.735 3.736 1.00 . A A . 234 HIS NE2 1 1
5 13595 1 1 124 HIS O O 156.604 -9.545 2.294 1.00 . A A . 234 HIS O 1 1
5 13596 1 1 125 ASN C C 159.542 -9.994 2.535 1.00 . A A . 235 ASN C 1 1
5 13597 1 1 125 ASN CA C 158.833 -11.090 1.747 1.00 . A A . 235 ASN CA 1 1
5 13598 1 1 125 ASN CB C 158.453 -10.561 0.363 1.00 . A A . 235 ASN CB 1 1
5 13599 1 1 125 ASN CG C 157.372 -11.442 -0.253 1.00 . A A . 235 ASN CG 1 1
5 13600 1 1 125 ASN H H 157.591 -12.462 2.778 1.00 . A A . 235 ASN H 1 1
5 13601 1 1 125 ASN HA H 159.505 -11.926 1.628 1.00 . A A . 235 ASN HA 1 1
5 13602 1 1 125 ASN HB2 H 158.081 -9.551 0.457 1.00 . A A . 235 ASN HB2 1 1
5 13603 1 1 125 ASN HB3 H 159.325 -10.564 -0.274 1.00 . A A . 235 ASN HB3 1 1
5 13604 1 1 125 ASN HD21 H 158.267 -13.142 0.249 1.00 . A A . 235 ASN HD21 1 1
5 13605 1 1 125 ASN HD22 H 156.799 -13.314 -0.585 1.00 . A A . 235 ASN HD22 1 1
5 13606 1 1 125 ASN N N 157.639 -11.539 2.455 1.00 . A A . 235 ASN N 1 1
5 13607 1 1 125 ASN ND2 N 157.489 -12.741 -0.191 1.00 . A A . 235 ASN ND2 1 1
5 13608 1 1 125 ASN O O 160.061 -9.039 1.957 1.00 . A A . 235 ASN O 1 1
5 13609 1 1 125 ASN OD1 O 156.396 -10.936 -0.805 1.00 . A A . 235 ASN OD1 1 1
5 13610 1 1 126 SER C C 159.963 -7.746 4.179 1.00 . A A . 236 SER C 1 1
5 13611 1 1 126 SER CA C 160.206 -9.152 4.712 1.00 . A A . 236 SER CA 1 1
5 13612 1 1 126 SER CB C 161.713 -9.418 4.777 1.00 . A A . 236 SER CB 1 1
5 13613 1 1 126 SER H H 159.129 -10.920 4.261 1.00 . A A . 236 SER H 1 1
5 13614 1 1 126 SER HA H 159.795 -9.228 5.708 1.00 . A A . 236 SER HA 1 1
5 13615 1 1 126 SER HB2 H 162.198 -8.942 3.939 1.00 . A A . 236 SER HB2 1 1
5 13616 1 1 126 SER HB3 H 162.112 -9.017 5.698 1.00 . A A . 236 SER HB3 1 1
5 13617 1 1 126 SER HG H 162.884 -10.956 4.559 1.00 . A A . 236 SER HG 1 1
5 13618 1 1 126 SER N N 159.559 -10.139 3.856 1.00 . A A . 236 SER N 1 1
5 13619 1 1 126 SER O O 160.726 -6.824 4.466 1.00 . A A . 236 SER O 1 1
5 13620 1 1 126 SER OG O 161.949 -10.818 4.729 1.00 . A A . 236 SER OG 1 1
5 13621 1 1 127 ASN C C 157.366 -5.672 3.529 1.00 . A A . 237 ASN C 1 1
5 13622 1 1 127 ASN CA C 158.579 -6.282 2.835 1.00 . A A . 237 ASN CA 1 1
5 13623 1 1 127 ASN CB C 158.292 -6.413 1.338 1.00 . A A . 237 ASN CB 1 1
5 13624 1 1 127 ASN CG C 159.594 -6.589 0.566 1.00 . A A . 237 ASN CG 1 1
5 13625 1 1 127 ASN H H 158.323 -8.354 3.200 1.00 . A A . 237 ASN H 1 1
5 13626 1 1 127 ASN HA H 159.425 -5.629 2.968 1.00 . A A . 237 ASN HA 1 1
5 13627 1 1 127 ASN HB2 H 157.662 -7.270 1.170 1.00 . A A . 237 ASN HB2 1 1
5 13628 1 1 127 ASN HB3 H 157.785 -5.524 0.992 1.00 . A A . 237 ASN HB3 1 1
5 13629 1 1 127 ASN HD21 H 160.706 -6.789 2.199 1.00 . A A . 237 ASN HD21 1 1
5 13630 1 1 127 ASN HD22 H 161.549 -6.884 0.729 1.00 . A A . 237 ASN HD22 1 1
5 13631 1 1 127 ASN N N 158.898 -7.586 3.399 1.00 . A A . 237 ASN N 1 1
5 13632 1 1 127 ASN ND2 N 160.709 -6.768 1.219 1.00 . A A . 237 ASN ND2 1 1
5 13633 1 1 127 ASN O O 156.299 -6.280 3.590 1.00 . A A . 237 ASN O 1 1
5 13634 1 1 127 ASN OD1 O 159.596 -6.563 -0.664 1.00 . A A . 237 ASN OD1 1 1
5 13635 1 1 128 TRP C C 155.686 -2.908 3.711 1.00 . A A . 238 TRP C 1 1
5 13636 1 1 128 TRP CA C 156.475 -3.736 4.719 1.00 . A A . 238 TRP CA 1 1
5 13637 1 1 128 TRP CB C 157.084 -2.815 5.769 1.00 . A A . 238 TRP CB 1 1
5 13638 1 1 128 TRP CD1 C 158.446 -2.960 7.873 1.00 . A A . 238 TRP CD1 1 1
5 13639 1 1 128 TRP CD2 C 157.677 -5.005 7.305 1.00 . A A . 238 TRP CD2 1 1
5 13640 1 1 128 TRP CE2 C 158.419 -5.149 8.510 1.00 . A A . 238 TRP CE2 1 1
5 13641 1 1 128 TRP CE3 C 157.104 -6.181 6.760 1.00 . A A . 238 TRP CE3 1 1
5 13642 1 1 128 TRP CG C 157.699 -3.571 6.929 1.00 . A A . 238 TRP CG 1 1
5 13643 1 1 128 TRP CH2 C 158.010 -7.524 8.578 1.00 . A A . 238 TRP CH2 1 1
5 13644 1 1 128 TRP CZ2 C 158.583 -6.384 9.137 1.00 . A A . 238 TRP CZ2 1 1
5 13645 1 1 128 TRP CZ3 C 157.275 -7.423 7.394 1.00 . A A . 238 TRP CZ3 1 1
5 13646 1 1 128 TRP H H 158.421 -4.030 3.942 1.00 . A A . 238 TRP H 1 1
5 13647 1 1 128 TRP HA H 155.799 -4.418 5.193 1.00 . A A . 238 TRP HA 1 1
5 13648 1 1 128 TRP HB2 H 157.849 -2.229 5.305 1.00 . A A . 238 TRP HB2 1 1
5 13649 1 1 128 TRP HB3 H 156.325 -2.149 6.140 1.00 . A A . 238 TRP HB3 1 1
5 13650 1 1 128 TRP HD1 H 158.677 -1.912 7.896 1.00 . A A . 238 TRP HD1 1 1
5 13651 1 1 128 TRP HE1 H 159.394 -3.676 9.601 1.00 . A A . 238 TRP HE1 1 1
5 13652 1 1 128 TRP HE3 H 156.540 -6.141 5.856 1.00 . A A . 238 TRP HE3 1 1
5 13653 1 1 128 TRP HH2 H 158.136 -8.483 9.057 1.00 . A A . 238 TRP HH2 1 1
5 13654 1 1 128 TRP HZ2 H 159.152 -6.457 10.053 1.00 . A A . 238 TRP HZ2 1 1
5 13655 1 1 128 TRP HZ3 H 156.832 -8.309 6.962 1.00 . A A . 238 TRP HZ3 1 1
5 13656 1 1 128 TRP N N 157.545 -4.459 4.036 1.00 . A A . 238 TRP N 1 1
5 13657 1 1 128 TRP NE1 N 158.853 -3.880 8.809 1.00 . A A . 238 TRP NE1 1 1
5 13658 1 1 128 TRP O O 156.246 -2.059 3.022 1.00 . A A . 238 TRP O 1 1
5 13659 1 1 129 TYR C C 152.902 -1.228 3.310 1.00 . A A . 239 TYR C 1 1
5 13660 1 1 129 TYR CA C 153.539 -2.460 2.667 1.00 . A A . 239 TYR CA 1 1
5 13661 1 1 129 TYR CB C 152.423 -3.380 2.158 1.00 . A A . 239 TYR CB 1 1
5 13662 1 1 129 TYR CD1 C 154.274 -4.679 0.989 1.00 . A A . 239 TYR CD1 1 1
5 13663 1 1 129 TYR CD2 C 152.020 -4.769 0.098 1.00 . A A . 239 TYR CD2 1 1
5 13664 1 1 129 TYR CE1 C 154.708 -5.535 -0.030 1.00 . A A . 239 TYR CE1 1 1
5 13665 1 1 129 TYR CE2 C 152.458 -5.622 -0.921 1.00 . A A . 239 TYR CE2 1 1
5 13666 1 1 129 TYR CG C 152.925 -4.293 1.055 1.00 . A A . 239 TYR CG 1 1
5 13667 1 1 129 TYR CZ C 153.801 -6.005 -0.984 1.00 . A A . 239 TYR CZ 1 1
5 13668 1 1 129 TYR H H 153.995 -3.874 4.181 1.00 . A A . 239 TYR H 1 1
5 13669 1 1 129 TYR HA H 154.141 -2.146 1.828 1.00 . A A . 239 TYR HA 1 1
5 13670 1 1 129 TYR HB2 H 152.055 -3.980 2.975 1.00 . A A . 239 TYR HB2 1 1
5 13671 1 1 129 TYR HB3 H 151.615 -2.776 1.774 1.00 . A A . 239 TYR HB3 1 1
5 13672 1 1 129 TYR HD1 H 154.980 -4.318 1.716 1.00 . A A . 239 TYR HD1 1 1
5 13673 1 1 129 TYR HD2 H 150.982 -4.474 0.145 1.00 . A A . 239 TYR HD2 1 1
5 13674 1 1 129 TYR HE1 H 155.745 -5.831 -0.079 1.00 . A A . 239 TYR HE1 1 1
5 13675 1 1 129 TYR HE2 H 151.758 -5.986 -1.658 1.00 . A A . 239 TYR HE2 1 1
5 13676 1 1 129 TYR HH H 154.132 -6.387 -2.824 1.00 . A A . 239 TYR HH 1 1
5 13677 1 1 129 TYR N N 154.386 -3.175 3.616 1.00 . A A . 239 TYR N 1 1
5 13678 1 1 129 TYR O O 151.796 -1.301 3.846 1.00 . A A . 239 TYR O 1 1
5 13679 1 1 129 TYR OH O 154.231 -6.847 -1.988 1.00 . A A . 239 TYR OH 1 1
5 13680 1 1 130 ILE C C 152.290 1.894 2.704 1.00 . A A . 240 ILE C 1 1
5 13681 1 1 130 ILE CA C 153.058 1.147 3.790 1.00 . A A . 240 ILE CA 1 1
5 13682 1 1 130 ILE CB C 154.197 2.014 4.341 1.00 . A A . 240 ILE CB 1 1
5 13683 1 1 130 ILE CD1 C 154.744 0.311 6.100 1.00 . A A . 240 ILE CD1 1 1
5 13684 1 1 130 ILE CG1 C 154.354 1.766 5.840 1.00 . A A . 240 ILE CG1 1 1
5 13685 1 1 130 ILE CG2 C 153.884 3.497 4.142 1.00 . A A . 240 ILE CG2 1 1
5 13686 1 1 130 ILE H H 154.458 -0.085 2.778 1.00 . A A . 240 ILE H 1 1
5 13687 1 1 130 ILE HA H 152.380 0.910 4.595 1.00 . A A . 240 ILE HA 1 1
5 13688 1 1 130 ILE HB H 155.118 1.763 3.836 1.00 . A A . 240 ILE HB 1 1
5 13689 1 1 130 ILE HD11 H 154.915 -0.187 5.161 1.00 . A A . 240 ILE HD11 1 1
5 13690 1 1 130 ILE HD12 H 155.646 0.281 6.693 1.00 . A A . 240 ILE HD12 1 1
5 13691 1 1 130 ILE HD13 H 153.947 -0.187 6.631 1.00 . A A . 240 ILE HD13 1 1
5 13692 1 1 130 ILE HG12 H 155.111 2.421 6.232 1.00 . A A . 240 ILE HG12 1 1
5 13693 1 1 130 ILE HG13 H 153.426 1.978 6.329 1.00 . A A . 240 ILE HG13 1 1
5 13694 1 1 130 ILE HG21 H 154.475 4.073 4.837 1.00 . A A . 240 ILE HG21 1 1
5 13695 1 1 130 ILE HG22 H 154.125 3.788 3.130 1.00 . A A . 240 ILE HG22 1 1
5 13696 1 1 130 ILE HG23 H 152.837 3.681 4.334 1.00 . A A . 240 ILE HG23 1 1
5 13697 1 1 130 ILE N N 153.590 -0.093 3.232 1.00 . A A . 240 ILE N 1 1
5 13698 1 1 130 ILE O O 152.823 2.166 1.628 1.00 . A A . 240 ILE O 1 1
5 13699 1 1 131 THR C C 150.214 4.403 2.211 1.00 . A A . 241 THR C 1 1
5 13700 1 1 131 THR CA C 150.188 2.893 2.012 1.00 . A A . 241 THR CA 1 1
5 13701 1 1 131 THR CB C 148.749 2.389 2.123 1.00 . A A . 241 THR CB 1 1
5 13702 1 1 131 THR CG2 C 147.871 3.122 1.108 1.00 . A A . 241 THR CG2 1 1
5 13703 1 1 131 THR H H 150.651 1.946 3.851 1.00 . A A . 241 THR H 1 1
5 13704 1 1 131 THR HA H 150.552 2.672 1.024 1.00 . A A . 241 THR HA 1 1
5 13705 1 1 131 THR HB H 148.377 2.580 3.117 1.00 . A A . 241 THR HB 1 1
5 13706 1 1 131 THR HG1 H 149.621 0.668 1.873 1.00 . A A . 241 THR HG1 1 1
5 13707 1 1 131 THR HG21 H 147.737 4.146 1.423 1.00 . A A . 241 THR HG21 1 1
5 13708 1 1 131 THR HG22 H 148.348 3.102 0.140 1.00 . A A . 241 THR HG22 1 1
5 13709 1 1 131 THR HG23 H 146.909 2.635 1.046 1.00 . A A . 241 THR HG23 1 1
5 13710 1 1 131 THR N N 151.028 2.202 2.984 1.00 . A A . 241 THR N 1 1
5 13711 1 1 131 THR O O 150.473 4.898 3.308 1.00 . A A . 241 THR O 1 1
5 13712 1 1 131 THR OG1 O 148.717 0.993 1.863 1.00 . A A . 241 THR OG1 1 1
5 13713 1 1 132 PHE C C 148.500 7.078 0.833 1.00 . A A . 242 PHE C 1 1
5 13714 1 1 132 PHE CA C 149.902 6.579 1.165 1.00 . A A . 242 PHE CA 1 1
5 13715 1 1 132 PHE CB C 150.903 7.146 0.156 1.00 . A A . 242 PHE CB 1 1
5 13716 1 1 132 PHE CD1 C 152.997 6.704 1.486 1.00 . A A . 242 PHE CD1 1 1
5 13717 1 1 132 PHE CD2 C 152.404 8.998 0.970 1.00 . A A . 242 PHE CD2 1 1
5 13718 1 1 132 PHE CE1 C 154.135 7.151 2.166 1.00 . A A . 242 PHE CE1 1 1
5 13719 1 1 132 PHE CE2 C 153.542 9.445 1.650 1.00 . A A . 242 PHE CE2 1 1
5 13720 1 1 132 PHE CG C 152.132 7.627 0.888 1.00 . A A . 242 PHE CG 1 1
5 13721 1 1 132 PHE CZ C 154.408 8.521 2.249 1.00 . A A . 242 PHE CZ 1 1
5 13722 1 1 132 PHE H H 149.724 4.662 0.291 1.00 . A A . 242 PHE H 1 1
5 13723 1 1 132 PHE HA H 150.173 6.914 2.156 1.00 . A A . 242 PHE HA 1 1
5 13724 1 1 132 PHE HB2 H 151.180 6.375 -0.548 1.00 . A A . 242 PHE HB2 1 1
5 13725 1 1 132 PHE HB3 H 150.451 7.972 -0.373 1.00 . A A . 242 PHE HB3 1 1
5 13726 1 1 132 PHE HD1 H 152.786 5.646 1.421 1.00 . A A . 242 PHE HD1 1 1
5 13727 1 1 132 PHE HD2 H 151.736 9.710 0.508 1.00 . A A . 242 PHE HD2 1 1
5 13728 1 1 132 PHE HE1 H 154.803 6.439 2.628 1.00 . A A . 242 PHE HE1 1 1
5 13729 1 1 132 PHE HE2 H 153.753 10.502 1.714 1.00 . A A . 242 PHE HE2 1 1
5 13730 1 1 132 PHE HZ H 155.286 8.867 2.774 1.00 . A A . 242 PHE HZ 1 1
5 13731 1 1 132 PHE N N 149.929 5.123 1.131 1.00 . A A . 242 PHE N 1 1
5 13732 1 1 132 PHE O O 147.590 6.281 0.604 1.00 . A A . 242 PHE O 1 1
5 13733 1 1 133 GLN C C 146.868 9.192 -0.980 1.00 . A A . 243 GLN C 1 1
5 13734 1 1 133 GLN CA C 147.019 8.964 0.521 1.00 . A A . 243 GLN CA 1 1
5 13735 1 1 133 GLN CB C 146.847 10.292 1.263 1.00 . A A . 243 GLN CB 1 1
5 13736 1 1 133 GLN CD C 144.349 10.265 1.415 1.00 . A A . 243 GLN CD 1 1
5 13737 1 1 133 GLN CG C 145.648 10.220 2.213 1.00 . A A . 243 GLN CG 1 1
5 13738 1 1 133 GLN H H 149.078 8.986 1.014 1.00 . A A . 243 GLN H 1 1
5 13739 1 1 133 GLN HA H 146.257 8.277 0.851 1.00 . A A . 243 GLN HA 1 1
5 13740 1 1 133 GLN HB2 H 147.741 10.513 1.826 1.00 . A A . 243 GLN HB2 1 1
5 13741 1 1 133 GLN HB3 H 146.679 11.072 0.550 1.00 . A A . 243 GLN HB3 1 1
5 13742 1 1 133 GLN HE21 H 143.766 12.001 2.184 1.00 . A A . 243 GLN HE21 1 1
5 13743 1 1 133 GLN HE22 H 142.701 11.313 1.055 1.00 . A A . 243 GLN HE22 1 1
5 13744 1 1 133 GLN HG2 H 145.686 9.305 2.780 1.00 . A A . 243 GLN HG2 1 1
5 13745 1 1 133 GLN HG3 H 145.682 11.059 2.889 1.00 . A A . 243 GLN HG3 1 1
5 13746 1 1 133 GLN N N 148.324 8.392 0.817 1.00 . A A . 243 GLN N 1 1
5 13747 1 1 133 GLN NE2 N 143.538 11.277 1.564 1.00 . A A . 243 GLN NE2 1 1
5 13748 1 1 133 GLN O O 145.799 8.969 -1.549 1.00 . A A . 243 GLN O 1 1
5 13749 1 1 133 GLN OE1 O 144.065 9.355 0.637 1.00 . A A . 243 GLN OE1 1 1
5 13750 1 1 134 SER C C 149.273 9.502 -3.670 1.00 . A A . 244 SER C 1 1
5 13751 1 1 134 SER CA C 147.934 9.890 -3.050 1.00 . A A . 244 SER CA 1 1
5 13752 1 1 134 SER CB C 147.652 11.370 -3.316 1.00 . A A . 244 SER CB 1 1
5 13753 1 1 134 SER H H 148.772 9.793 -1.107 1.00 . A A . 244 SER H 1 1
5 13754 1 1 134 SER HA H 147.152 9.299 -3.504 1.00 . A A . 244 SER HA 1 1
5 13755 1 1 134 SER HB2 H 147.101 11.472 -4.239 1.00 . A A . 244 SER HB2 1 1
5 13756 1 1 134 SER HB3 H 147.070 11.776 -2.502 1.00 . A A . 244 SER HB3 1 1
5 13757 1 1 134 SER HG H 148.952 12.419 -4.310 1.00 . A A . 244 SER HG 1 1
5 13758 1 1 134 SER N N 147.949 9.635 -1.614 1.00 . A A . 244 SER N 1 1
5 13759 1 1 134 SER O O 150.281 9.395 -2.972 1.00 . A A . 244 SER O 1 1
5 13760 1 1 134 SER OG O 148.880 12.075 -3.417 1.00 . A A . 244 SER OG 1 1
5 13761 1 1 135 ASP C C 151.470 10.091 -5.744 1.00 . A A . 245 ASP C 1 1
5 13762 1 1 135 ASP CA C 150.505 8.913 -5.676 1.00 . A A . 245 ASP CA 1 1
5 13763 1 1 135 ASP CB C 150.182 8.433 -7.092 1.00 . A A . 245 ASP CB 1 1
5 13764 1 1 135 ASP CG C 149.993 9.629 -8.018 1.00 . A A . 245 ASP CG 1 1
5 13765 1 1 135 ASP H H 148.447 9.388 -5.490 1.00 . A A . 245 ASP H 1 1
5 13766 1 1 135 ASP HA H 150.978 8.107 -5.136 1.00 . A A . 245 ASP HA 1 1
5 13767 1 1 135 ASP HB2 H 150.996 7.823 -7.456 1.00 . A A . 245 ASP HB2 1 1
5 13768 1 1 135 ASP HB3 H 149.275 7.847 -7.073 1.00 . A A . 245 ASP HB3 1 1
5 13769 1 1 135 ASP N N 149.279 9.291 -4.982 1.00 . A A . 245 ASP N 1 1
5 13770 1 1 135 ASP O O 152.666 9.940 -5.495 1.00 . A A . 245 ASP O 1 1
5 13771 1 1 135 ASP OD1 O 149.271 10.537 -7.640 1.00 . A A . 245 ASP OD1 1 1
5 13772 1 1 135 ASP OD2 O 150.572 9.621 -9.091 1.00 . A A . 245 ASP OD2 1 1
5 13773 1 1 136 THR C C 152.524 12.692 -4.869 1.00 . A A . 246 THR C 1 1
5 13774 1 1 136 THR CA C 151.776 12.458 -6.177 1.00 . A A . 246 THR CA 1 1
5 13775 1 1 136 THR CB C 150.906 13.674 -6.500 1.00 . A A . 246 THR CB 1 1
5 13776 1 1 136 THR CG2 C 151.798 14.854 -6.890 1.00 . A A . 246 THR CG2 1 1
5 13777 1 1 136 THR H H 149.986 11.327 -6.270 1.00 . A A . 246 THR H 1 1
5 13778 1 1 136 THR HA H 152.494 12.323 -6.970 1.00 . A A . 246 THR HA 1 1
5 13779 1 1 136 THR HB H 150.324 13.940 -5.633 1.00 . A A . 246 THR HB 1 1
5 13780 1 1 136 THR HG1 H 149.147 13.278 -7.229 1.00 . A A . 246 THR HG1 1 1
5 13781 1 1 136 THR HG21 H 152.499 15.054 -6.093 1.00 . A A . 246 THR HG21 1 1
5 13782 1 1 136 THR HG22 H 152.339 14.613 -7.793 1.00 . A A . 246 THR HG22 1 1
5 13783 1 1 136 THR HG23 H 151.186 15.727 -7.060 1.00 . A A . 246 THR HG23 1 1
5 13784 1 1 136 THR N N 150.946 11.264 -6.082 1.00 . A A . 246 THR N 1 1
5 13785 1 1 136 THR O O 153.633 13.225 -4.862 1.00 . A A . 246 THR O 1 1
5 13786 1 1 136 THR OG1 O 150.037 13.358 -7.579 1.00 . A A . 246 THR OG1 1 1
5 13787 1 1 137 ASP C C 153.472 11.293 -2.153 1.00 . A A . 247 ASP C 1 1
5 13788 1 1 137 ASP CA C 152.528 12.453 -2.452 1.00 . A A . 247 ASP CA 1 1
5 13789 1 1 137 ASP CB C 151.449 12.529 -1.370 1.00 . A A . 247 ASP CB 1 1
5 13790 1 1 137 ASP CG C 151.286 13.971 -0.899 1.00 . A A . 247 ASP CG 1 1
5 13791 1 1 137 ASP H H 151.028 11.865 -3.829 1.00 . A A . 247 ASP H 1 1
5 13792 1 1 137 ASP HA H 153.094 13.371 -2.444 1.00 . A A . 247 ASP HA 1 1
5 13793 1 1 137 ASP HB2 H 150.512 12.177 -1.775 1.00 . A A . 247 ASP HB2 1 1
5 13794 1 1 137 ASP HB3 H 151.734 11.909 -0.534 1.00 . A A . 247 ASP HB3 1 1
5 13795 1 1 137 ASP N N 151.910 12.287 -3.763 1.00 . A A . 247 ASP N 1 1
5 13796 1 1 137 ASP O O 154.615 11.502 -1.750 1.00 . A A . 247 ASP O 1 1
5 13797 1 1 137 ASP OD1 O 152.119 14.419 -0.129 1.00 . A A . 247 ASP OD1 1 1
5 13798 1 1 137 ASP OD2 O 150.331 14.605 -1.317 1.00 . A A . 247 ASP OD2 1 1
5 13799 1 1 138 ALA C C 155.086 8.938 -2.915 1.00 . A A . 248 ALA C 1 1
5 13800 1 1 138 ALA CA C 153.798 8.886 -2.103 1.00 . A A . 248 ALA CA 1 1
5 13801 1 1 138 ALA CB C 153.012 7.627 -2.473 1.00 . A A . 248 ALA CB 1 1
5 13802 1 1 138 ALA H H 152.067 9.967 -2.679 1.00 . A A . 248 ALA H 1 1
5 13803 1 1 138 ALA HA H 154.046 8.847 -1.053 1.00 . A A . 248 ALA HA 1 1
5 13804 1 1 138 ALA HB1 H 153.250 7.340 -3.487 1.00 . A A . 248 ALA HB1 1 1
5 13805 1 1 138 ALA HB2 H 153.279 6.826 -1.800 1.00 . A A . 248 ALA HB2 1 1
5 13806 1 1 138 ALA HB3 H 151.954 7.827 -2.393 1.00 . A A . 248 ALA HB3 1 1
5 13807 1 1 138 ALA N N 152.986 10.072 -2.355 1.00 . A A . 248 ALA N 1 1
5 13808 1 1 138 ALA O O 156.181 9.007 -2.358 1.00 . A A . 248 ALA O 1 1
5 13809 1 1 139 GLN C C 157.042 10.079 -4.695 1.00 . A A . 249 GLN C 1 1
5 13810 1 1 139 GLN CA C 156.103 8.954 -5.114 1.00 . A A . 249 GLN CA 1 1
5 13811 1 1 139 GLN CB C 155.639 9.172 -6.549 1.00 . A A . 249 GLN CB 1 1
5 13812 1 1 139 GLN CD C 154.829 8.013 -8.613 1.00 . A A . 249 GLN CD 1 1
5 13813 1 1 139 GLN CG C 155.429 7.817 -7.225 1.00 . A A . 249 GLN CG 1 1
5 13814 1 1 139 GLN H H 154.048 8.853 -4.623 1.00 . A A . 249 GLN H 1 1
5 13815 1 1 139 GLN HA H 156.630 8.015 -5.055 1.00 . A A . 249 GLN HA 1 1
5 13816 1 1 139 GLN HB2 H 154.709 9.717 -6.540 1.00 . A A . 249 GLN HB2 1 1
5 13817 1 1 139 GLN HB3 H 156.384 9.734 -7.091 1.00 . A A . 249 GLN HB3 1 1
5 13818 1 1 139 GLN HE21 H 153.224 6.907 -8.236 1.00 . A A . 249 GLN HE21 1 1
5 13819 1 1 139 GLN HE22 H 153.297 7.571 -9.796 1.00 . A A . 249 GLN HE22 1 1
5 13820 1 1 139 GLN HG2 H 156.377 7.310 -7.311 1.00 . A A . 249 GLN HG2 1 1
5 13821 1 1 139 GLN HG3 H 154.757 7.219 -6.627 1.00 . A A . 249 GLN HG3 1 1
5 13822 1 1 139 GLN N N 154.946 8.907 -4.233 1.00 . A A . 249 GLN N 1 1
5 13823 1 1 139 GLN NE2 N 153.688 7.450 -8.906 1.00 . A A . 249 GLN NE2 1 1
5 13824 1 1 139 GLN O O 158.240 9.864 -4.510 1.00 . A A . 249 GLN O 1 1
5 13825 1 1 139 GLN OE1 O 155.414 8.698 -9.452 1.00 . A A . 249 GLN OE1 1 1
5 13826 1 1 140 GLN C C 157.960 12.122 -2.791 1.00 . A A . 250 GLN C 1 1
5 13827 1 1 140 GLN CA C 157.291 12.423 -4.123 1.00 . A A . 250 GLN CA 1 1
5 13828 1 1 140 GLN CB C 156.410 13.665 -3.989 1.00 . A A . 250 GLN CB 1 1
5 13829 1 1 140 GLN CD C 155.227 15.466 -5.257 1.00 . A A . 250 GLN CD 1 1
5 13830 1 1 140 GLN CG C 156.120 14.237 -5.377 1.00 . A A . 250 GLN CG 1 1
5 13831 1 1 140 GLN H H 155.528 11.391 -4.686 1.00 . A A . 250 GLN H 1 1
5 13832 1 1 140 GLN HA H 158.052 12.608 -4.867 1.00 . A A . 250 GLN HA 1 1
5 13833 1 1 140 GLN HB2 H 155.481 13.397 -3.507 1.00 . A A . 250 GLN HB2 1 1
5 13834 1 1 140 GLN HB3 H 156.923 14.408 -3.397 1.00 . A A . 250 GLN HB3 1 1
5 13835 1 1 140 GLN HE21 H 155.314 15.900 -7.192 1.00 . A A . 250 GLN HE21 1 1
5 13836 1 1 140 GLN HE22 H 154.376 16.958 -6.253 1.00 . A A . 250 GLN HE22 1 1
5 13837 1 1 140 GLN HG2 H 157.049 14.514 -5.852 1.00 . A A . 250 GLN HG2 1 1
5 13838 1 1 140 GLN HG3 H 155.622 13.488 -5.976 1.00 . A A . 250 GLN HG3 1 1
5 13839 1 1 140 GLN N N 156.489 11.278 -4.535 1.00 . A A . 250 GLN N 1 1
5 13840 1 1 140 GLN NE2 N 154.950 16.166 -6.322 1.00 . A A . 250 GLN NE2 1 1
5 13841 1 1 140 GLN O O 159.149 12.382 -2.605 1.00 . A A . 250 GLN O 1 1
5 13842 1 1 140 GLN OE1 O 154.770 15.798 -4.163 1.00 . A A . 250 GLN OE1 1 1
5 13843 1 1 141 ALA C C 158.888 10.250 -0.729 1.00 . A A . 251 ALA C 1 1
5 13844 1 1 141 ALA CA C 157.711 11.200 -0.564 1.00 . A A . 251 ALA CA 1 1
5 13845 1 1 141 ALA CB C 156.619 10.525 0.264 1.00 . A A . 251 ALA CB 1 1
5 13846 1 1 141 ALA H H 156.250 11.361 -2.085 1.00 . A A . 251 ALA H 1 1
5 13847 1 1 141 ALA HA H 158.041 12.094 -0.056 1.00 . A A . 251 ALA HA 1 1
5 13848 1 1 141 ALA HB1 H 155.854 10.144 -0.397 1.00 . A A . 251 ALA HB1 1 1
5 13849 1 1 141 ALA HB2 H 157.046 9.710 0.829 1.00 . A A . 251 ALA HB2 1 1
5 13850 1 1 141 ALA HB3 H 156.184 11.244 0.941 1.00 . A A . 251 ALA HB3 1 1
5 13851 1 1 141 ALA N N 157.187 11.555 -1.873 1.00 . A A . 251 ALA N 1 1
5 13852 1 1 141 ALA O O 159.955 10.455 -0.149 1.00 . A A . 251 ALA O 1 1
5 13853 1 1 142 PHE C C 161.046 8.939 -2.089 1.00 . A A . 252 PHE C 1 1
5 13854 1 1 142 PHE CA C 159.729 8.236 -1.789 1.00 . A A . 252 PHE CA 1 1
5 13855 1 1 142 PHE CB C 159.329 7.355 -2.973 1.00 . A A . 252 PHE CB 1 1
5 13856 1 1 142 PHE CD1 C 160.200 5.222 -1.949 1.00 . A A . 252 PHE CD1 1 1
5 13857 1 1 142 PHE CD2 C 161.023 5.889 -4.129 1.00 . A A . 252 PHE CD2 1 1
5 13858 1 1 142 PHE CE1 C 161.008 4.082 -1.992 1.00 . A A . 252 PHE CE1 1 1
5 13859 1 1 142 PHE CE2 C 161.833 4.748 -4.172 1.00 . A A . 252 PHE CE2 1 1
5 13860 1 1 142 PHE CG C 160.206 6.126 -3.017 1.00 . A A . 252 PHE CG 1 1
5 13861 1 1 142 PHE CZ C 161.826 3.844 -3.102 1.00 . A A . 252 PHE CZ 1 1
5 13862 1 1 142 PHE H H 157.812 9.108 -1.974 1.00 . A A . 252 PHE H 1 1
5 13863 1 1 142 PHE HA H 159.850 7.619 -0.916 1.00 . A A . 252 PHE HA 1 1
5 13864 1 1 142 PHE HB2 H 158.297 7.057 -2.861 1.00 . A A . 252 PHE HB2 1 1
5 13865 1 1 142 PHE HB3 H 159.444 7.911 -3.891 1.00 . A A . 252 PHE HB3 1 1
5 13866 1 1 142 PHE HD1 H 159.572 5.403 -1.091 1.00 . A A . 252 PHE HD1 1 1
5 13867 1 1 142 PHE HD2 H 161.028 6.586 -4.954 1.00 . A A . 252 PHE HD2 1 1
5 13868 1 1 142 PHE HE1 H 161.001 3.386 -1.167 1.00 . A A . 252 PHE HE1 1 1
5 13869 1 1 142 PHE HE2 H 162.463 4.565 -5.029 1.00 . A A . 252 PHE HE2 1 1
5 13870 1 1 142 PHE HZ H 162.450 2.963 -3.135 1.00 . A A . 252 PHE HZ 1 1
5 13871 1 1 142 PHE N N 158.683 9.214 -1.536 1.00 . A A . 252 PHE N 1 1
5 13872 1 1 142 PHE O O 162.097 8.555 -1.575 1.00 . A A . 252 PHE O 1 1
5 13873 1 1 143 LYS C C 162.871 11.220 -2.002 1.00 . A A . 253 LYS C 1 1
5 13874 1 1 143 LYS CA C 162.174 10.731 -3.266 1.00 . A A . 253 LYS CA 1 1
5 13875 1 1 143 LYS CB C 161.797 11.923 -4.144 1.00 . A A . 253 LYS CB 1 1
5 13876 1 1 143 LYS CD C 162.500 13.319 -6.091 1.00 . A A . 253 LYS CD 1 1
5 13877 1 1 143 LYS CE C 163.000 13.005 -7.503 1.00 . A A . 253 LYS CE 1 1
5 13878 1 1 143 LYS CG C 162.929 12.207 -5.136 1.00 . A A . 253 LYS CG 1 1
5 13879 1 1 143 LYS H H 160.113 10.241 -3.289 1.00 . A A . 253 LYS H 1 1
5 13880 1 1 143 LYS HA H 162.846 10.092 -3.815 1.00 . A A . 253 LYS HA 1 1
5 13881 1 1 143 LYS HB2 H 160.890 11.694 -4.685 1.00 . A A . 253 LYS HB2 1 1
5 13882 1 1 143 LYS HB3 H 161.637 12.792 -3.524 1.00 . A A . 253 LYS HB3 1 1
5 13883 1 1 143 LYS HD2 H 161.423 13.386 -6.097 1.00 . A A . 253 LYS HD2 1 1
5 13884 1 1 143 LYS HD3 H 162.918 14.259 -5.764 1.00 . A A . 253 LYS HD3 1 1
5 13885 1 1 143 LYS HE2 H 162.624 12.041 -7.812 1.00 . A A . 253 LYS HE2 1 1
5 13886 1 1 143 LYS HE3 H 162.649 13.764 -8.186 1.00 . A A . 253 LYS HE3 1 1
5 13887 1 1 143 LYS HG2 H 163.812 12.516 -4.595 1.00 . A A . 253 LYS HG2 1 1
5 13888 1 1 143 LYS HG3 H 163.147 11.314 -5.702 1.00 . A A . 253 LYS HG3 1 1
5 13889 1 1 143 LYS HZ1 H 164.823 12.038 -7.223 1.00 . A A . 253 LYS HZ1 1 1
5 13890 1 1 143 LYS HZ2 H 164.836 13.194 -8.468 1.00 . A A . 253 LYS HZ2 1 1
5 13891 1 1 143 LYS HZ3 H 164.853 13.695 -6.848 1.00 . A A . 253 LYS HZ3 1 1
5 13892 1 1 143 LYS N N 160.980 9.976 -2.915 1.00 . A A . 253 LYS N 1 1
5 13893 1 1 143 LYS NZ N 164.491 12.981 -7.511 1.00 . A A . 253 LYS NZ 1 1
5 13894 1 1 143 LYS O O 164.086 11.417 -1.983 1.00 . A A . 253 LYS O 1 1
5 13895 1 1 144 TYR C C 163.172 10.689 1.134 1.00 . A A . 254 TYR C 1 1
5 13896 1 1 144 TYR CA C 162.629 11.866 0.329 1.00 . A A . 254 TYR CA 1 1
5 13897 1 1 144 TYR CB C 161.541 12.580 1.132 1.00 . A A . 254 TYR CB 1 1
5 13898 1 1 144 TYR CD1 C 161.488 15.101 1.115 1.00 . A A . 254 TYR CD1 1 1
5 13899 1 1 144 TYR CD2 C 163.115 13.977 2.518 1.00 . A A . 254 TYR CD2 1 1
5 13900 1 1 144 TYR CE1 C 161.971 16.342 1.549 1.00 . A A . 254 TYR CE1 1 1
5 13901 1 1 144 TYR CE2 C 163.598 15.217 2.952 1.00 . A A . 254 TYR CE2 1 1
5 13902 1 1 144 TYR CG C 162.060 13.919 1.600 1.00 . A A . 254 TYR CG 1 1
5 13903 1 1 144 TYR CZ C 163.026 16.399 2.467 1.00 . A A . 254 TYR CZ 1 1
5 13904 1 1 144 TYR H H 161.127 11.229 -1.020 1.00 . A A . 254 TYR H 1 1
5 13905 1 1 144 TYR HA H 163.433 12.560 0.138 1.00 . A A . 254 TYR HA 1 1
5 13906 1 1 144 TYR HB2 H 160.672 12.728 0.509 1.00 . A A . 254 TYR HB2 1 1
5 13907 1 1 144 TYR HB3 H 161.272 11.979 1.988 1.00 . A A . 254 TYR HB3 1 1
5 13908 1 1 144 TYR HD1 H 160.673 15.057 0.407 1.00 . A A . 254 TYR HD1 1 1
5 13909 1 1 144 TYR HD2 H 163.556 13.065 2.893 1.00 . A A . 254 TYR HD2 1 1
5 13910 1 1 144 TYR HE1 H 161.531 17.254 1.175 1.00 . A A . 254 TYR HE1 1 1
5 13911 1 1 144 TYR HE2 H 164.412 15.262 3.660 1.00 . A A . 254 TYR HE2 1 1
5 13912 1 1 144 TYR HH H 163.004 18.308 2.445 1.00 . A A . 254 TYR HH 1 1
5 13913 1 1 144 TYR N N 162.087 11.407 -0.944 1.00 . A A . 254 TYR N 1 1
5 13914 1 1 144 TYR O O 164.214 10.795 1.779 1.00 . A A . 254 TYR O 1 1
5 13915 1 1 144 TYR OH O 163.503 17.622 2.894 1.00 . A A . 254 TYR OH 1 1
5 13916 1 1 145 LEU C C 164.316 8.004 1.442 1.00 . A A . 255 LEU C 1 1
5 13917 1 1 145 LEU CA C 162.889 8.374 1.819 1.00 . A A . 255 LEU CA 1 1
5 13918 1 1 145 LEU CB C 161.954 7.207 1.504 1.00 . A A . 255 LEU CB 1 1
5 13919 1 1 145 LEU CD1 C 159.948 8.526 2.193 1.00 . A A . 255 LEU CD1 1 1
5 13920 1 1 145 LEU CD2 C 159.862 6.033 2.186 1.00 . A A . 255 LEU CD2 1 1
5 13921 1 1 145 LEU CG C 160.750 7.249 2.446 1.00 . A A . 255 LEU CG 1 1
5 13922 1 1 145 LEU H H 161.639 9.534 0.558 1.00 . A A . 255 LEU H 1 1
5 13923 1 1 145 LEU HA H 162.852 8.575 2.879 1.00 . A A . 255 LEU HA 1 1
5 13924 1 1 145 LEU HB2 H 161.615 7.285 0.482 1.00 . A A . 255 LEU HB2 1 1
5 13925 1 1 145 LEU HB3 H 162.481 6.276 1.639 1.00 . A A . 255 LEU HB3 1 1
5 13926 1 1 145 LEU HD11 H 159.679 8.580 1.148 1.00 . A A . 255 LEU HD11 1 1
5 13927 1 1 145 LEU HD12 H 159.051 8.514 2.794 1.00 . A A . 255 LEU HD12 1 1
5 13928 1 1 145 LEU HD13 H 160.547 9.386 2.455 1.00 . A A . 255 LEU HD13 1 1
5 13929 1 1 145 LEU HD21 H 159.790 5.865 1.123 1.00 . A A . 255 LEU HD21 1 1
5 13930 1 1 145 LEU HD22 H 160.293 5.164 2.660 1.00 . A A . 255 LEU HD22 1 1
5 13931 1 1 145 LEU HD23 H 158.877 6.212 2.590 1.00 . A A . 255 LEU HD23 1 1
5 13932 1 1 145 LEU HG H 161.092 7.234 3.470 1.00 . A A . 255 LEU HG 1 1
5 13933 1 1 145 LEU N N 162.462 9.565 1.090 1.00 . A A . 255 LEU N 1 1
5 13934 1 1 145 LEU O O 165.103 7.592 2.293 1.00 . A A . 255 LEU O 1 1
5 13935 1 1 146 ARG C C 167.022 8.395 0.679 1.00 . A A . 256 ARG C 1 1
5 13936 1 1 146 ARG CA C 165.992 7.839 -0.298 1.00 . A A . 256 ARG CA 1 1
5 13937 1 1 146 ARG CB C 166.224 8.437 -1.687 1.00 . A A . 256 ARG CB 1 1
5 13938 1 1 146 ARG CD C 166.305 6.508 -3.272 1.00 . A A . 256 ARG CD 1 1
5 13939 1 1 146 ARG CG C 165.433 7.639 -2.725 1.00 . A A . 256 ARG CG 1 1
5 13940 1 1 146 ARG CZ C 166.547 7.287 -5.558 1.00 . A A . 256 ARG CZ 1 1
5 13941 1 1 146 ARG H H 163.981 8.494 -0.472 1.00 . A A . 256 ARG H 1 1
5 13942 1 1 146 ARG HA H 166.101 6.767 -0.354 1.00 . A A . 256 ARG HA 1 1
5 13943 1 1 146 ARG HB2 H 165.895 9.467 -1.695 1.00 . A A . 256 ARG HB2 1 1
5 13944 1 1 146 ARG HB3 H 167.276 8.394 -1.927 1.00 . A A . 256 ARG HB3 1 1
5 13945 1 1 146 ARG HD2 H 166.959 6.151 -2.490 1.00 . A A . 256 ARG HD2 1 1
5 13946 1 1 146 ARG HD3 H 165.672 5.698 -3.604 1.00 . A A . 256 ARG HD3 1 1
5 13947 1 1 146 ARG HE H 168.076 7.082 -4.282 1.00 . A A . 256 ARG HE 1 1
5 13948 1 1 146 ARG HG2 H 164.550 7.223 -2.262 1.00 . A A . 256 ARG HG2 1 1
5 13949 1 1 146 ARG HG3 H 165.142 8.291 -3.536 1.00 . A A . 256 ARG HG3 1 1
5 13950 1 1 146 ARG HH11 H 164.691 6.838 -4.957 1.00 . A A . 256 ARG HH11 1 1
5 13951 1 1 146 ARG HH12 H 164.837 7.389 -6.593 1.00 . A A . 256 ARG HH12 1 1
5 13952 1 1 146 ARG HH21 H 168.275 7.806 -6.427 1.00 . A A . 256 ARG HH21 1 1
5 13953 1 1 146 ARG HH22 H 166.864 7.940 -7.424 1.00 . A A . 256 ARG HH22 1 1
5 13954 1 1 146 ARG N N 164.648 8.159 0.165 1.00 . A A . 256 ARG N 1 1
5 13955 1 1 146 ARG NE N 167.107 6.984 -4.392 1.00 . A A . 256 ARG NE 1 1
5 13956 1 1 146 ARG NH1 N 165.258 7.162 -5.715 1.00 . A A . 256 ARG NH1 1 1
5 13957 1 1 146 ARG NH2 N 167.286 7.710 -6.547 1.00 . A A . 256 ARG NH2 1 1
5 13958 1 1 146 ARG O O 168.136 7.882 0.783 1.00 . A A . 256 ARG O 1 1
5 13959 1 1 147 GLU C C 167.307 9.429 3.753 1.00 . A A . 257 GLU C 1 1
5 13960 1 1 147 GLU CA C 167.521 10.058 2.379 1.00 . A A . 257 GLU CA 1 1
5 13961 1 1 147 GLU CB C 167.253 11.562 2.455 1.00 . A A . 257 GLU CB 1 1
5 13962 1 1 147 GLU CD C 167.803 13.771 1.422 1.00 . A A . 257 GLU CD 1 1
5 13963 1 1 147 GLU CG C 167.903 12.258 1.259 1.00 . A A . 257 GLU CG 1 1
5 13964 1 1 147 GLU H H 165.732 9.802 1.280 1.00 . A A . 257 GLU H 1 1
5 13965 1 1 147 GLU HA H 168.545 9.899 2.075 1.00 . A A . 257 GLU HA 1 1
5 13966 1 1 147 GLU HB2 H 166.188 11.739 2.441 1.00 . A A . 257 GLU HB2 1 1
5 13967 1 1 147 GLU HB3 H 167.670 11.955 3.368 1.00 . A A . 257 GLU HB3 1 1
5 13968 1 1 147 GLU HG2 H 168.943 11.973 1.199 1.00 . A A . 257 GLU HG2 1 1
5 13969 1 1 147 GLU HG3 H 167.397 11.961 0.353 1.00 . A A . 257 GLU HG3 1 1
5 13970 1 1 147 GLU N N 166.634 9.442 1.401 1.00 . A A . 257 GLU N 1 1
5 13971 1 1 147 GLU O O 168.248 9.279 4.532 1.00 . A A . 257 GLU O 1 1
5 13972 1 1 147 GLU OE1 O 167.286 14.411 0.521 1.00 . A A . 257 GLU OE1 1 1
5 13973 1 1 147 GLU OE2 O 168.243 14.268 2.445 1.00 . A A . 257 GLU OE2 1 1
5 13974 1 1 148 GLU C C 166.099 6.964 5.295 1.00 . A A . 258 GLU C 1 1
5 13975 1 1 148 GLU CA C 165.733 8.442 5.321 1.00 . A A . 258 GLU CA 1 1
5 13976 1 1 148 GLU CB C 164.240 8.596 5.613 1.00 . A A . 258 GLU CB 1 1
5 13977 1 1 148 GLU CD C 164.473 10.958 6.400 1.00 . A A . 258 GLU CD 1 1
5 13978 1 1 148 GLU CG C 163.819 10.046 5.368 1.00 . A A . 258 GLU CG 1 1
5 13979 1 1 148 GLU H H 165.352 9.199 3.379 1.00 . A A . 258 GLU H 1 1
5 13980 1 1 148 GLU HA H 166.296 8.931 6.101 1.00 . A A . 258 GLU HA 1 1
5 13981 1 1 148 GLU HB2 H 163.676 7.942 4.963 1.00 . A A . 258 GLU HB2 1 1
5 13982 1 1 148 GLU HB3 H 164.046 8.336 6.642 1.00 . A A . 258 GLU HB3 1 1
5 13983 1 1 148 GLU HG2 H 164.126 10.347 4.378 1.00 . A A . 258 GLU HG2 1 1
5 13984 1 1 148 GLU HG3 H 162.745 10.126 5.449 1.00 . A A . 258 GLU HG3 1 1
5 13985 1 1 148 GLU N N 166.061 9.059 4.041 1.00 . A A . 258 GLU N 1 1
5 13986 1 1 148 GLU O O 166.885 6.494 6.118 1.00 . A A . 258 GLU O 1 1
5 13987 1 1 148 GLU OE1 O 165.060 10.436 7.335 1.00 . A A . 258 GLU OE1 1 1
5 13988 1 1 148 GLU OE2 O 164.379 12.163 6.242 1.00 . A A . 258 GLU OE2 1 1
5 13989 1 1 149 VAL C C 167.317 4.627 3.950 1.00 . A A . 259 VAL C 1 1
5 13990 1 1 149 VAL CA C 165.829 4.818 4.202 1.00 . A A . 259 VAL CA 1 1
5 13991 1 1 149 VAL CB C 165.019 4.209 3.054 1.00 . A A . 259 VAL CB 1 1
5 13992 1 1 149 VAL CG1 C 163.527 4.426 3.318 1.00 . A A . 259 VAL CG1 1 1
5 13993 1 1 149 VAL CG2 C 165.406 4.875 1.730 1.00 . A A . 259 VAL CG2 1 1
5 13994 1 1 149 VAL H H 164.927 6.668 3.698 1.00 . A A . 259 VAL H 1 1
5 13995 1 1 149 VAL HA H 165.565 4.319 5.120 1.00 . A A . 259 VAL HA 1 1
5 13996 1 1 149 VAL HB H 165.222 3.151 2.994 1.00 . A A . 259 VAL HB 1 1
5 13997 1 1 149 VAL HG11 H 163.354 5.458 3.583 1.00 . A A . 259 VAL HG11 1 1
5 13998 1 1 149 VAL HG12 H 162.965 4.183 2.428 1.00 . A A . 259 VAL HG12 1 1
5 13999 1 1 149 VAL HG13 H 163.210 3.788 4.130 1.00 . A A . 259 VAL HG13 1 1
5 14000 1 1 149 VAL HG21 H 164.540 5.357 1.303 1.00 . A A . 259 VAL HG21 1 1
5 14001 1 1 149 VAL HG22 H 166.176 5.610 1.906 1.00 . A A . 259 VAL HG22 1 1
5 14002 1 1 149 VAL HG23 H 165.774 4.126 1.045 1.00 . A A . 259 VAL HG23 1 1
5 14003 1 1 149 VAL N N 165.537 6.238 4.334 1.00 . A A . 259 VAL N 1 1
5 14004 1 1 149 VAL O O 167.875 3.563 4.218 1.00 . A A . 259 VAL O 1 1
5 14005 1 1 150 LYS C C 170.127 4.937 4.280 1.00 . A A . 260 LYS C 1 1
5 14006 1 1 150 LYS CA C 169.376 5.622 3.138 1.00 . A A . 260 LYS CA 1 1
5 14007 1 1 150 LYS CB C 169.906 7.046 2.904 1.00 . A A . 260 LYS CB 1 1
5 14008 1 1 150 LYS CD C 171.257 8.931 3.849 1.00 . A A . 260 LYS CD 1 1
5 14009 1 1 150 LYS CE C 171.304 9.615 5.217 1.00 . A A . 260 LYS CE 1 1
5 14010 1 1 150 LYS CG C 170.863 7.461 4.027 1.00 . A A . 260 LYS CG 1 1
5 14011 1 1 150 LYS H H 167.445 6.494 3.237 1.00 . A A . 260 LYS H 1 1
5 14012 1 1 150 LYS HA H 169.523 5.047 2.236 1.00 . A A . 260 LYS HA 1 1
5 14013 1 1 150 LYS HB2 H 170.428 7.080 1.960 1.00 . A A . 260 LYS HB2 1 1
5 14014 1 1 150 LYS HB3 H 169.072 7.731 2.875 1.00 . A A . 260 LYS HB3 1 1
5 14015 1 1 150 LYS HD2 H 172.230 8.988 3.383 1.00 . A A . 260 LYS HD2 1 1
5 14016 1 1 150 LYS HD3 H 170.530 9.429 3.226 1.00 . A A . 260 LYS HD3 1 1
5 14017 1 1 150 LYS HE2 H 170.306 9.908 5.508 1.00 . A A . 260 LYS HE2 1 1
5 14018 1 1 150 LYS HE3 H 171.706 8.929 5.948 1.00 . A A . 260 LYS HE3 1 1
5 14019 1 1 150 LYS HG2 H 170.377 7.336 4.984 1.00 . A A . 260 LYS HG2 1 1
5 14020 1 1 150 LYS HG3 H 171.752 6.850 3.985 1.00 . A A . 260 LYS HG3 1 1
5 14021 1 1 150 LYS HZ1 H 173.172 10.535 5.200 1.00 . A A . 260 LYS HZ1 1 1
5 14022 1 1 150 LYS HZ2 H 172.008 11.312 4.237 1.00 . A A . 260 LYS HZ2 1 1
5 14023 1 1 150 LYS HZ3 H 171.948 11.465 5.925 1.00 . A A . 260 LYS HZ3 1 1
5 14024 1 1 150 LYS N N 167.950 5.672 3.429 1.00 . A A . 260 LYS N 1 1
5 14025 1 1 150 LYS NZ N 172.174 10.823 5.138 1.00 . A A . 260 LYS NZ 1 1
5 14026 1 1 150 LYS O O 171.247 4.465 4.099 1.00 . A A . 260 LYS O 1 1
5 14027 1 1 151 THR C C 169.225 4.455 7.858 1.00 . A A . 261 THR C 1 1
5 14028 1 1 151 THR CA C 170.084 4.225 6.619 1.00 . A A . 261 THR CA 1 1
5 14029 1 1 151 THR CB C 171.503 4.750 6.881 1.00 . A A . 261 THR CB 1 1
5 14030 1 1 151 THR CG2 C 172.535 3.636 6.640 1.00 . A A . 261 THR CG2 1 1
5 14031 1 1 151 THR H H 168.589 5.257 5.523 1.00 . A A . 261 THR H 1 1
5 14032 1 1 151 THR HA H 170.136 3.166 6.437 1.00 . A A . 261 THR HA 1 1
5 14033 1 1 151 THR HB H 171.576 5.082 7.905 1.00 . A A . 261 THR HB 1 1
5 14034 1 1 151 THR HG1 H 172.684 5.771 5.725 1.00 . A A . 261 THR HG1 1 1
5 14035 1 1 151 THR HG21 H 172.258 2.750 7.194 1.00 . A A . 261 THR HG21 1 1
5 14036 1 1 151 THR HG22 H 172.575 3.401 5.589 1.00 . A A . 261 THR HG22 1 1
5 14037 1 1 151 THR HG23 H 173.507 3.974 6.968 1.00 . A A . 261 THR HG23 1 1
5 14038 1 1 151 THR N N 169.488 4.873 5.449 1.00 . A A . 261 THR N 1 1
5 14039 1 1 151 THR O O 168.360 5.329 7.879 1.00 . A A . 261 THR O 1 1
5 14040 1 1 151 THR OG1 O 171.771 5.840 6.015 1.00 . A A . 261 THR OG1 1 1
5 14041 1 1 152 PHE C C 169.575 3.112 11.245 1.00 . A A . 262 PHE C 1 1
5 14042 1 1 152 PHE CA C 168.752 3.764 10.145 1.00 . A A . 262 PHE CA 1 1
5 14043 1 1 152 PHE CB C 167.385 3.091 10.027 1.00 . A A . 262 PHE CB 1 1
5 14044 1 1 152 PHE CD1 C 166.801 2.599 12.413 1.00 . A A . 262 PHE CD1 1 1
5 14045 1 1 152 PHE CD2 C 165.653 4.416 11.301 1.00 . A A . 262 PHE CD2 1 1
5 14046 1 1 152 PHE CE1 C 166.074 2.851 13.582 1.00 . A A . 262 PHE CE1 1 1
5 14047 1 1 152 PHE CE2 C 164.924 4.672 12.469 1.00 . A A . 262 PHE CE2 1 1
5 14048 1 1 152 PHE CG C 166.591 3.377 11.277 1.00 . A A . 262 PHE CG 1 1
5 14049 1 1 152 PHE CZ C 165.135 3.889 13.610 1.00 . A A . 262 PHE CZ 1 1
5 14050 1 1 152 PHE H H 170.197 2.987 8.809 1.00 . A A . 262 PHE H 1 1
5 14051 1 1 152 PHE HA H 168.608 4.803 10.389 1.00 . A A . 262 PHE HA 1 1
5 14052 1 1 152 PHE HB2 H 166.861 3.484 9.168 1.00 . A A . 262 PHE HB2 1 1
5 14053 1 1 152 PHE HB3 H 167.512 2.025 9.916 1.00 . A A . 262 PHE HB3 1 1
5 14054 1 1 152 PHE HD1 H 167.527 1.805 12.385 1.00 . A A . 262 PHE HD1 1 1
5 14055 1 1 152 PHE HD2 H 165.493 5.020 10.423 1.00 . A A . 262 PHE HD2 1 1
5 14056 1 1 152 PHE HE1 H 166.238 2.246 14.461 1.00 . A A . 262 PHE HE1 1 1
5 14057 1 1 152 PHE HE2 H 164.200 5.473 12.489 1.00 . A A . 262 PHE HE2 1 1
5 14058 1 1 152 PHE HZ H 164.573 4.085 14.511 1.00 . A A . 262 PHE HZ 1 1
5 14059 1 1 152 PHE N N 169.484 3.661 8.890 1.00 . A A . 262 PHE N 1 1
5 14060 1 1 152 PHE O O 169.906 1.929 11.162 1.00 . A A . 262 PHE O 1 1
5 14061 1 1 153 GLN C C 172.058 2.820 12.702 1.00 . A A . 263 GLN C 1 1
5 14062 1 1 153 GLN CA C 170.785 3.379 13.320 1.00 . A A . 263 GLN CA 1 1
5 14063 1 1 153 GLN CB C 170.057 2.278 14.096 1.00 . A A . 263 GLN CB 1 1
5 14064 1 1 153 GLN CD C 169.748 3.500 16.258 1.00 . A A . 263 GLN CD 1 1
5 14065 1 1 153 GLN CG C 169.036 2.909 15.045 1.00 . A A . 263 GLN CG 1 1
5 14066 1 1 153 GLN H H 169.690 4.842 12.249 1.00 . A A . 263 GLN H 1 1
5 14067 1 1 153 GLN HA H 171.040 4.184 13.995 1.00 . A A . 263 GLN HA 1 1
5 14068 1 1 153 GLN HB2 H 169.550 1.624 13.403 1.00 . A A . 263 GLN HB2 1 1
5 14069 1 1 153 GLN HB3 H 170.773 1.709 14.669 1.00 . A A . 263 GLN HB3 1 1
5 14070 1 1 153 GLN HE21 H 171.557 2.944 15.655 1.00 . A A . 263 GLN HE21 1 1
5 14071 1 1 153 GLN HE22 H 171.510 3.775 17.134 1.00 . A A . 263 GLN HE22 1 1
5 14072 1 1 153 GLN HG2 H 168.501 3.691 14.527 1.00 . A A . 263 GLN HG2 1 1
5 14073 1 1 153 GLN HG3 H 168.338 2.153 15.373 1.00 . A A . 263 GLN HG3 1 1
5 14074 1 1 153 GLN N N 169.949 3.897 12.249 1.00 . A A . 263 GLN N 1 1
5 14075 1 1 153 GLN NE2 N 171.046 3.398 16.357 1.00 . A A . 263 GLN NE2 1 1
5 14076 1 1 153 GLN O O 172.745 1.985 13.292 1.00 . A A . 263 GLN O 1 1
5 14077 1 1 153 GLN OE1 O 169.105 4.070 17.140 1.00 . A A . 263 GLN OE1 1 1
5 14078 1 1 154 GLY C C 173.277 1.532 10.061 1.00 . A A . 264 GLY C 1 1
5 14079 1 1 154 GLY CA C 173.534 2.857 10.763 1.00 . A A . 264 GLY CA 1 1
5 14080 1 1 154 GLY H H 171.758 3.956 11.083 1.00 . A A . 264 GLY H 1 1
5 14081 1 1 154 GLY HA2 H 173.793 3.604 10.028 1.00 . A A . 264 GLY HA2 1 1
5 14082 1 1 154 GLY HA3 H 174.348 2.739 11.446 1.00 . A A . 264 GLY HA3 1 1
5 14083 1 1 154 GLY N N 172.354 3.296 11.493 1.00 . A A . 264 GLY N 1 1
5 14084 1 1 154 GLY O O 174.211 0.793 9.750 1.00 . A A . 264 GLY O 1 1
5 14085 1 1 155 LYS C C 171.076 0.328 7.753 1.00 . A A . 265 LYS C 1 1
5 14086 1 1 155 LYS CA C 171.633 0.010 9.138 1.00 . A A . 265 LYS CA 1 1
5 14087 1 1 155 LYS CB C 170.568 -0.724 9.947 1.00 . A A . 265 LYS CB 1 1
5 14088 1 1 155 LYS CD C 169.987 -1.604 12.213 1.00 . A A . 265 LYS CD 1 1
5 14089 1 1 155 LYS CE C 170.351 -1.439 13.691 1.00 . A A . 265 LYS CE 1 1
5 14090 1 1 155 LYS CG C 171.114 -1.048 11.338 1.00 . A A . 265 LYS CG 1 1
5 14091 1 1 155 LYS H H 171.307 1.870 10.081 1.00 . A A . 265 LYS H 1 1
5 14092 1 1 155 LYS HA H 172.500 -0.624 9.047 1.00 . A A . 265 LYS HA 1 1
5 14093 1 1 155 LYS HB2 H 169.692 -0.098 10.038 1.00 . A A . 265 LYS HB2 1 1
5 14094 1 1 155 LYS HB3 H 170.307 -1.639 9.443 1.00 . A A . 265 LYS HB3 1 1
5 14095 1 1 155 LYS HD2 H 169.073 -1.067 12.006 1.00 . A A . 265 LYS HD2 1 1
5 14096 1 1 155 LYS HD3 H 169.846 -2.652 11.995 1.00 . A A . 265 LYS HD3 1 1
5 14097 1 1 155 LYS HE2 H 171.411 -1.255 13.783 1.00 . A A . 265 LYS HE2 1 1
5 14098 1 1 155 LYS HE3 H 169.804 -0.604 14.104 1.00 . A A . 265 LYS HE3 1 1
5 14099 1 1 155 LYS HG2 H 171.902 -1.783 11.251 1.00 . A A . 265 LYS HG2 1 1
5 14100 1 1 155 LYS HG3 H 171.508 -0.149 11.788 1.00 . A A . 265 LYS HG3 1 1
5 14101 1 1 155 LYS HZ1 H 169.452 -3.313 13.812 1.00 . A A . 265 LYS HZ1 1 1
5 14102 1 1 155 LYS HZ2 H 170.865 -3.162 14.743 1.00 . A A . 265 LYS HZ2 1 1
5 14103 1 1 155 LYS HZ3 H 169.424 -2.437 15.267 1.00 . A A . 265 LYS HZ3 1 1
5 14104 1 1 155 LYS N N 172.007 1.241 9.812 1.00 . A A . 265 LYS N 1 1
5 14105 1 1 155 LYS NZ N 169.996 -2.681 14.434 1.00 . A A . 265 LYS NZ 1 1
5 14106 1 1 155 LYS O O 169.897 0.648 7.617 1.00 . A A . 265 LYS O 1 1
5 14107 1 1 156 PRO C C 170.266 -0.299 4.930 1.00 . A A . 266 PRO C 1 1
5 14108 1 1 156 PRO CA C 171.447 0.569 5.349 1.00 . A A . 266 PRO CA 1 1
5 14109 1 1 156 PRO CB C 172.673 0.295 4.478 1.00 . A A . 266 PRO CB 1 1
5 14110 1 1 156 PRO CD C 173.309 -0.110 6.795 1.00 . A A . 266 PRO CD 1 1
5 14111 1 1 156 PRO CG C 173.844 0.196 5.403 1.00 . A A . 266 PRO CG 1 1
5 14112 1 1 156 PRO HA H 171.184 1.607 5.267 1.00 . A A . 266 PRO HA 1 1
5 14113 1 1 156 PRO HB2 H 172.547 -0.629 3.933 1.00 . A A . 266 PRO HB2 1 1
5 14114 1 1 156 PRO HB3 H 172.820 1.116 3.794 1.00 . A A . 266 PRO HB3 1 1
5 14115 1 1 156 PRO HD2 H 173.409 -1.162 7.021 1.00 . A A . 266 PRO HD2 1 1
5 14116 1 1 156 PRO HD3 H 173.823 0.485 7.532 1.00 . A A . 266 PRO HD3 1 1
5 14117 1 1 156 PRO HG2 H 174.499 -0.599 5.082 1.00 . A A . 266 PRO HG2 1 1
5 14118 1 1 156 PRO HG3 H 174.381 1.131 5.417 1.00 . A A . 266 PRO HG3 1 1
5 14119 1 1 156 PRO N N 171.892 0.263 6.734 1.00 . A A . 266 PRO N 1 1
5 14120 1 1 156 PRO O O 170.335 -1.527 4.981 1.00 . A A . 266 PRO O 1 1
5 14121 1 1 157 ILE C C 167.597 -0.034 2.679 1.00 . A A . 267 ILE C 1 1
5 14122 1 1 157 ILE CA C 167.976 -0.365 4.118 1.00 . A A . 267 ILE CA 1 1
5 14123 1 1 157 ILE CB C 166.812 0.010 5.035 1.00 . A A . 267 ILE CB 1 1
5 14124 1 1 157 ILE CD1 C 166.184 0.729 7.342 1.00 . A A . 267 ILE CD1 1 1
5 14125 1 1 157 ILE CG1 C 167.342 0.327 6.435 1.00 . A A . 267 ILE CG1 1 1
5 14126 1 1 157 ILE CG2 C 165.828 -1.157 5.105 1.00 . A A . 267 ILE CG2 1 1
5 14127 1 1 157 ILE H H 169.177 1.333 4.527 1.00 . A A . 267 ILE H 1 1
5 14128 1 1 157 ILE HA H 168.154 -1.425 4.200 1.00 . A A . 267 ILE HA 1 1
5 14129 1 1 157 ILE HB H 166.308 0.880 4.638 1.00 . A A . 267 ILE HB 1 1
5 14130 1 1 157 ILE HD11 H 166.469 1.599 7.914 1.00 . A A . 267 ILE HD11 1 1
5 14131 1 1 157 ILE HD12 H 165.318 0.961 6.740 1.00 . A A . 267 ILE HD12 1 1
5 14132 1 1 157 ILE HD13 H 165.951 -0.085 8.013 1.00 . A A . 267 ILE HD13 1 1
5 14133 1 1 157 ILE HG12 H 167.834 -0.544 6.842 1.00 . A A . 267 ILE HG12 1 1
5 14134 1 1 157 ILE HG13 H 168.045 1.144 6.378 1.00 . A A . 267 ILE HG13 1 1
5 14135 1 1 157 ILE HG21 H 165.802 -1.661 4.149 1.00 . A A . 267 ILE HG21 1 1
5 14136 1 1 157 ILE HG22 H 166.146 -1.851 5.870 1.00 . A A . 267 ILE HG22 1 1
5 14137 1 1 157 ILE HG23 H 164.843 -0.784 5.343 1.00 . A A . 267 ILE HG23 1 1
5 14138 1 1 157 ILE N N 169.178 0.352 4.529 1.00 . A A . 267 ILE N 1 1
5 14139 1 1 157 ILE O O 167.886 1.054 2.181 1.00 . A A . 267 ILE O 1 1
5 14140 1 1 158 MET C C 164.970 -0.676 0.609 1.00 . A A . 268 MET C 1 1
5 14141 1 1 158 MET CA C 166.490 -0.786 0.652 1.00 . A A . 268 MET CA 1 1
5 14142 1 1 158 MET CB C 166.944 -1.959 -0.221 1.00 . A A . 268 MET CB 1 1
5 14143 1 1 158 MET CE C 168.242 0.882 -2.574 1.00 . A A . 268 MET CE 1 1
5 14144 1 1 158 MET CG C 167.968 -1.474 -1.249 1.00 . A A . 268 MET CG 1 1
5 14145 1 1 158 MET H H 166.720 -1.820 2.482 1.00 . A A . 268 MET H 1 1
5 14146 1 1 158 MET HA H 166.919 0.126 0.271 1.00 . A A . 268 MET HA 1 1
5 14147 1 1 158 MET HB2 H 167.392 -2.717 0.403 1.00 . A A . 268 MET HB2 1 1
5 14148 1 1 158 MET HB3 H 166.091 -2.374 -0.736 1.00 . A A . 268 MET HB3 1 1
5 14149 1 1 158 MET HE1 H 168.282 1.328 -1.594 1.00 . A A . 268 MET HE1 1 1
5 14150 1 1 158 MET HE2 H 169.233 0.554 -2.858 1.00 . A A . 268 MET HE2 1 1
5 14151 1 1 158 MET HE3 H 167.880 1.611 -3.285 1.00 . A A . 268 MET HE3 1 1
5 14152 1 1 158 MET HG2 H 168.696 -0.841 -0.764 1.00 . A A . 268 MET HG2 1 1
5 14153 1 1 158 MET HG3 H 168.468 -2.325 -1.685 1.00 . A A . 268 MET HG3 1 1
5 14154 1 1 158 MET N N 166.930 -0.980 2.026 1.00 . A A . 268 MET N 1 1
5 14155 1 1 158 MET O O 164.276 -1.257 1.443 1.00 . A A . 268 MET O 1 1
5 14156 1 1 158 MET SD S 167.123 -0.539 -2.548 1.00 . A A . 268 MET SD 1 1
5 14157 1 1 159 ALA C C 162.589 0.301 -1.941 1.00 . A A . 269 ALA C 1 1
5 14158 1 1 159 ALA CA C 163.015 0.244 -0.482 1.00 . A A . 269 ALA CA 1 1
5 14159 1 1 159 ALA CB C 162.579 1.529 0.220 1.00 . A A . 269 ALA CB 1 1
5 14160 1 1 159 ALA H H 165.054 0.516 -0.996 1.00 . A A . 269 ALA H 1 1
5 14161 1 1 159 ALA HA H 162.523 -0.592 -0.007 1.00 . A A . 269 ALA HA 1 1
5 14162 1 1 159 ALA HB1 H 162.895 1.499 1.248 1.00 . A A . 269 ALA HB1 1 1
5 14163 1 1 159 ALA HB2 H 163.029 2.379 -0.271 1.00 . A A . 269 ALA HB2 1 1
5 14164 1 1 159 ALA HB3 H 161.504 1.615 0.176 1.00 . A A . 269 ALA HB3 1 1
5 14165 1 1 159 ALA N N 164.457 0.072 -0.359 1.00 . A A . 269 ALA N 1 1
5 14166 1 1 159 ALA O O 163.403 0.541 -2.833 1.00 . A A . 269 ALA O 1 1
5 14167 1 1 160 ARG C C 159.376 0.761 -3.522 1.00 . A A . 270 ARG C 1 1
5 14168 1 1 160 ARG CA C 160.754 0.110 -3.519 1.00 . A A . 270 ARG CA 1 1
5 14169 1 1 160 ARG CB C 160.650 -1.312 -4.073 1.00 . A A . 270 ARG CB 1 1
5 14170 1 1 160 ARG CD C 158.674 -1.663 -5.552 1.00 . A A . 270 ARG CD 1 1
5 14171 1 1 160 ARG CG C 160.148 -1.261 -5.516 1.00 . A A . 270 ARG CG 1 1
5 14172 1 1 160 ARG CZ C 158.899 -3.931 -6.392 1.00 . A A . 270 ARG CZ 1 1
5 14173 1 1 160 ARG H H 160.706 -0.100 -1.412 1.00 . A A . 270 ARG H 1 1
5 14174 1 1 160 ARG HA H 161.414 0.683 -4.153 1.00 . A A . 270 ARG HA 1 1
5 14175 1 1 160 ARG HB2 H 161.620 -1.781 -4.046 1.00 . A A . 270 ARG HB2 1 1
5 14176 1 1 160 ARG HB3 H 159.956 -1.882 -3.473 1.00 . A A . 270 ARG HB3 1 1
5 14177 1 1 160 ARG HD2 H 158.155 -1.177 -4.741 1.00 . A A . 270 ARG HD2 1 1
5 14178 1 1 160 ARG HD3 H 158.241 -1.353 -6.492 1.00 . A A . 270 ARG HD3 1 1
5 14179 1 1 160 ARG HE H 158.184 -3.479 -4.578 1.00 . A A . 270 ARG HE 1 1
5 14180 1 1 160 ARG HG2 H 160.258 -0.257 -5.901 1.00 . A A . 270 ARG HG2 1 1
5 14181 1 1 160 ARG HG3 H 160.721 -1.945 -6.123 1.00 . A A . 270 ARG HG3 1 1
5 14182 1 1 160 ARG HH11 H 159.468 -2.461 -7.625 1.00 . A A . 270 ARG HH11 1 1
5 14183 1 1 160 ARG HH12 H 159.642 -4.069 -8.245 1.00 . A A . 270 ARG HH12 1 1
5 14184 1 1 160 ARG HH21 H 158.416 -5.591 -5.382 1.00 . A A . 270 ARG HH21 1 1
5 14185 1 1 160 ARG HH22 H 159.046 -5.840 -6.975 1.00 . A A . 270 ARG HH22 1 1
5 14186 1 1 160 ARG N N 161.301 0.080 -2.169 1.00 . A A . 270 ARG N 1 1
5 14187 1 1 160 ARG NE N 158.542 -3.108 -5.411 1.00 . A A . 270 ARG NE 1 1
5 14188 1 1 160 ARG NH1 N 159.373 -3.449 -7.508 1.00 . A A . 270 ARG NH1 1 1
5 14189 1 1 160 ARG NH2 N 158.777 -5.221 -6.238 1.00 . A A . 270 ARG NH2 1 1
5 14190 1 1 160 ARG O O 158.642 0.689 -2.536 1.00 . A A . 270 ARG O 1 1
5 14191 1 1 161 ILE C C 156.773 1.151 -5.548 1.00 . A A . 271 ILE C 1 1
5 14192 1 1 161 ILE CA C 157.729 2.042 -4.762 1.00 . A A . 271 ILE CA 1 1
5 14193 1 1 161 ILE CB C 157.889 3.394 -5.474 1.00 . A A . 271 ILE CB 1 1
5 14194 1 1 161 ILE CD1 C 156.645 5.021 -4.014 1.00 . A A . 271 ILE CD1 1 1
5 14195 1 1 161 ILE CG1 C 158.029 4.511 -4.432 1.00 . A A . 271 ILE CG1 1 1
5 14196 1 1 161 ILE CG2 C 156.672 3.668 -6.363 1.00 . A A . 271 ILE CG2 1 1
5 14197 1 1 161 ILE H H 159.650 1.410 -5.395 1.00 . A A . 271 ILE H 1 1
5 14198 1 1 161 ILE HA H 157.323 2.210 -3.776 1.00 . A A . 271 ILE HA 1 1
5 14199 1 1 161 ILE HB H 158.777 3.368 -6.087 1.00 . A A . 271 ILE HB 1 1
5 14200 1 1 161 ILE HD11 H 156.313 5.783 -4.709 1.00 . A A . 271 ILE HD11 1 1
5 14201 1 1 161 ILE HD12 H 155.941 4.201 -4.012 1.00 . A A . 271 ILE HD12 1 1
5 14202 1 1 161 ILE HD13 H 156.703 5.444 -3.022 1.00 . A A . 271 ILE HD13 1 1
5 14203 1 1 161 ILE HG12 H 158.547 4.129 -3.564 1.00 . A A . 271 ILE HG12 1 1
5 14204 1 1 161 ILE HG13 H 158.596 5.327 -4.856 1.00 . A A . 271 ILE HG13 1 1
5 14205 1 1 161 ILE HG21 H 155.766 3.454 -5.815 1.00 . A A . 271 ILE HG21 1 1
5 14206 1 1 161 ILE HG22 H 156.673 4.706 -6.661 1.00 . A A . 271 ILE HG22 1 1
5 14207 1 1 161 ILE HG23 H 156.719 3.042 -7.242 1.00 . A A . 271 ILE HG23 1 1
5 14208 1 1 161 ILE N N 159.026 1.390 -4.638 1.00 . A A . 271 ILE N 1 1
5 14209 1 1 161 ILE O O 157.053 0.783 -6.689 1.00 . A A . 271 ILE O 1 1
5 14210 1 1 162 LYS C C 153.722 0.781 -6.452 1.00 . A A . 272 LYS C 1 1
5 14211 1 1 162 LYS CA C 154.672 -0.054 -5.600 1.00 . A A . 272 LYS CA 1 1
5 14212 1 1 162 LYS CB C 153.864 -0.838 -4.563 1.00 . A A . 272 LYS CB 1 1
5 14213 1 1 162 LYS CD C 151.733 -2.178 -4.518 1.00 . A A . 272 LYS CD 1 1
5 14214 1 1 162 LYS CE C 152.032 -2.886 -3.194 1.00 . A A . 272 LYS CE 1 1
5 14215 1 1 162 LYS CG C 153.040 -1.918 -5.272 1.00 . A A . 272 LYS CG 1 1
5 14216 1 1 162 LYS H H 155.476 1.112 -4.019 1.00 . A A . 272 LYS H 1 1
5 14217 1 1 162 LYS HA H 155.193 -0.753 -6.237 1.00 . A A . 272 LYS HA 1 1
5 14218 1 1 162 LYS HB2 H 154.541 -1.300 -3.858 1.00 . A A . 272 LYS HB2 1 1
5 14219 1 1 162 LYS HB3 H 153.203 -0.165 -4.041 1.00 . A A . 272 LYS HB3 1 1
5 14220 1 1 162 LYS HD2 H 151.232 -1.242 -4.326 1.00 . A A . 272 LYS HD2 1 1
5 14221 1 1 162 LYS HD3 H 151.094 -2.806 -5.119 1.00 . A A . 272 LYS HD3 1 1
5 14222 1 1 162 LYS HE2 H 153.080 -2.782 -2.957 1.00 . A A . 272 LYS HE2 1 1
5 14223 1 1 162 LYS HE3 H 151.440 -2.445 -2.407 1.00 . A A . 272 LYS HE3 1 1
5 14224 1 1 162 LYS HG2 H 152.812 -1.589 -6.272 1.00 . A A . 272 LYS HG2 1 1
5 14225 1 1 162 LYS HG3 H 153.612 -2.830 -5.315 1.00 . A A . 272 LYS HG3 1 1
5 14226 1 1 162 LYS HZ1 H 151.465 -4.548 -4.311 1.00 . A A . 272 LYS HZ1 1 1
5 14227 1 1 162 LYS HZ2 H 152.507 -4.905 -3.018 1.00 . A A . 272 LYS HZ2 1 1
5 14228 1 1 162 LYS HZ3 H 150.876 -4.550 -2.717 1.00 . A A . 272 LYS HZ3 1 1
5 14229 1 1 162 LYS N N 155.647 0.801 -4.934 1.00 . A A . 272 LYS N 1 1
5 14230 1 1 162 LYS NZ N 151.694 -4.331 -3.320 1.00 . A A . 272 LYS NZ 1 1
5 14231 1 1 162 LYS O O 152.925 1.563 -5.934 1.00 . A A . 272 LYS O 1 1
5 14232 1 1 163 ALA C C 152.439 0.397 -9.782 1.00 . A A . 273 ALA C 1 1
5 14233 1 1 163 ALA CA C 152.965 1.331 -8.698 1.00 . A A . 273 ALA CA 1 1
5 14234 1 1 163 ALA CB C 153.753 2.475 -9.341 1.00 . A A . 273 ALA CB 1 1
5 14235 1 1 163 ALA H H 154.470 -0.040 -8.115 1.00 . A A . 273 ALA H 1 1
5 14236 1 1 163 ALA HA H 152.128 1.746 -8.157 1.00 . A A . 273 ALA HA 1 1
5 14237 1 1 163 ALA HB1 H 153.649 3.366 -8.739 1.00 . A A . 273 ALA HB1 1 1
5 14238 1 1 163 ALA HB2 H 154.796 2.203 -9.404 1.00 . A A . 273 ALA HB2 1 1
5 14239 1 1 163 ALA HB3 H 153.369 2.664 -10.333 1.00 . A A . 273 ALA HB3 1 1
5 14240 1 1 163 ALA N N 153.816 0.601 -7.766 1.00 . A A . 273 ALA N 1 1
5 14241 1 1 163 ALA O O 152.812 -0.775 -9.839 1.00 . A A . 273 ALA O 1 1
5 14242 1 1 164 ILE C C 151.893 0.191 -12.965 1.00 . A A . 274 ILE C 1 1
5 14243 1 1 164 ILE CA C 151.008 0.122 -11.724 1.00 . A A . 274 ILE CA 1 1
5 14244 1 1 164 ILE CB C 149.607 0.628 -12.066 1.00 . A A . 274 ILE CB 1 1
5 14245 1 1 164 ILE CD1 C 148.290 2.636 -12.728 1.00 . A A . 274 ILE CD1 1 1
5 14246 1 1 164 ILE CG1 C 149.622 2.154 -12.157 1.00 . A A . 274 ILE CG1 1 1
5 14247 1 1 164 ILE CG2 C 148.628 0.192 -10.974 1.00 . A A . 274 ILE CG2 1 1
5 14248 1 1 164 ILE H H 151.314 1.862 -10.552 1.00 . A A . 274 ILE H 1 1
5 14249 1 1 164 ILE HA H 150.936 -0.904 -11.400 1.00 . A A . 274 ILE HA 1 1
5 14250 1 1 164 ILE HB H 149.297 0.214 -13.014 1.00 . A A . 274 ILE HB 1 1
5 14251 1 1 164 ILE HD11 H 147.550 1.859 -12.611 1.00 . A A . 274 ILE HD11 1 1
5 14252 1 1 164 ILE HD12 H 147.970 3.522 -12.200 1.00 . A A . 274 ILE HD12 1 1
5 14253 1 1 164 ILE HD13 H 148.409 2.865 -13.777 1.00 . A A . 274 ILE HD13 1 1
5 14254 1 1 164 ILE HG12 H 149.767 2.573 -11.172 1.00 . A A . 274 ILE HG12 1 1
5 14255 1 1 164 ILE HG13 H 150.426 2.470 -12.806 1.00 . A A . 274 ILE HG13 1 1
5 14256 1 1 164 ILE HG21 H 148.965 0.567 -10.018 1.00 . A A . 274 ILE HG21 1 1
5 14257 1 1 164 ILE HG22 H 147.647 0.588 -11.190 1.00 . A A . 274 ILE HG22 1 1
5 14258 1 1 164 ILE HG23 H 148.582 -0.886 -10.941 1.00 . A A . 274 ILE HG23 1 1
5 14259 1 1 164 ILE N N 151.574 0.922 -10.643 1.00 . A A . 274 ILE N 1 1
5 14260 1 1 164 ILE O O 152.298 1.273 -13.390 1.00 . A A . 274 ILE O 1 1
5 14261 1 1 165 ASN C C 152.400 -1.933 -15.789 1.00 . A A . 275 ASN C 1 1
5 14262 1 1 165 ASN CA C 153.025 -1.025 -14.735 1.00 . A A . 275 ASN CA 1 1
5 14263 1 1 165 ASN CB C 154.419 -1.540 -14.376 1.00 . A A . 275 ASN CB 1 1
5 14264 1 1 165 ASN CG C 155.321 -0.372 -13.992 1.00 . A A . 275 ASN CG 1 1
5 14265 1 1 165 ASN H H 151.837 -1.801 -13.160 1.00 . A A . 275 ASN H 1 1
5 14266 1 1 165 ASN HA H 153.118 -0.029 -15.143 1.00 . A A . 275 ASN HA 1 1
5 14267 1 1 165 ASN HB2 H 154.345 -2.225 -13.543 1.00 . A A . 275 ASN HB2 1 1
5 14268 1 1 165 ASN HB3 H 154.841 -2.054 -15.226 1.00 . A A . 275 ASN HB3 1 1
5 14269 1 1 165 ASN HD21 H 156.429 -0.496 -15.635 1.00 . A A . 275 ASN HD21 1 1
5 14270 1 1 165 ASN HD22 H 156.870 0.736 -14.554 1.00 . A A . 275 ASN HD22 1 1
5 14271 1 1 165 ASN N N 152.188 -0.970 -13.542 1.00 . A A . 275 ASN N 1 1
5 14272 1 1 165 ASN ND2 N 156.287 -0.015 -14.793 1.00 . A A . 275 ASN ND2 1 1
5 14273 1 1 165 ASN O O 152.498 -3.158 -15.704 1.00 . A A . 275 ASN O 1 1
5 14274 1 1 165 ASN OD1 O 155.140 0.232 -12.934 1.00 . A A . 275 ASN OD1 1 1
5 14275 1 1 166 THR C C 151.809 -1.823 -19.179 1.00 . A A . 276 THR C 1 1
5 14276 1 1 166 THR CA C 151.117 -2.087 -17.846 1.00 . A A . 276 THR CA 1 1
5 14277 1 1 166 THR CB C 149.641 -1.701 -17.951 1.00 . A A . 276 THR CB 1 1
5 14278 1 1 166 THR CG2 C 148.884 -2.231 -16.731 1.00 . A A . 276 THR CG2 1 1
5 14279 1 1 166 THR H H 151.711 -0.346 -16.795 1.00 . A A . 276 THR H 1 1
5 14280 1 1 166 THR HA H 151.188 -3.139 -17.617 1.00 . A A . 276 THR HA 1 1
5 14281 1 1 166 THR HB H 149.218 -2.131 -18.846 1.00 . A A . 276 THR HB 1 1
5 14282 1 1 166 THR HG1 H 150.412 0.081 -18.068 1.00 . A A . 276 THR HG1 1 1
5 14283 1 1 166 THR HG21 H 148.908 -3.311 -16.734 1.00 . A A . 276 THR HG21 1 1
5 14284 1 1 166 THR HG22 H 149.351 -1.863 -15.829 1.00 . A A . 276 THR HG22 1 1
5 14285 1 1 166 THR HG23 H 147.859 -1.894 -16.769 1.00 . A A . 276 THR HG23 1 1
5 14286 1 1 166 THR N N 151.756 -1.325 -16.780 1.00 . A A . 276 THR N 1 1
5 14287 1 1 166 THR O O 151.545 -0.817 -19.838 1.00 . A A . 276 THR O 1 1
5 14288 1 1 166 THR OG1 O 149.527 -0.286 -18.005 1.00 . A A . 276 THR OG1 1 1
5 14289 1 1 167 PHE C C 152.590 -3.117 -21.989 1.00 . A A . 277 PHE C 1 1
5 14290 1 1 167 PHE CA C 153.421 -2.586 -20.825 1.00 . A A . 277 PHE CA 1 1
5 14291 1 1 167 PHE CB C 154.747 -3.343 -20.752 1.00 . A A . 277 PHE CB 1 1
5 14292 1 1 167 PHE CD1 C 156.992 -2.236 -21.049 1.00 . A A . 277 PHE CD1 1 1
5 14293 1 1 167 PHE CD2 C 155.685 -1.711 -19.075 1.00 . A A . 277 PHE CD2 1 1
5 14294 1 1 167 PHE CE1 C 157.999 -1.367 -20.612 1.00 . A A . 277 PHE CE1 1 1
5 14295 1 1 167 PHE CE2 C 156.692 -0.843 -18.638 1.00 . A A . 277 PHE CE2 1 1
5 14296 1 1 167 PHE CG C 155.835 -2.408 -20.280 1.00 . A A . 277 PHE CG 1 1
5 14297 1 1 167 PHE CZ C 157.849 -0.671 -19.407 1.00 . A A . 277 PHE CZ 1 1
5 14298 1 1 167 PHE H H 152.866 -3.513 -19.003 1.00 . A A . 277 PHE H 1 1
5 14299 1 1 167 PHE HA H 153.627 -1.539 -20.991 1.00 . A A . 277 PHE HA 1 1
5 14300 1 1 167 PHE HB2 H 154.654 -4.166 -20.058 1.00 . A A . 277 PHE HB2 1 1
5 14301 1 1 167 PHE HB3 H 154.999 -3.724 -21.730 1.00 . A A . 277 PHE HB3 1 1
5 14302 1 1 167 PHE HD1 H 157.107 -2.773 -21.979 1.00 . A A . 277 PHE HD1 1 1
5 14303 1 1 167 PHE HD2 H 154.792 -1.845 -18.482 1.00 . A A . 277 PHE HD2 1 1
5 14304 1 1 167 PHE HE1 H 158.892 -1.234 -21.206 1.00 . A A . 277 PHE HE1 1 1
5 14305 1 1 167 PHE HE2 H 156.577 -0.306 -17.708 1.00 . A A . 277 PHE HE2 1 1
5 14306 1 1 167 PHE HZ H 158.626 -0.001 -19.071 1.00 . A A . 277 PHE HZ 1 1
5 14307 1 1 167 PHE N N 152.696 -2.732 -19.569 1.00 . A A . 277 PHE N 1 1
5 14308 1 1 167 PHE O O 152.985 -3.003 -23.149 1.00 . A A . 277 PHE O 1 1
5 14309 1 1 168 PHE C C 149.522 -3.204 -23.118 1.00 . A A . 278 PHE C 1 1
5 14310 1 1 168 PHE CA C 150.559 -4.241 -22.698 1.00 . A A . 278 PHE CA 1 1
5 14311 1 1 168 PHE CB C 149.850 -5.490 -22.170 1.00 . A A . 278 PHE CB 1 1
5 14312 1 1 168 PHE CD1 C 150.414 -7.404 -23.710 1.00 . A A . 278 PHE CD1 1 1
5 14313 1 1 168 PHE CD2 C 151.662 -7.161 -21.646 1.00 . A A . 278 PHE CD2 1 1
5 14314 1 1 168 PHE CE1 C 151.167 -8.539 -24.032 1.00 . A A . 278 PHE CE1 1 1
5 14315 1 1 168 PHE CE2 C 152.415 -8.297 -21.968 1.00 . A A . 278 PHE CE2 1 1
5 14316 1 1 168 PHE CG C 150.662 -6.715 -22.517 1.00 . A A . 278 PHE CG 1 1
5 14317 1 1 168 PHE CZ C 152.168 -8.986 -23.161 1.00 . A A . 278 PHE CZ 1 1
5 14318 1 1 168 PHE H H 151.174 -3.759 -20.729 1.00 . A A . 278 PHE H 1 1
5 14319 1 1 168 PHE HA H 151.151 -4.514 -23.558 1.00 . A A . 278 PHE HA 1 1
5 14320 1 1 168 PHE HB2 H 149.747 -5.418 -21.097 1.00 . A A . 278 PHE HB2 1 1
5 14321 1 1 168 PHE HB3 H 148.872 -5.566 -22.621 1.00 . A A . 278 PHE HB3 1 1
5 14322 1 1 168 PHE HD1 H 149.642 -7.059 -24.382 1.00 . A A . 278 PHE HD1 1 1
5 14323 1 1 168 PHE HD2 H 151.853 -6.630 -20.725 1.00 . A A . 278 PHE HD2 1 1
5 14324 1 1 168 PHE HE1 H 150.976 -9.071 -24.953 1.00 . A A . 278 PHE HE1 1 1
5 14325 1 1 168 PHE HE2 H 153.187 -8.642 -21.295 1.00 . A A . 278 PHE HE2 1 1
5 14326 1 1 168 PHE HZ H 152.748 -9.862 -23.410 1.00 . A A . 278 PHE HZ 1 1
5 14327 1 1 168 PHE N N 151.438 -3.697 -21.670 1.00 . A A . 278 PHE N 1 1
5 14328 1 1 168 PHE O O 149.453 -2.818 -24.285 1.00 . A A . 278 PHE O 1 1
5 14329 1 1 169 ALA C C 148.292 -0.362 -22.473 1.00 . A A . 279 ALA C 1 1
5 14330 1 1 169 ALA CA C 147.689 -1.762 -22.441 1.00 . A A . 279 ALA CA 1 1
5 14331 1 1 169 ALA CB C 146.596 -1.825 -21.373 1.00 . A A . 279 ALA CB 1 1
5 14332 1 1 169 ALA H H 148.820 -3.099 -21.246 1.00 . A A . 279 ALA H 1 1
5 14333 1 1 169 ALA HA H 147.249 -1.976 -23.403 1.00 . A A . 279 ALA HA 1 1
5 14334 1 1 169 ALA HB1 H 145.846 -2.544 -21.667 1.00 . A A . 279 ALA HB1 1 1
5 14335 1 1 169 ALA HB2 H 147.030 -2.122 -20.430 1.00 . A A . 279 ALA HB2 1 1
5 14336 1 1 169 ALA HB3 H 146.140 -0.851 -21.268 1.00 . A A . 279 ALA HB3 1 1
5 14337 1 1 169 ALA N N 148.718 -2.756 -22.159 1.00 . A A . 279 ALA N 1 1
5 14338 1 1 169 ALA O O 148.635 0.201 -21.434 1.00 . A A . 279 ALA O 1 1
5 14339 1 1 170 LYS C C 147.948 2.592 -23.465 1.00 . A A . 280 LYS C 1 1
5 14340 1 1 170 LYS CA C 148.979 1.529 -23.832 1.00 . A A . 280 LYS CA 1 1
5 14341 1 1 170 LYS CB C 149.432 1.731 -25.279 1.00 . A A . 280 LYS CB 1 1
5 14342 1 1 170 LYS CD C 150.783 3.252 -26.726 1.00 . A A . 280 LYS CD 1 1
5 14343 1 1 170 LYS CE C 151.303 4.680 -26.896 1.00 . A A . 280 LYS CE 1 1
5 14344 1 1 170 LYS CG C 149.912 3.170 -25.472 1.00 . A A . 280 LYS CG 1 1
5 14345 1 1 170 LYS H H 148.126 -0.303 -24.466 1.00 . A A . 280 LYS H 1 1
5 14346 1 1 170 LYS HA H 149.835 1.630 -23.182 1.00 . A A . 280 LYS HA 1 1
5 14347 1 1 170 LYS HB2 H 150.240 1.048 -25.501 1.00 . A A . 280 LYS HB2 1 1
5 14348 1 1 170 LYS HB3 H 148.604 1.537 -25.945 1.00 . A A . 280 LYS HB3 1 1
5 14349 1 1 170 LYS HD2 H 151.618 2.573 -26.629 1.00 . A A . 280 LYS HD2 1 1
5 14350 1 1 170 LYS HD3 H 150.196 2.980 -27.590 1.00 . A A . 280 LYS HD3 1 1
5 14351 1 1 170 LYS HE2 H 150.478 5.339 -27.125 1.00 . A A . 280 LYS HE2 1 1
5 14352 1 1 170 LYS HE3 H 151.778 5.002 -25.981 1.00 . A A . 280 LYS HE3 1 1
5 14353 1 1 170 LYS HG2 H 149.057 3.823 -25.581 1.00 . A A . 280 LYS HG2 1 1
5 14354 1 1 170 LYS HG3 H 150.491 3.475 -24.613 1.00 . A A . 280 LYS HG3 1 1
5 14355 1 1 170 LYS HZ1 H 153.193 4.310 -27.686 1.00 . A A . 280 LYS HZ1 1 1
5 14356 1 1 170 LYS HZ2 H 151.931 4.168 -28.814 1.00 . A A . 280 LYS HZ2 1 1
5 14357 1 1 170 LYS HZ3 H 152.443 5.703 -28.306 1.00 . A A . 280 LYS HZ3 1 1
5 14358 1 1 170 LYS N N 148.417 0.194 -23.673 1.00 . A A . 280 LYS N 1 1
5 14359 1 1 170 LYS NZ N 152.292 4.718 -28.010 1.00 . A A . 280 LYS NZ 1 1
5 14360 1 1 170 LYS O O 146.973 2.800 -24.187 1.00 . A A . 280 LYS O 1 1
5 14361 1 1 171 ASN C C 147.722 5.673 -22.344 1.00 . A A . 281 ASN C 1 1
5 14362 1 1 171 ASN CA C 147.252 4.297 -21.881 1.00 . A A . 281 ASN CA 1 1
5 14363 1 1 171 ASN CB C 147.156 4.275 -20.355 1.00 . A A . 281 ASN CB 1 1
5 14364 1 1 171 ASN CG C 145.729 4.589 -19.919 1.00 . A A . 281 ASN CG 1 1
5 14365 1 1 171 ASN H H 148.963 3.049 -21.801 1.00 . A A . 281 ASN H 1 1
5 14366 1 1 171 ASN HA H 146.273 4.104 -22.294 1.00 . A A . 281 ASN HA 1 1
5 14367 1 1 171 ASN HB2 H 147.434 3.296 -19.993 1.00 . A A . 281 ASN HB2 1 1
5 14368 1 1 171 ASN HB3 H 147.827 5.014 -19.943 1.00 . A A . 281 ASN HB3 1 1
5 14369 1 1 171 ASN HD21 H 145.401 5.868 -21.401 1.00 . A A . 281 ASN HD21 1 1
5 14370 1 1 171 ASN HD22 H 144.100 5.644 -20.335 1.00 . A A . 281 ASN HD22 1 1
5 14371 1 1 171 ASN N N 148.169 3.259 -22.337 1.00 . A A . 281 ASN N 1 1
5 14372 1 1 171 ASN ND2 N 145.017 5.437 -20.609 1.00 . A A . 281 ASN ND2 1 1
5 14373 1 1 171 ASN O O 146.947 6.630 -22.364 1.00 . A A . 281 ASN O 1 1
5 14374 1 1 171 ASN OD1 O 145.250 4.046 -18.923 1.00 . A A . 281 ASN OD1 1 1
5 14375 1 1 172 GLY C C 148.706 7.630 -24.292 1.00 . A A . 282 GLY C 1 1
5 14376 1 1 172 GLY CA C 149.556 7.031 -23.175 1.00 . A A . 282 GLY CA 1 1
5 14377 1 1 172 GLY H H 149.567 4.970 -22.679 1.00 . A A . 282 GLY H 1 1
5 14378 1 1 172 GLY HA2 H 149.594 7.723 -22.348 1.00 . A A . 282 GLY HA2 1 1
5 14379 1 1 172 GLY HA3 H 150.557 6.862 -23.544 1.00 . A A . 282 GLY HA3 1 1
5 14380 1 1 172 GLY N N 148.995 5.765 -22.715 1.00 . A A . 282 GLY N 1 1
5 14381 1 1 172 GLY O O 148.489 8.840 -24.338 1.00 . A A . 282 GLY O 1 1
5 14382 1 1 173 TYR C C 147.884 8.584 -26.810 1.00 . A A . 283 TYR C 1 1
5 14383 1 1 173 TYR CA C 147.402 7.229 -26.302 1.00 . A A . 283 TYR CA 1 1
5 14384 1 1 173 TYR CB C 145.943 7.339 -25.858 1.00 . A A . 283 TYR CB 1 1
5 14385 1 1 173 TYR CD1 C 144.870 5.177 -25.133 1.00 . A A . 283 TYR CD1 1 1
5 14386 1 1 173 TYR CD2 C 144.907 5.725 -27.495 1.00 . A A . 283 TYR CD2 1 1
5 14387 1 1 173 TYR CE1 C 144.201 3.981 -25.421 1.00 . A A . 283 TYR CE1 1 1
5 14388 1 1 173 TYR CE2 C 144.238 4.529 -27.783 1.00 . A A . 283 TYR CE2 1 1
5 14389 1 1 173 TYR CG C 145.222 6.049 -26.170 1.00 . A A . 283 TYR CG 1 1
5 14390 1 1 173 TYR CZ C 143.885 3.657 -26.746 1.00 . A A . 283 TYR CZ 1 1
5 14391 1 1 173 TYR H H 148.434 5.819 -25.101 1.00 . A A . 283 TYR H 1 1
5 14392 1 1 173 TYR HA H 147.468 6.510 -27.104 1.00 . A A . 283 TYR HA 1 1
5 14393 1 1 173 TYR HB2 H 145.902 7.526 -24.795 1.00 . A A . 283 TYR HB2 1 1
5 14394 1 1 173 TYR HB3 H 145.467 8.153 -26.385 1.00 . A A . 283 TYR HB3 1 1
5 14395 1 1 173 TYR HD1 H 145.113 5.426 -24.111 1.00 . A A . 283 TYR HD1 1 1
5 14396 1 1 173 TYR HD2 H 145.179 6.398 -28.295 1.00 . A A . 283 TYR HD2 1 1
5 14397 1 1 173 TYR HE1 H 143.929 3.308 -24.621 1.00 . A A . 283 TYR HE1 1 1
5 14398 1 1 173 TYR HE2 H 143.994 4.280 -28.805 1.00 . A A . 283 TYR HE2 1 1
5 14399 1 1 173 TYR HH H 142.318 2.693 -27.257 1.00 . A A . 283 TYR HH 1 1
5 14400 1 1 173 TYR N N 148.228 6.774 -25.189 1.00 . A A . 283 TYR N 1 1
5 14401 1 1 173 TYR O O 147.350 9.626 -26.430 1.00 . A A . 283 TYR O 1 1
5 14402 1 1 173 TYR OH O 143.226 2.478 -27.030 1.00 . A A . 283 TYR OH 1 1
5 14403 1 1 174 ARG C C 149.809 10.771 -27.112 1.00 . A A . 284 ARG C 1 1
5 14404 1 1 174 ARG CA C 149.442 9.796 -28.226 1.00 . A A . 284 ARG CA 1 1
5 14405 1 1 174 ARG CB C 148.419 10.448 -29.158 1.00 . A A . 284 ARG CB 1 1
5 14406 1 1 174 ARG CD C 146.944 10.022 -31.127 1.00 . A A . 284 ARG CD 1 1
5 14407 1 1 174 ARG CG C 148.183 9.544 -30.368 1.00 . A A . 284 ARG CG 1 1
5 14408 1 1 174 ARG CZ C 144.568 9.553 -30.947 1.00 . A A . 284 ARG CZ 1 1
5 14409 1 1 174 ARG H H 149.283 7.703 -27.939 1.00 . A A . 284 ARG H 1 1
5 14410 1 1 174 ARG HA H 150.330 9.563 -28.793 1.00 . A A . 284 ARG HA 1 1
5 14411 1 1 174 ARG HB2 H 147.490 10.591 -28.627 1.00 . A A . 284 ARG HB2 1 1
5 14412 1 1 174 ARG HB3 H 148.795 11.403 -29.492 1.00 . A A . 284 ARG HB3 1 1
5 14413 1 1 174 ARG HD2 H 146.681 11.015 -30.792 1.00 . A A . 284 ARG HD2 1 1
5 14414 1 1 174 ARG HD3 H 147.160 10.046 -32.184 1.00 . A A . 284 ARG HD3 1 1
5 14415 1 1 174 ARG HE H 145.999 8.180 -30.672 1.00 . A A . 284 ARG HE 1 1
5 14416 1 1 174 ARG HG2 H 149.043 9.583 -31.020 1.00 . A A . 284 ARG HG2 1 1
5 14417 1 1 174 ARG HG3 H 148.029 8.528 -30.035 1.00 . A A . 284 ARG HG3 1 1
5 14418 1 1 174 ARG HH11 H 145.075 11.436 -31.398 1.00 . A A . 284 ARG HH11 1 1
5 14419 1 1 174 ARG HH12 H 143.375 11.126 -31.277 1.00 . A A . 284 ARG HH12 1 1
5 14420 1 1 174 ARG HH21 H 143.771 7.769 -30.508 1.00 . A A . 284 ARG HH21 1 1
5 14421 1 1 174 ARG HH22 H 142.638 9.052 -30.771 1.00 . A A . 284 ARG HH22 1 1
5 14422 1 1 174 ARG N N 148.897 8.563 -27.671 1.00 . A A . 284 ARG N 1 1
5 14423 1 1 174 ARG NE N 145.823 9.121 -30.884 1.00 . A A . 284 ARG NE 1 1
5 14424 1 1 174 ARG NH1 N 144.320 10.802 -31.229 1.00 . A A . 284 ARG NH1 1 1
5 14425 1 1 174 ARG NH2 N 143.582 8.727 -30.725 1.00 . A A . 284 ARG NH2 1 1
5 14426 1 1 174 ARG O O 149.766 10.426 -25.931 1.00 . A A . 284 ARG O 1 1
5 14427 1 1 175 LEU C C 149.499 14.127 -26.497 1.00 . A A . 285 LEU C 1 1
5 14428 1 1 175 LEU CA C 150.539 13.012 -26.525 1.00 . A A . 285 LEU CA 1 1
5 14429 1 1 175 LEU CB C 151.908 13.599 -26.880 1.00 . A A . 285 LEU CB 1 1
5 14430 1 1 175 LEU CD1 C 153.002 11.497 -26.090 1.00 . A A . 285 LEU CD1 1 1
5 14431 1 1 175 LEU CD2 C 154.339 13.597 -26.305 1.00 . A A . 285 LEU CD2 1 1
5 14432 1 1 175 LEU CG C 152.969 13.019 -25.943 1.00 . A A . 285 LEU CG 1 1
5 14433 1 1 175 LEU H H 150.182 12.209 -28.453 1.00 . A A . 285 LEU H 1 1
5 14434 1 1 175 LEU HA H 150.597 12.561 -25.547 1.00 . A A . 285 LEU HA 1 1
5 14435 1 1 175 LEU HB2 H 152.153 13.348 -27.902 1.00 . A A . 285 LEU HB2 1 1
5 14436 1 1 175 LEU HB3 H 151.879 14.672 -26.769 1.00 . A A . 285 LEU HB3 1 1
5 14437 1 1 175 LEU HD11 H 152.335 11.198 -26.885 1.00 . A A . 285 LEU HD11 1 1
5 14438 1 1 175 LEU HD12 H 154.007 11.179 -26.326 1.00 . A A . 285 LEU HD12 1 1
5 14439 1 1 175 LEU HD13 H 152.687 11.039 -25.164 1.00 . A A . 285 LEU HD13 1 1
5 14440 1 1 175 LEU HD21 H 154.985 12.804 -26.651 1.00 . A A . 285 LEU HD21 1 1
5 14441 1 1 175 LEU HD22 H 154.225 14.334 -27.086 1.00 . A A . 285 LEU HD22 1 1
5 14442 1 1 175 LEU HD23 H 154.776 14.062 -25.433 1.00 . A A . 285 LEU HD23 1 1
5 14443 1 1 175 LEU HG H 152.728 13.277 -24.923 1.00 . A A . 285 LEU HG 1 1
5 14444 1 1 175 LEU N N 150.168 11.991 -27.498 1.00 . A A . 285 LEU N 1 1
5 14445 1 1 175 LEU O O 149.219 14.754 -27.519 1.00 . A A . 285 LEU O 1 1
5 14446 1 1 176 MET C C 148.539 16.675 -24.582 1.00 . A A . 286 MET C 1 1
5 14447 1 1 176 MET CA C 147.920 15.411 -25.171 1.00 . A A . 286 MET CA 1 1
5 14448 1 1 176 MET CB C 146.791 14.920 -24.261 1.00 . A A . 286 MET CB 1 1
5 14449 1 1 176 MET CE C 145.727 11.538 -23.385 1.00 . A A . 286 MET CE 1 1
5 14450 1 1 176 MET CG C 146.068 13.747 -24.926 1.00 . A A . 286 MET CG 1 1
5 14451 1 1 176 MET H H 149.191 13.836 -24.541 1.00 . A A . 286 MET H 1 1
5 14452 1 1 176 MET HA H 147.509 15.643 -26.142 1.00 . A A . 286 MET HA 1 1
5 14453 1 1 176 MET HB2 H 147.206 14.600 -23.316 1.00 . A A . 286 MET HB2 1 1
5 14454 1 1 176 MET HB3 H 146.090 15.724 -24.093 1.00 . A A . 286 MET HB3 1 1
5 14455 1 1 176 MET HE1 H 146.028 10.550 -23.077 1.00 . A A . 286 MET HE1 1 1
5 14456 1 1 176 MET HE2 H 145.669 12.182 -22.518 1.00 . A A . 286 MET HE2 1 1
5 14457 1 1 176 MET HE3 H 144.760 11.484 -23.866 1.00 . A A . 286 MET HE3 1 1
5 14458 1 1 176 MET HG2 H 145.057 13.688 -24.551 1.00 . A A . 286 MET HG2 1 1
5 14459 1 1 176 MET HG3 H 146.046 13.895 -25.995 1.00 . A A . 286 MET HG3 1 1
5 14460 1 1 176 MET N N 148.929 14.368 -25.321 1.00 . A A . 286 MET N 1 1
5 14461 1 1 176 MET O O 149.586 16.622 -23.937 1.00 . A A . 286 MET O 1 1
5 14462 1 1 176 MET SD S 146.941 12.207 -24.549 1.00 . A A . 286 MET SD 1 1
5 14463 1 1 177 ASP C C 149.721 19.431 -24.933 1.00 . A A . 287 ASP C 1 1
5 14464 1 1 177 ASP CA C 148.380 19.082 -24.295 1.00 . A A . 287 ASP CA 1 1
5 14465 1 1 177 ASP CB C 148.539 19.007 -22.776 1.00 . A A . 287 ASP CB 1 1
5 14466 1 1 177 ASP CG C 147.328 18.315 -22.158 1.00 . A A . 287 ASP CG 1 1
5 14467 1 1 177 ASP H H 147.055 17.791 -25.329 1.00 . A A . 287 ASP H 1 1
5 14468 1 1 177 ASP HA H 147.667 19.857 -24.532 1.00 . A A . 287 ASP HA 1 1
5 14469 1 1 177 ASP HB2 H 149.432 18.447 -22.536 1.00 . A A . 287 ASP HB2 1 1
5 14470 1 1 177 ASP HB3 H 148.624 20.006 -22.374 1.00 . A A . 287 ASP HB3 1 1
5 14471 1 1 177 ASP N N 147.885 17.810 -24.808 1.00 . A A . 287 ASP N 1 1
5 14472 1 1 177 ASP O O 150.568 19.961 -24.232 1.00 . A A . 287 ASP O 1 1
5 14473 1 1 177 ASP OXT O 149.881 19.164 -26.112 1.00 . A A . 287 ASP OXT 1 1
5 14474 1 1 177 ASP OD1 O 146.327 18.193 -22.845 1.00 . A A . 287 ASP OD1 1 1
5 14475 1 1 177 ASP OD2 O 147.420 17.918 -21.008 1.00 . A A . 287 ASP OD2 1 1
6 14476 1 1 1 ASN C C 129.502 33.513 -5.421 1.00 . A A . 111 ASN C 1 1
6 14477 1 1 1 ASN CA C 129.401 34.961 -4.956 1.00 . A A . 111 ASN CA 1 1
6 14478 1 1 1 ASN CB C 130.789 35.607 -4.955 1.00 . A A . 111 ASN CB 1 1
6 14479 1 1 1 ASN CG C 131.128 36.115 -3.558 1.00 . A A . 111 ASN CG 1 1
6 14480 1 1 1 ASN H1 H 129.590 34.799 -2.888 1.00 . A A . 111 ASN H1 1 1
6 14481 1 1 1 ASN H2 H 128.086 34.285 -3.490 1.00 . A A . 111 ASN H2 1 1
6 14482 1 1 1 ASN H3 H 128.443 35.943 -3.389 1.00 . A A . 111 ASN H3 1 1
6 14483 1 1 1 ASN HA H 128.752 35.508 -5.623 1.00 . A A . 111 ASN HA 1 1
6 14484 1 1 1 ASN HB2 H 131.524 34.876 -5.259 1.00 . A A . 111 ASN HB2 1 1
6 14485 1 1 1 ASN HB3 H 130.799 36.434 -5.649 1.00 . A A . 111 ASN HB3 1 1
6 14486 1 1 1 ASN HD21 H 130.065 37.782 -3.747 1.00 . A A . 111 ASN HD21 1 1
6 14487 1 1 1 ASN HD22 H 130.856 37.591 -2.258 1.00 . A A . 111 ASN HD22 1 1
6 14488 1 1 1 ASN N N 128.838 35.000 -3.577 1.00 . A A . 111 ASN N 1 1
6 14489 1 1 1 ASN ND2 N 130.643 37.258 -3.154 1.00 . A A . 111 ASN ND2 1 1
6 14490 1 1 1 ASN O O 129.287 33.212 -6.596 1.00 . A A . 111 ASN O 1 1
6 14491 1 1 1 ASN OD1 O 131.855 35.455 -2.815 1.00 . A A . 111 ASN OD1 1 1
6 14492 1 1 2 SER C C 128.879 30.391 -4.115 1.00 . A A . 112 SER C 1 1
6 14493 1 1 2 SER CA C 129.960 31.204 -4.820 1.00 . A A . 112 SER CA 1 1
6 14494 1 1 2 SER CB C 131.340 30.694 -4.401 1.00 . A A . 112 SER CB 1 1
6 14495 1 1 2 SER H H 129.993 32.919 -3.574 1.00 . A A . 112 SER H 1 1
6 14496 1 1 2 SER HA H 129.852 31.080 -5.887 1.00 . A A . 112 SER HA 1 1
6 14497 1 1 2 SER HB2 H 132.095 31.400 -4.713 1.00 . A A . 112 SER HB2 1 1
6 14498 1 1 2 SER HB3 H 131.372 30.583 -3.327 1.00 . A A . 112 SER HB3 1 1
6 14499 1 1 2 SER HG H 132.478 29.449 -5.369 1.00 . A A . 112 SER HG 1 1
6 14500 1 1 2 SER N N 129.832 32.620 -4.493 1.00 . A A . 112 SER N 1 1
6 14501 1 1 2 SER O O 128.784 29.178 -4.298 1.00 . A A . 112 SER O 1 1
6 14502 1 1 2 SER OG O 131.586 29.437 -5.014 1.00 . A A . 112 SER OG 1 1
6 14503 1 1 3 ALA C C 127.570 29.418 -1.562 1.00 . A A . 113 ALA C 1 1
6 14504 1 1 3 ALA CA C 126.996 30.396 -2.582 1.00 . A A . 113 ALA CA 1 1
6 14505 1 1 3 ALA CB C 126.092 29.644 -3.560 1.00 . A A . 113 ALA CB 1 1
6 14506 1 1 3 ALA H H 128.191 32.034 -3.202 1.00 . A A . 113 ALA H 1 1
6 14507 1 1 3 ALA HA H 126.407 31.136 -2.063 1.00 . A A . 113 ALA HA 1 1
6 14508 1 1 3 ALA HB1 H 125.108 29.533 -3.129 1.00 . A A . 113 ALA HB1 1 1
6 14509 1 1 3 ALA HB2 H 126.020 30.200 -4.484 1.00 . A A . 113 ALA HB2 1 1
6 14510 1 1 3 ALA HB3 H 126.510 28.668 -3.760 1.00 . A A . 113 ALA HB3 1 1
6 14511 1 1 3 ALA N N 128.068 31.067 -3.309 1.00 . A A . 113 ALA N 1 1
6 14512 1 1 3 ALA O O 128.557 29.716 -0.888 1.00 . A A . 113 ALA O 1 1
6 14513 1 1 4 VAL C C 128.497 26.377 -1.130 1.00 . A A . 114 VAL C 1 1
6 14514 1 1 4 VAL CA C 127.398 27.235 -0.510 1.00 . A A . 114 VAL CA 1 1
6 14515 1 1 4 VAL CB C 126.224 26.345 -0.099 1.00 . A A . 114 VAL CB 1 1
6 14516 1 1 4 VAL CG1 C 126.528 25.687 1.247 1.00 . A A . 114 VAL CG1 1 1
6 14517 1 1 4 VAL CG2 C 124.959 27.195 0.024 1.00 . A A . 114 VAL CG2 1 1
6 14518 1 1 4 VAL H H 126.162 28.071 -2.015 1.00 . A A . 114 VAL H 1 1
6 14519 1 1 4 VAL HA H 127.789 27.723 0.370 1.00 . A A . 114 VAL HA 1 1
6 14520 1 1 4 VAL HB H 126.073 25.580 -0.847 1.00 . A A . 114 VAL HB 1 1
6 14521 1 1 4 VAL HG11 H 127.474 25.169 1.190 1.00 . A A . 114 VAL HG11 1 1
6 14522 1 1 4 VAL HG12 H 126.579 26.445 2.015 1.00 . A A . 114 VAL HG12 1 1
6 14523 1 1 4 VAL HG13 H 125.746 24.982 1.488 1.00 . A A . 114 VAL HG13 1 1
6 14524 1 1 4 VAL HG21 H 124.700 27.599 -0.944 1.00 . A A . 114 VAL HG21 1 1
6 14525 1 1 4 VAL HG22 H 124.147 26.582 0.387 1.00 . A A . 114 VAL HG22 1 1
6 14526 1 1 4 VAL HG23 H 125.136 28.005 0.716 1.00 . A A . 114 VAL HG23 1 1
6 14527 1 1 4 VAL N N 126.944 28.251 -1.453 1.00 . A A . 114 VAL N 1 1
6 14528 1 1 4 VAL O O 128.383 25.938 -2.274 1.00 . A A . 114 VAL O 1 1
6 14529 1 1 5 SER C C 130.286 23.860 -0.896 1.00 . A A . 115 SER C 1 1
6 14530 1 1 5 SER CA C 130.674 25.335 -0.849 1.00 . A A . 115 SER CA 1 1
6 14531 1 1 5 SER CB C 131.886 25.516 0.066 1.00 . A A . 115 SER CB 1 1
6 14532 1 1 5 SER H H 129.594 26.519 0.538 1.00 . A A . 115 SER H 1 1
6 14533 1 1 5 SER HA H 130.937 25.660 -1.845 1.00 . A A . 115 SER HA 1 1
6 14534 1 1 5 SER HB2 H 132.400 24.572 0.175 1.00 . A A . 115 SER HB2 1 1
6 14535 1 1 5 SER HB3 H 132.558 26.245 -0.365 1.00 . A A . 115 SER HB3 1 1
6 14536 1 1 5 SER HG H 130.502 25.851 1.390 1.00 . A A . 115 SER HG 1 1
6 14537 1 1 5 SER N N 129.559 26.143 -0.366 1.00 . A A . 115 SER N 1 1
6 14538 1 1 5 SER O O 129.931 23.269 0.125 1.00 . A A . 115 SER O 1 1
6 14539 1 1 5 SER OG O 131.453 25.968 1.341 1.00 . A A . 115 SER OG 1 1
6 14540 1 1 6 THR C C 131.124 20.979 -1.695 1.00 . A A . 116 THR C 1 1
6 14541 1 1 6 THR CA C 130.016 21.864 -2.253 1.00 . A A . 116 THR CA 1 1
6 14542 1 1 6 THR CB C 129.807 21.549 -3.736 1.00 . A A . 116 THR CB 1 1
6 14543 1 1 6 THR CG2 C 128.454 22.098 -4.191 1.00 . A A . 116 THR CG2 1 1
6 14544 1 1 6 THR H H 130.652 23.788 -2.862 1.00 . A A . 116 THR H 1 1
6 14545 1 1 6 THR HA H 129.100 21.659 -1.720 1.00 . A A . 116 THR HA 1 1
6 14546 1 1 6 THR HB H 129.825 20.480 -3.883 1.00 . A A . 116 THR HB 1 1
6 14547 1 1 6 THR HG1 H 130.439 22.653 -5.207 1.00 . A A . 116 THR HG1 1 1
6 14548 1 1 6 THR HG21 H 127.670 21.425 -3.878 1.00 . A A . 116 THR HG21 1 1
6 14549 1 1 6 THR HG22 H 128.293 23.070 -3.750 1.00 . A A . 116 THR HG22 1 1
6 14550 1 1 6 THR HG23 H 128.446 22.185 -5.268 1.00 . A A . 116 THR HG23 1 1
6 14551 1 1 6 THR N N 130.358 23.270 -2.085 1.00 . A A . 116 THR N 1 1
6 14552 1 1 6 THR O O 130.873 19.866 -1.235 1.00 . A A . 116 THR O 1 1
6 14553 1 1 6 THR OG1 O 130.845 22.151 -4.496 1.00 . A A . 116 THR OG1 1 1
6 14554 1 1 7 GLU C C 133.260 20.271 0.185 1.00 . A A . 117 GLU C 1 1
6 14555 1 1 7 GLU CA C 133.497 20.734 -1.249 1.00 . A A . 117 GLU CA 1 1
6 14556 1 1 7 GLU CB C 134.754 21.603 -1.308 1.00 . A A . 117 GLU CB 1 1
6 14557 1 1 7 GLU CD C 136.104 22.909 -2.960 1.00 . A A . 117 GLU CD 1 1
6 14558 1 1 7 GLU CG C 134.694 22.505 -2.542 1.00 . A A . 117 GLU CG 1 1
6 14559 1 1 7 GLU H H 132.489 22.376 -2.128 1.00 . A A . 117 GLU H 1 1
6 14560 1 1 7 GLU HA H 133.642 19.870 -1.877 1.00 . A A . 117 GLU HA 1 1
6 14561 1 1 7 GLU HB2 H 134.811 22.212 -0.417 1.00 . A A . 117 GLU HB2 1 1
6 14562 1 1 7 GLU HB3 H 135.627 20.970 -1.368 1.00 . A A . 117 GLU HB3 1 1
6 14563 1 1 7 GLU HG2 H 134.220 21.971 -3.353 1.00 . A A . 117 GLU HG2 1 1
6 14564 1 1 7 GLU HG3 H 134.121 23.391 -2.310 1.00 . A A . 117 GLU HG3 1 1
6 14565 1 1 7 GLU N N 132.351 21.484 -1.746 1.00 . A A . 117 GLU N 1 1
6 14566 1 1 7 GLU O O 133.726 19.205 0.589 1.00 . A A . 117 GLU O 1 1
6 14567 1 1 7 GLU OE1 O 136.976 22.056 -2.933 1.00 . A A . 117 GLU OE1 1 1
6 14568 1 1 7 GLU OE2 O 136.291 24.065 -3.301 1.00 . A A . 117 GLU OE2 1 1
6 14569 1 1 8 ASP C C 131.496 19.416 2.427 1.00 . A A . 118 ASP C 1 1
6 14570 1 1 8 ASP CA C 132.243 20.743 2.340 1.00 . A A . 118 ASP CA 1 1
6 14571 1 1 8 ASP CB C 131.398 21.846 2.980 1.00 . A A . 118 ASP CB 1 1
6 14572 1 1 8 ASP CG C 132.282 22.756 3.826 1.00 . A A . 118 ASP CG 1 1
6 14573 1 1 8 ASP H H 132.189 21.916 0.576 1.00 . A A . 118 ASP H 1 1
6 14574 1 1 8 ASP HA H 133.172 20.658 2.883 1.00 . A A . 118 ASP HA 1 1
6 14575 1 1 8 ASP HB2 H 130.922 22.429 2.204 1.00 . A A . 118 ASP HB2 1 1
6 14576 1 1 8 ASP HB3 H 130.640 21.398 3.608 1.00 . A A . 118 ASP HB3 1 1
6 14577 1 1 8 ASP N N 132.534 21.079 0.951 1.00 . A A . 118 ASP N 1 1
6 14578 1 1 8 ASP O O 131.707 18.634 3.354 1.00 . A A . 118 ASP O 1 1
6 14579 1 1 8 ASP OD1 O 132.697 23.784 3.319 1.00 . A A . 118 ASP OD1 1 1
6 14580 1 1 8 ASP OD2 O 132.532 22.410 4.969 1.00 . A A . 118 ASP OD2 1 1
6 14581 1 1 9 LEU C C 130.724 16.764 1.024 1.00 . A A . 119 LEU C 1 1
6 14582 1 1 9 LEU CA C 129.848 17.940 1.434 1.00 . A A . 119 LEU CA 1 1
6 14583 1 1 9 LEU CB C 128.688 18.084 0.447 1.00 . A A . 119 LEU CB 1 1
6 14584 1 1 9 LEU CD1 C 126.757 18.161 2.060 1.00 . A A . 119 LEU CD1 1 1
6 14585 1 1 9 LEU CD2 C 128.187 20.189 1.726 1.00 . A A . 119 LEU CD2 1 1
6 14586 1 1 9 LEU CG C 127.576 18.962 1.041 1.00 . A A . 119 LEU CG 1 1
6 14587 1 1 9 LEU H H 130.491 19.827 0.746 1.00 . A A . 119 LEU H 1 1
6 14588 1 1 9 LEU HA H 129.454 17.748 2.416 1.00 . A A . 119 LEU HA 1 1
6 14589 1 1 9 LEU HB2 H 129.052 18.540 -0.464 1.00 . A A . 119 LEU HB2 1 1
6 14590 1 1 9 LEU HB3 H 128.293 17.110 0.223 1.00 . A A . 119 LEU HB3 1 1
6 14591 1 1 9 LEU HD11 H 127.309 18.075 2.983 1.00 . A A . 119 LEU HD11 1 1
6 14592 1 1 9 LEU HD12 H 125.824 18.671 2.249 1.00 . A A . 119 LEU HD12 1 1
6 14593 1 1 9 LEU HD13 H 126.553 17.176 1.669 1.00 . A A . 119 LEU HD13 1 1
6 14594 1 1 9 LEU HD21 H 128.878 20.671 1.051 1.00 . A A . 119 LEU HD21 1 1
6 14595 1 1 9 LEU HD22 H 127.400 20.880 1.989 1.00 . A A . 119 LEU HD22 1 1
6 14596 1 1 9 LEU HD23 H 128.709 19.883 2.620 1.00 . A A . 119 LEU HD23 1 1
6 14597 1 1 9 LEU HG H 126.924 19.292 0.246 1.00 . A A . 119 LEU HG 1 1
6 14598 1 1 9 LEU N N 130.622 19.169 1.458 1.00 . A A . 119 LEU N 1 1
6 14599 1 1 9 LEU O O 130.759 15.740 1.706 1.00 . A A . 119 LEU O 1 1
6 14600 1 1 10 LYS C C 133.101 15.273 0.590 1.00 . A A . 120 LYS C 1 1
6 14601 1 1 10 LYS CA C 132.298 15.845 -0.570 1.00 . A A . 120 LYS CA 1 1
6 14602 1 1 10 LYS CB C 133.253 16.390 -1.640 1.00 . A A . 120 LYS CB 1 1
6 14603 1 1 10 LYS CD C 133.439 15.483 -3.972 1.00 . A A . 120 LYS CD 1 1
6 14604 1 1 10 LYS CE C 131.917 15.571 -4.122 1.00 . A A . 120 LYS CE 1 1
6 14605 1 1 10 LYS CG C 133.805 15.245 -2.503 1.00 . A A . 120 LYS CG 1 1
6 14606 1 1 10 LYS H H 131.371 17.750 -0.596 1.00 . A A . 120 LYS H 1 1
6 14607 1 1 10 LYS HA H 131.687 15.069 -0.996 1.00 . A A . 120 LYS HA 1 1
6 14608 1 1 10 LYS HB2 H 132.723 17.091 -2.268 1.00 . A A . 120 LYS HB2 1 1
6 14609 1 1 10 LYS HB3 H 134.075 16.898 -1.157 1.00 . A A . 120 LYS HB3 1 1
6 14610 1 1 10 LYS HD2 H 133.887 16.406 -4.309 1.00 . A A . 120 LYS HD2 1 1
6 14611 1 1 10 LYS HD3 H 133.810 14.665 -4.571 1.00 . A A . 120 LYS HD3 1 1
6 14612 1 1 10 LYS HE2 H 131.443 15.137 -3.254 1.00 . A A . 120 LYS HE2 1 1
6 14613 1 1 10 LYS HE3 H 131.624 16.607 -4.214 1.00 . A A . 120 LYS HE3 1 1
6 14614 1 1 10 LYS HG2 H 134.881 15.214 -2.405 1.00 . A A . 120 LYS HG2 1 1
6 14615 1 1 10 LYS HG3 H 133.391 14.304 -2.179 1.00 . A A . 120 LYS HG3 1 1
6 14616 1 1 10 LYS HZ1 H 131.321 15.502 -6.116 1.00 . A A . 120 LYS HZ1 1 1
6 14617 1 1 10 LYS HZ2 H 132.245 14.164 -5.622 1.00 . A A . 120 LYS HZ2 1 1
6 14618 1 1 10 LYS HZ3 H 130.623 14.297 -5.142 1.00 . A A . 120 LYS HZ3 1 1
6 14619 1 1 10 LYS N N 131.433 16.913 -0.090 1.00 . A A . 120 LYS N 1 1
6 14620 1 1 10 LYS NZ N 131.495 14.828 -5.343 1.00 . A A . 120 LYS NZ 1 1
6 14621 1 1 10 LYS O O 133.390 14.077 0.634 1.00 . A A . 120 LYS O 1 1
6 14622 1 1 11 GLU C C 133.279 15.070 3.729 1.00 . A A . 121 GLU C 1 1
6 14623 1 1 11 GLU CA C 134.203 15.716 2.701 1.00 . A A . 121 GLU CA 1 1
6 14624 1 1 11 GLU CB C 134.909 16.920 3.326 1.00 . A A . 121 GLU CB 1 1
6 14625 1 1 11 GLU CD C 136.992 15.607 3.777 1.00 . A A . 121 GLU CD 1 1
6 14626 1 1 11 GLU CG C 136.412 16.825 3.065 1.00 . A A . 121 GLU CG 1 1
6 14627 1 1 11 GLU H H 133.178 17.077 1.448 1.00 . A A . 121 GLU H 1 1
6 14628 1 1 11 GLU HA H 134.946 14.996 2.395 1.00 . A A . 121 GLU HA 1 1
6 14629 1 1 11 GLU HB2 H 134.527 17.827 2.884 1.00 . A A . 121 GLU HB2 1 1
6 14630 1 1 11 GLU HB3 H 134.729 16.932 4.391 1.00 . A A . 121 GLU HB3 1 1
6 14631 1 1 11 GLU HG2 H 136.581 16.734 2.003 1.00 . A A . 121 GLU HG2 1 1
6 14632 1 1 11 GLU HG3 H 136.897 17.719 3.431 1.00 . A A . 121 GLU HG3 1 1
6 14633 1 1 11 GLU N N 133.446 16.138 1.534 1.00 . A A . 121 GLU N 1 1
6 14634 1 1 11 GLU O O 133.657 14.111 4.398 1.00 . A A . 121 GLU O 1 1
6 14635 1 1 11 GLU OE1 O 137.263 14.626 3.105 1.00 . A A . 121 GLU OE1 1 1
6 14636 1 1 11 GLU OE2 O 137.157 15.674 4.984 1.00 . A A . 121 GLU OE2 1 1
6 14637 1 1 12 CYS C C 130.828 13.588 4.540 1.00 . A A . 122 CYS C 1 1
6 14638 1 1 12 CYS CA C 131.110 15.065 4.817 1.00 . A A . 122 CYS CA 1 1
6 14639 1 1 12 CYS CB C 129.805 15.855 4.768 1.00 . A A . 122 CYS CB 1 1
6 14640 1 1 12 CYS H H 131.815 16.369 3.299 1.00 . A A . 122 CYS H 1 1
6 14641 1 1 12 CYS HA H 131.537 15.158 5.807 1.00 . A A . 122 CYS HA 1 1
6 14642 1 1 12 CYS HB2 H 129.456 15.909 3.748 1.00 . A A . 122 CYS HB2 1 1
6 14643 1 1 12 CYS HB3 H 129.065 15.358 5.378 1.00 . A A . 122 CYS HB3 1 1
6 14644 1 1 12 CYS HG H 129.242 17.986 5.411 1.00 . A A . 122 CYS HG 1 1
6 14645 1 1 12 CYS N N 132.067 15.602 3.855 1.00 . A A . 122 CYS N 1 1
6 14646 1 1 12 CYS O O 130.757 12.778 5.464 1.00 . A A . 122 CYS O 1 1
6 14647 1 1 12 CYS SG S 130.085 17.528 5.400 1.00 . A A . 122 CYS SG 1 1
6 14648 1 1 13 LEU C C 131.617 10.988 3.309 1.00 . A A . 123 LEU C 1 1
6 14649 1 1 13 LEU CA C 130.407 11.834 2.934 1.00 . A A . 123 LEU CA 1 1
6 14650 1 1 13 LEU CB C 130.097 11.632 1.438 1.00 . A A . 123 LEU CB 1 1
6 14651 1 1 13 LEU CD1 C 130.764 12.464 -0.811 1.00 . A A . 123 LEU CD1 1 1
6 14652 1 1 13 LEU CD2 C 129.116 13.761 0.534 1.00 . A A . 123 LEU CD2 1 1
6 14653 1 1 13 LEU CG C 130.378 12.892 0.607 1.00 . A A . 123 LEU CG 1 1
6 14654 1 1 13 LEU H H 130.717 13.909 2.567 1.00 . A A . 123 LEU H 1 1
6 14655 1 1 13 LEU HA H 129.566 11.488 3.513 1.00 . A A . 123 LEU HA 1 1
6 14656 1 1 13 LEU HB2 H 130.707 10.825 1.061 1.00 . A A . 123 LEU HB2 1 1
6 14657 1 1 13 LEU HB3 H 129.062 11.364 1.331 1.00 . A A . 123 LEU HB3 1 1
6 14658 1 1 13 LEU HD11 H 131.832 12.318 -0.864 1.00 . A A . 123 LEU HD11 1 1
6 14659 1 1 13 LEU HD12 H 130.262 11.539 -1.058 1.00 . A A . 123 LEU HD12 1 1
6 14660 1 1 13 LEU HD13 H 130.468 13.229 -1.512 1.00 . A A . 123 LEU HD13 1 1
6 14661 1 1 13 LEU HD21 H 128.642 13.813 1.508 1.00 . A A . 123 LEU HD21 1 1
6 14662 1 1 13 LEU HD22 H 129.382 14.756 0.210 1.00 . A A . 123 LEU HD22 1 1
6 14663 1 1 13 LEU HD23 H 128.430 13.328 -0.178 1.00 . A A . 123 LEU HD23 1 1
6 14664 1 1 13 LEU HG H 131.189 13.453 1.041 1.00 . A A . 123 LEU HG 1 1
6 14665 1 1 13 LEU N N 130.663 13.232 3.272 1.00 . A A . 123 LEU N 1 1
6 14666 1 1 13 LEU O O 131.480 9.916 3.896 1.00 . A A . 123 LEU O 1 1
6 14667 1 1 14 LYS C C 134.044 10.291 4.727 1.00 . A A . 124 LYS C 1 1
6 14668 1 1 14 LYS CA C 134.030 10.764 3.279 1.00 . A A . 124 LYS CA 1 1
6 14669 1 1 14 LYS CB C 135.237 11.663 3.035 1.00 . A A . 124 LYS CB 1 1
6 14670 1 1 14 LYS CD C 136.913 11.508 4.879 1.00 . A A . 124 LYS CD 1 1
6 14671 1 1 14 LYS CE C 138.227 10.858 5.317 1.00 . A A . 124 LYS CE 1 1
6 14672 1 1 14 LYS CG C 136.496 10.950 3.520 1.00 . A A . 124 LYS CG 1 1
6 14673 1 1 14 LYS H H 132.847 12.339 2.502 1.00 . A A . 124 LYS H 1 1
6 14674 1 1 14 LYS HA H 134.110 9.905 2.638 1.00 . A A . 124 LYS HA 1 1
6 14675 1 1 14 LYS HB2 H 135.324 11.873 1.979 1.00 . A A . 124 LYS HB2 1 1
6 14676 1 1 14 LYS HB3 H 135.118 12.586 3.578 1.00 . A A . 124 LYS HB3 1 1
6 14677 1 1 14 LYS HD2 H 137.047 12.578 4.803 1.00 . A A . 124 LYS HD2 1 1
6 14678 1 1 14 LYS HD3 H 136.147 11.291 5.603 1.00 . A A . 124 LYS HD3 1 1
6 14679 1 1 14 LYS HE2 H 139.023 11.587 5.270 1.00 . A A . 124 LYS HE2 1 1
6 14680 1 1 14 LYS HE3 H 138.130 10.498 6.330 1.00 . A A . 124 LYS HE3 1 1
6 14681 1 1 14 LYS HG2 H 136.299 9.891 3.610 1.00 . A A . 124 LYS HG2 1 1
6 14682 1 1 14 LYS HG3 H 137.286 11.108 2.815 1.00 . A A . 124 LYS HG3 1 1
6 14683 1 1 14 LYS HZ1 H 138.579 10.055 3.428 1.00 . A A . 124 LYS HZ1 1 1
6 14684 1 1 14 LYS HZ2 H 139.465 9.313 4.673 1.00 . A A . 124 LYS HZ2 1 1
6 14685 1 1 14 LYS HZ3 H 137.810 8.987 4.503 1.00 . A A . 124 LYS HZ3 1 1
6 14686 1 1 14 LYS N N 132.800 11.480 2.969 1.00 . A A . 124 LYS N 1 1
6 14687 1 1 14 LYS NZ N 138.544 9.717 4.412 1.00 . A A . 124 LYS NZ 1 1
6 14688 1 1 14 LYS O O 134.426 9.155 5.010 1.00 . A A . 124 LYS O 1 1
6 14689 1 1 15 LYS C C 133.113 9.413 7.270 1.00 . A A . 125 LYS C 1 1
6 14690 1 1 15 LYS CA C 133.661 10.821 7.053 1.00 . A A . 125 LYS CA 1 1
6 14691 1 1 15 LYS CB C 132.811 11.803 7.856 1.00 . A A . 125 LYS CB 1 1
6 14692 1 1 15 LYS CD C 134.439 13.678 7.500 1.00 . A A . 125 LYS CD 1 1
6 14693 1 1 15 LYS CE C 134.552 15.135 7.074 1.00 . A A . 125 LYS CE 1 1
6 14694 1 1 15 LYS CG C 132.988 13.231 7.344 1.00 . A A . 125 LYS CG 1 1
6 14695 1 1 15 LYS H H 133.381 12.065 5.377 1.00 . A A . 125 LYS H 1 1
6 14696 1 1 15 LYS HA H 134.676 10.870 7.411 1.00 . A A . 125 LYS HA 1 1
6 14697 1 1 15 LYS HB2 H 131.771 11.523 7.777 1.00 . A A . 125 LYS HB2 1 1
6 14698 1 1 15 LYS HB3 H 133.111 11.761 8.884 1.00 . A A . 125 LYS HB3 1 1
6 14699 1 1 15 LYS HD2 H 134.741 13.583 8.525 1.00 . A A . 125 LYS HD2 1 1
6 14700 1 1 15 LYS HD3 H 135.076 13.071 6.875 1.00 . A A . 125 LYS HD3 1 1
6 14701 1 1 15 LYS HE2 H 134.808 15.176 6.037 1.00 . A A . 125 LYS HE2 1 1
6 14702 1 1 15 LYS HE3 H 133.607 15.628 7.227 1.00 . A A . 125 LYS HE3 1 1
6 14703 1 1 15 LYS HG2 H 132.714 13.284 6.309 1.00 . A A . 125 LYS HG2 1 1
6 14704 1 1 15 LYS HG3 H 132.352 13.886 7.913 1.00 . A A . 125 LYS HG3 1 1
6 14705 1 1 15 LYS HZ1 H 136.546 15.536 7.522 1.00 . A A . 125 LYS HZ1 1 1
6 14706 1 1 15 LYS HZ2 H 135.497 16.843 7.799 1.00 . A A . 125 LYS HZ2 1 1
6 14707 1 1 15 LYS HZ3 H 135.519 15.532 8.875 1.00 . A A . 125 LYS HZ3 1 1
6 14708 1 1 15 LYS N N 133.654 11.169 5.645 1.00 . A A . 125 LYS N 1 1
6 14709 1 1 15 LYS NZ N 135.608 15.813 7.878 1.00 . A A . 125 LYS NZ 1 1
6 14710 1 1 15 LYS O O 133.538 8.707 8.184 1.00 . A A . 125 LYS O 1 1
6 14711 1 1 16 GLN C C 132.467 6.616 5.974 1.00 . A A . 126 GLN C 1 1
6 14712 1 1 16 GLN CA C 131.554 7.692 6.557 1.00 . A A . 126 GLN CA 1 1
6 14713 1 1 16 GLN CB C 130.206 7.664 5.833 1.00 . A A . 126 GLN CB 1 1
6 14714 1 1 16 GLN CD C 128.793 6.945 7.768 1.00 . A A . 126 GLN CD 1 1
6 14715 1 1 16 GLN CG C 129.098 8.083 6.800 1.00 . A A . 126 GLN CG 1 1
6 14716 1 1 16 GLN H H 131.851 9.621 5.729 1.00 . A A . 126 GLN H 1 1
6 14717 1 1 16 GLN HA H 131.387 7.480 7.601 1.00 . A A . 126 GLN HA 1 1
6 14718 1 1 16 GLN HB2 H 130.233 8.346 4.997 1.00 . A A . 126 GLN HB2 1 1
6 14719 1 1 16 GLN HB3 H 130.010 6.664 5.476 1.00 . A A . 126 GLN HB3 1 1
6 14720 1 1 16 GLN HE21 H 127.697 5.929 6.459 1.00 . A A . 126 GLN HE21 1 1
6 14721 1 1 16 GLN HE22 H 127.851 5.210 7.990 1.00 . A A . 126 GLN HE22 1 1
6 14722 1 1 16 GLN HG2 H 129.419 8.951 7.358 1.00 . A A . 126 GLN HG2 1 1
6 14723 1 1 16 GLN HG3 H 128.207 8.327 6.240 1.00 . A A . 126 GLN HG3 1 1
6 14724 1 1 16 GLN N N 132.159 9.014 6.434 1.00 . A A . 126 GLN N 1 1
6 14725 1 1 16 GLN NE2 N 128.052 5.945 7.373 1.00 . A A . 126 GLN NE2 1 1
6 14726 1 1 16 GLN O O 132.622 5.543 6.552 1.00 . A A . 126 GLN O 1 1
6 14727 1 1 16 GLN OE1 O 129.240 6.967 8.914 1.00 . A A . 126 GLN OE1 1 1
6 14728 1 1 17 LEU C C 135.001 5.397 5.099 1.00 . A A . 127 LEU C 1 1
6 14729 1 1 17 LEU CA C 133.939 5.959 4.153 1.00 . A A . 127 LEU CA 1 1
6 14730 1 1 17 LEU CB C 134.632 6.662 2.987 1.00 . A A . 127 LEU CB 1 1
6 14731 1 1 17 LEU CD1 C 132.440 6.654 1.788 1.00 . A A . 127 LEU CD1 1 1
6 14732 1 1 17 LEU CD2 C 134.558 7.071 0.527 1.00 . A A . 127 LEU CD2 1 1
6 14733 1 1 17 LEU CG C 133.926 6.298 1.686 1.00 . A A . 127 LEU CG 1 1
6 14734 1 1 17 LEU H H 132.884 7.774 4.396 1.00 . A A . 127 LEU H 1 1
6 14735 1 1 17 LEU HA H 133.350 5.145 3.763 1.00 . A A . 127 LEU HA 1 1
6 14736 1 1 17 LEU HB2 H 134.589 7.731 3.136 1.00 . A A . 127 LEU HB2 1 1
6 14737 1 1 17 LEU HB3 H 135.663 6.344 2.936 1.00 . A A . 127 LEU HB3 1 1
6 14738 1 1 17 LEU HD11 H 132.294 7.367 2.586 1.00 . A A . 127 LEU HD11 1 1
6 14739 1 1 17 LEU HD12 H 132.107 7.086 0.854 1.00 . A A . 127 LEU HD12 1 1
6 14740 1 1 17 LEU HD13 H 131.868 5.761 1.994 1.00 . A A . 127 LEU HD13 1 1
6 14741 1 1 17 LEU HD21 H 135.228 6.421 -0.016 1.00 . A A . 127 LEU HD21 1 1
6 14742 1 1 17 LEU HD22 H 133.782 7.423 -0.136 1.00 . A A . 127 LEU HD22 1 1
6 14743 1 1 17 LEU HD23 H 135.110 7.914 0.915 1.00 . A A . 127 LEU HD23 1 1
6 14744 1 1 17 LEU HG H 134.032 5.242 1.514 1.00 . A A . 127 LEU HG 1 1
6 14745 1 1 17 LEU N N 133.056 6.907 4.820 1.00 . A A . 127 LEU N 1 1
6 14746 1 1 17 LEU O O 135.095 4.187 5.290 1.00 . A A . 127 LEU O 1 1
6 14747 1 1 18 GLU C C 136.388 4.911 7.658 1.00 . A A . 128 GLU C 1 1
6 14748 1 1 18 GLU CA C 136.885 5.859 6.567 1.00 . A A . 128 GLU CA 1 1
6 14749 1 1 18 GLU CB C 137.526 7.086 7.216 1.00 . A A . 128 GLU CB 1 1
6 14750 1 1 18 GLU CD C 136.805 9.015 8.637 1.00 . A A . 128 GLU CD 1 1
6 14751 1 1 18 GLU CG C 136.468 8.173 7.411 1.00 . A A . 128 GLU CG 1 1
6 14752 1 1 18 GLU H H 135.702 7.232 5.467 1.00 . A A . 128 GLU H 1 1
6 14753 1 1 18 GLU HA H 137.639 5.349 5.987 1.00 . A A . 128 GLU HA 1 1
6 14754 1 1 18 GLU HB2 H 137.940 6.810 8.174 1.00 . A A . 128 GLU HB2 1 1
6 14755 1 1 18 GLU HB3 H 138.311 7.462 6.578 1.00 . A A . 128 GLU HB3 1 1
6 14756 1 1 18 GLU HG2 H 136.441 8.806 6.538 1.00 . A A . 128 GLU HG2 1 1
6 14757 1 1 18 GLU HG3 H 135.502 7.711 7.548 1.00 . A A . 128 GLU HG3 1 1
6 14758 1 1 18 GLU N N 135.812 6.280 5.669 1.00 . A A . 128 GLU N 1 1
6 14759 1 1 18 GLU O O 136.967 3.846 7.874 1.00 . A A . 128 GLU O 1 1
6 14760 1 1 18 GLU OE1 O 136.528 8.563 9.736 1.00 . A A . 128 GLU OE1 1 1
6 14761 1 1 18 GLU OE2 O 137.335 10.099 8.459 1.00 . A A . 128 GLU OE2 1 1
6 14762 1 1 19 PHE C C 133.962 3.329 8.931 1.00 . A A . 129 PHE C 1 1
6 14763 1 1 19 PHE CA C 134.801 4.497 9.449 1.00 . A A . 129 PHE CA 1 1
6 14764 1 1 19 PHE CB C 133.943 5.370 10.364 1.00 . A A . 129 PHE CB 1 1
6 14765 1 1 19 PHE CD1 C 135.748 5.714 12.088 1.00 . A A . 129 PHE CD1 1 1
6 14766 1 1 19 PHE CD2 C 133.636 4.748 12.786 1.00 . A A . 129 PHE CD2 1 1
6 14767 1 1 19 PHE CE1 C 136.222 5.628 13.403 1.00 . A A . 129 PHE CE1 1 1
6 14768 1 1 19 PHE CE2 C 134.110 4.662 14.101 1.00 . A A . 129 PHE CE2 1 1
6 14769 1 1 19 PHE CG C 134.455 5.274 11.781 1.00 . A A . 129 PHE CG 1 1
6 14770 1 1 19 PHE CZ C 135.403 5.102 14.409 1.00 . A A . 129 PHE CZ 1 1
6 14771 1 1 19 PHE H H 134.927 6.179 8.162 1.00 . A A . 129 PHE H 1 1
6 14772 1 1 19 PHE HA H 135.624 4.104 10.025 1.00 . A A . 129 PHE HA 1 1
6 14773 1 1 19 PHE HB2 H 133.997 6.394 10.033 1.00 . A A . 129 PHE HB2 1 1
6 14774 1 1 19 PHE HB3 H 132.918 5.032 10.328 1.00 . A A . 129 PHE HB3 1 1
6 14775 1 1 19 PHE HD1 H 136.379 6.120 11.312 1.00 . A A . 129 PHE HD1 1 1
6 14776 1 1 19 PHE HD2 H 132.639 4.409 12.548 1.00 . A A . 129 PHE HD2 1 1
6 14777 1 1 19 PHE HE1 H 137.219 5.967 13.640 1.00 . A A . 129 PHE HE1 1 1
6 14778 1 1 19 PHE HE2 H 133.478 4.256 14.877 1.00 . A A . 129 PHE HE2 1 1
6 14779 1 1 19 PHE HZ H 135.768 5.035 15.423 1.00 . A A . 129 PHE HZ 1 1
6 14780 1 1 19 PHE N N 135.337 5.312 8.362 1.00 . A A . 129 PHE N 1 1
6 14781 1 1 19 PHE O O 133.889 2.282 9.570 1.00 . A A . 129 PHE O 1 1
6 14782 1 1 20 CYS C C 133.201 1.124 7.173 1.00 . A A . 130 CYS C 1 1
6 14783 1 1 20 CYS CA C 132.469 2.465 7.225 1.00 . A A . 130 CYS CA 1 1
6 14784 1 1 20 CYS CB C 132.030 2.855 5.813 1.00 . A A . 130 CYS CB 1 1
6 14785 1 1 20 CYS H H 133.395 4.375 7.326 1.00 . A A . 130 CYS H 1 1
6 14786 1 1 20 CYS HA H 131.590 2.358 7.842 1.00 . A A . 130 CYS HA 1 1
6 14787 1 1 20 CYS HB2 H 132.832 3.385 5.319 1.00 . A A . 130 CYS HB2 1 1
6 14788 1 1 20 CYS HB3 H 131.788 1.963 5.252 1.00 . A A . 130 CYS HB3 1 1
6 14789 1 1 20 CYS HG H 129.939 3.508 6.500 1.00 . A A . 130 CYS HG 1 1
6 14790 1 1 20 CYS N N 133.315 3.516 7.789 1.00 . A A . 130 CYS N 1 1
6 14791 1 1 20 CYS O O 132.674 0.102 7.612 1.00 . A A . 130 CYS O 1 1
6 14792 1 1 20 CYS SG S 130.570 3.922 5.907 1.00 . A A . 130 CYS SG 1 1
6 14793 1 1 21 PHE C C 136.088 -0.331 7.697 1.00 . A A . 131 PHE C 1 1
6 14794 1 1 21 PHE CA C 135.192 -0.092 6.490 1.00 . A A . 131 PHE CA 1 1
6 14795 1 1 21 PHE CB C 136.024 -0.008 5.217 1.00 . A A . 131 PHE CB 1 1
6 14796 1 1 21 PHE CD1 C 134.111 0.411 3.658 1.00 . A A . 131 PHE CD1 1 1
6 14797 1 1 21 PHE CD2 C 135.767 2.152 3.937 1.00 . A A . 131 PHE CD2 1 1
6 14798 1 1 21 PHE CE1 C 133.403 1.221 2.772 1.00 . A A . 131 PHE CE1 1 1
6 14799 1 1 21 PHE CE2 C 135.057 2.966 3.043 1.00 . A A . 131 PHE CE2 1 1
6 14800 1 1 21 PHE CG C 135.290 0.872 4.240 1.00 . A A . 131 PHE CG 1 1
6 14801 1 1 21 PHE CZ C 133.873 2.497 2.462 1.00 . A A . 131 PHE CZ 1 1
6 14802 1 1 21 PHE H H 134.766 1.967 6.259 1.00 . A A . 131 PHE H 1 1
6 14803 1 1 21 PHE HA H 134.522 -0.930 6.407 1.00 . A A . 131 PHE HA 1 1
6 14804 1 1 21 PHE HB2 H 136.985 0.414 5.441 1.00 . A A . 131 PHE HB2 1 1
6 14805 1 1 21 PHE HB3 H 136.146 -0.992 4.798 1.00 . A A . 131 PHE HB3 1 1
6 14806 1 1 21 PHE HD1 H 133.750 -0.575 3.890 1.00 . A A . 131 PHE HD1 1 1
6 14807 1 1 21 PHE HD2 H 136.680 2.510 4.387 1.00 . A A . 131 PHE HD2 1 1
6 14808 1 1 21 PHE HE1 H 132.492 0.861 2.332 1.00 . A A . 131 PHE HE1 1 1
6 14809 1 1 21 PHE HE2 H 135.422 3.954 2.805 1.00 . A A . 131 PHE HE2 1 1
6 14810 1 1 21 PHE HZ H 133.322 3.121 1.776 1.00 . A A . 131 PHE HZ 1 1
6 14811 1 1 21 PHE N N 134.406 1.130 6.616 1.00 . A A . 131 PHE N 1 1
6 14812 1 1 21 PHE O O 137.095 -1.032 7.599 1.00 . A A . 131 PHE O 1 1
6 14813 1 1 22 SER C C 136.257 -1.433 10.518 1.00 . A A . 132 SER C 1 1
6 14814 1 1 22 SER CA C 136.480 0.000 10.054 1.00 . A A . 132 SER CA 1 1
6 14815 1 1 22 SER CB C 136.052 0.976 11.152 1.00 . A A . 132 SER CB 1 1
6 14816 1 1 22 SER H H 134.879 0.743 8.879 1.00 . A A . 132 SER H 1 1
6 14817 1 1 22 SER HA H 137.528 0.144 9.836 1.00 . A A . 132 SER HA 1 1
6 14818 1 1 22 SER HB2 H 135.842 1.940 10.715 1.00 . A A . 132 SER HB2 1 1
6 14819 1 1 22 SER HB3 H 135.167 0.602 11.643 1.00 . A A . 132 SER HB3 1 1
6 14820 1 1 22 SER HG H 137.228 2.042 12.274 1.00 . A A . 132 SER HG 1 1
6 14821 1 1 22 SER N N 135.704 0.217 8.843 1.00 . A A . 132 SER N 1 1
6 14822 1 1 22 SER O O 135.147 -1.956 10.413 1.00 . A A . 132 SER O 1 1
6 14823 1 1 22 SER OG O 137.100 1.107 12.102 1.00 . A A . 132 SER OG 1 1
6 14824 1 1 23 ARG C C 135.886 -3.648 12.242 1.00 . A A . 133 ARG C 1 1
6 14825 1 1 23 ARG CA C 137.180 -3.456 11.456 1.00 . A A . 133 ARG CA 1 1
6 14826 1 1 23 ARG CB C 138.385 -3.841 12.324 1.00 . A A . 133 ARG CB 1 1
6 14827 1 1 23 ARG CD C 137.571 -3.899 14.715 1.00 . A A . 133 ARG CD 1 1
6 14828 1 1 23 ARG CG C 138.333 -3.084 13.659 1.00 . A A . 133 ARG CG 1 1
6 14829 1 1 23 ARG CZ C 139.071 -3.754 16.617 1.00 . A A . 133 ARG CZ 1 1
6 14830 1 1 23 ARG H H 138.174 -1.624 11.061 1.00 . A A . 133 ARG H 1 1
6 14831 1 1 23 ARG HA H 137.158 -4.099 10.589 1.00 . A A . 133 ARG HA 1 1
6 14832 1 1 23 ARG HB2 H 138.376 -4.906 12.504 1.00 . A A . 133 ARG HB2 1 1
6 14833 1 1 23 ARG HB3 H 139.294 -3.579 11.804 1.00 . A A . 133 ARG HB3 1 1
6 14834 1 1 23 ARG HD2 H 136.890 -3.246 15.244 1.00 . A A . 133 ARG HD2 1 1
6 14835 1 1 23 ARG HD3 H 137.008 -4.687 14.238 1.00 . A A . 133 ARG HD3 1 1
6 14836 1 1 23 ARG HE H 138.726 -5.441 15.597 1.00 . A A . 133 ARG HE 1 1
6 14837 1 1 23 ARG HG2 H 139.341 -2.908 14.006 1.00 . A A . 133 ARG HG2 1 1
6 14838 1 1 23 ARG HG3 H 137.838 -2.137 13.513 1.00 . A A . 133 ARG HG3 1 1
6 14839 1 1 23 ARG HH11 H 138.147 -2.064 16.074 1.00 . A A . 133 ARG HH11 1 1
6 14840 1 1 23 ARG HH12 H 139.212 -1.932 17.433 1.00 . A A . 133 ARG HH12 1 1
6 14841 1 1 23 ARG HH21 H 140.126 -5.277 17.378 1.00 . A A . 133 ARG HH21 1 1
6 14842 1 1 23 ARG HH22 H 140.332 -3.752 18.172 1.00 . A A . 133 ARG HH22 1 1
6 14843 1 1 23 ARG N N 137.305 -2.075 11.010 1.00 . A A . 133 ARG N 1 1
6 14844 1 1 23 ARG NE N 138.507 -4.488 15.664 1.00 . A A . 133 ARG NE 1 1
6 14845 1 1 23 ARG NH1 N 138.788 -2.484 16.716 1.00 . A A . 133 ARG NH1 1 1
6 14846 1 1 23 ARG NH2 N 139.908 -4.303 17.454 1.00 . A A . 133 ARG NH2 1 1
6 14847 1 1 23 ARG O O 135.195 -4.653 12.080 1.00 . A A . 133 ARG O 1 1
6 14848 1 1 24 GLU C C 133.113 -2.347 13.115 1.00 . A A . 134 GLU C 1 1
6 14849 1 1 24 GLU CA C 134.358 -2.755 13.907 1.00 . A A . 134 GLU CA 1 1
6 14850 1 1 24 GLU CB C 134.503 -1.845 15.128 1.00 . A A . 134 GLU CB 1 1
6 14851 1 1 24 GLU CD C 134.048 -1.696 17.584 1.00 . A A . 134 GLU CD 1 1
6 14852 1 1 24 GLU CG C 134.220 -2.645 16.402 1.00 . A A . 134 GLU CG 1 1
6 14853 1 1 24 GLU H H 136.157 -1.905 13.184 1.00 . A A . 134 GLU H 1 1
6 14854 1 1 24 GLU HA H 134.233 -3.771 14.250 1.00 . A A . 134 GLU HA 1 1
6 14855 1 1 24 GLU HB2 H 135.507 -1.449 15.166 1.00 . A A . 134 GLU HB2 1 1
6 14856 1 1 24 GLU HB3 H 133.799 -1.032 15.054 1.00 . A A . 134 GLU HB3 1 1
6 14857 1 1 24 GLU HG2 H 133.315 -3.220 16.270 1.00 . A A . 134 GLU HG2 1 1
6 14858 1 1 24 GLU HG3 H 135.045 -3.314 16.595 1.00 . A A . 134 GLU HG3 1 1
6 14859 1 1 24 GLU N N 135.568 -2.682 13.095 1.00 . A A . 134 GLU N 1 1
6 14860 1 1 24 GLU O O 131.997 -2.720 13.476 1.00 . A A . 134 GLU O 1 1
6 14861 1 1 24 GLU OE1 O 133.844 -2.183 18.684 1.00 . A A . 134 GLU OE1 1 1
6 14862 1 1 24 GLU OE2 O 134.124 -0.497 17.372 1.00 . A A . 134 GLU OE2 1 1
6 14863 1 1 25 ASN C C 131.700 -2.134 10.248 1.00 . A A . 135 ASN C 1 1
6 14864 1 1 25 ASN CA C 132.163 -1.092 11.265 1.00 . A A . 135 ASN CA 1 1
6 14865 1 1 25 ASN CB C 132.547 0.191 10.537 1.00 . A A . 135 ASN CB 1 1
6 14866 1 1 25 ASN CG C 132.509 1.369 11.506 1.00 . A A . 135 ASN CG 1 1
6 14867 1 1 25 ASN H H 134.201 -1.266 11.818 1.00 . A A . 135 ASN H 1 1
6 14868 1 1 25 ASN HA H 131.343 -0.873 11.933 1.00 . A A . 135 ASN HA 1 1
6 14869 1 1 25 ASN HB2 H 133.543 0.089 10.132 1.00 . A A . 135 ASN HB2 1 1
6 14870 1 1 25 ASN HB3 H 131.850 0.365 9.735 1.00 . A A . 135 ASN HB3 1 1
6 14871 1 1 25 ASN HD21 H 133.330 0.355 13.002 1.00 . A A . 135 ASN HD21 1 1
6 14872 1 1 25 ASN HD22 H 132.943 1.972 13.347 1.00 . A A . 135 ASN HD22 1 1
6 14873 1 1 25 ASN N N 133.298 -1.558 12.057 1.00 . A A . 135 ASN N 1 1
6 14874 1 1 25 ASN ND2 N 132.965 1.219 12.719 1.00 . A A . 135 ASN ND2 1 1
6 14875 1 1 25 ASN O O 130.535 -2.528 10.249 1.00 . A A . 135 ASN O 1 1
6 14876 1 1 25 ASN OD1 O 132.051 2.454 11.147 1.00 . A A . 135 ASN OD1 1 1
6 14877 1 1 26 LEU C C 131.845 -4.881 9.065 1.00 . A A . 136 LEU C 1 1
6 14878 1 1 26 LEU CA C 132.242 -3.584 8.384 1.00 . A A . 136 LEU CA 1 1
6 14879 1 1 26 LEU CB C 133.386 -3.814 7.402 1.00 . A A . 136 LEU CB 1 1
6 14880 1 1 26 LEU CD1 C 132.375 -2.948 5.264 1.00 . A A . 136 LEU CD1 1 1
6 14881 1 1 26 LEU CD2 C 133.844 -4.972 5.233 1.00 . A A . 136 LEU CD2 1 1
6 14882 1 1 26 LEU CG C 132.798 -4.199 6.035 1.00 . A A . 136 LEU CG 1 1
6 14883 1 1 26 LEU H H 133.525 -2.245 9.420 1.00 . A A . 136 LEU H 1 1
6 14884 1 1 26 LEU HA H 131.397 -3.233 7.826 1.00 . A A . 136 LEU HA 1 1
6 14885 1 1 26 LEU HB2 H 133.968 -2.911 7.312 1.00 . A A . 136 LEU HB2 1 1
6 14886 1 1 26 LEU HB3 H 134.013 -4.608 7.757 1.00 . A A . 136 LEU HB3 1 1
6 14887 1 1 26 LEU HD11 H 133.133 -2.198 5.355 1.00 . A A . 136 LEU HD11 1 1
6 14888 1 1 26 LEU HD12 H 132.238 -3.198 4.223 1.00 . A A . 136 LEU HD12 1 1
6 14889 1 1 26 LEU HD13 H 131.447 -2.571 5.664 1.00 . A A . 136 LEU HD13 1 1
6 14890 1 1 26 LEU HD21 H 134.758 -4.398 5.188 1.00 . A A . 136 LEU HD21 1 1
6 14891 1 1 26 LEU HD22 H 134.037 -5.920 5.713 1.00 . A A . 136 LEU HD22 1 1
6 14892 1 1 26 LEU HD23 H 133.475 -5.143 4.233 1.00 . A A . 136 LEU HD23 1 1
6 14893 1 1 26 LEU HG H 131.932 -4.818 6.180 1.00 . A A . 136 LEU HG 1 1
6 14894 1 1 26 LEU N N 132.607 -2.585 9.384 1.00 . A A . 136 LEU N 1 1
6 14895 1 1 26 LEU O O 130.735 -5.372 8.867 1.00 . A A . 136 LEU O 1 1
6 14896 1 1 27 SER C C 131.038 -6.582 11.202 1.00 . A A . 137 SER C 1 1
6 14897 1 1 27 SER CA C 132.429 -6.668 10.579 1.00 . A A . 137 SER CA 1 1
6 14898 1 1 27 SER CB C 133.467 -6.923 11.671 1.00 . A A . 137 SER CB 1 1
6 14899 1 1 27 SER H H 133.604 -4.996 10.012 1.00 . A A . 137 SER H 1 1
6 14900 1 1 27 SER HA H 132.452 -7.486 9.878 1.00 . A A . 137 SER HA 1 1
6 14901 1 1 27 SER HB2 H 133.291 -7.891 12.116 1.00 . A A . 137 SER HB2 1 1
6 14902 1 1 27 SER HB3 H 134.454 -6.899 11.237 1.00 . A A . 137 SER HB3 1 1
6 14903 1 1 27 SER HG H 134.059 -6.066 13.313 1.00 . A A . 137 SER HG 1 1
6 14904 1 1 27 SER N N 132.736 -5.430 9.877 1.00 . A A . 137 SER N 1 1
6 14905 1 1 27 SER O O 130.377 -7.598 11.417 1.00 . A A . 137 SER O 1 1
6 14906 1 1 27 SER OG O 133.362 -5.918 12.670 1.00 . A A . 137 SER OG 1 1
6 14907 1 1 28 LYS C C 128.343 -4.443 11.120 1.00 . A A . 138 LYS C 1 1
6 14908 1 1 28 LYS CA C 129.292 -5.141 12.094 1.00 . A A . 138 LYS CA 1 1
6 14909 1 1 28 LYS CB C 129.436 -4.292 13.359 1.00 . A A . 138 LYS CB 1 1
6 14910 1 1 28 LYS CD C 128.433 -5.413 15.356 1.00 . A A . 138 LYS CD 1 1
6 14911 1 1 28 LYS CE C 127.121 -5.704 16.087 1.00 . A A . 138 LYS CE 1 1
6 14912 1 1 28 LYS CG C 128.173 -4.430 14.212 1.00 . A A . 138 LYS CG 1 1
6 14913 1 1 28 LYS H H 131.178 -4.587 11.300 1.00 . A A . 138 LYS H 1 1
6 14914 1 1 28 LYS HA H 128.872 -6.097 12.366 1.00 . A A . 138 LYS HA 1 1
6 14915 1 1 28 LYS HB2 H 130.293 -4.631 13.924 1.00 . A A . 138 LYS HB2 1 1
6 14916 1 1 28 LYS HB3 H 129.571 -3.256 13.084 1.00 . A A . 138 LYS HB3 1 1
6 14917 1 1 28 LYS HD2 H 128.835 -6.332 14.955 1.00 . A A . 138 LYS HD2 1 1
6 14918 1 1 28 LYS HD3 H 129.141 -4.981 16.048 1.00 . A A . 138 LYS HD3 1 1
6 14919 1 1 28 LYS HE2 H 127.335 -6.159 17.043 1.00 . A A . 138 LYS HE2 1 1
6 14920 1 1 28 LYS HE3 H 126.582 -4.781 16.241 1.00 . A A . 138 LYS HE3 1 1
6 14921 1 1 28 LYS HG2 H 127.907 -3.464 14.619 1.00 . A A . 138 LYS HG2 1 1
6 14922 1 1 28 LYS HG3 H 127.364 -4.798 13.601 1.00 . A A . 138 LYS HG3 1 1
6 14923 1 1 28 LYS HZ1 H 126.915 -7.292 14.757 1.00 . A A . 138 LYS HZ1 1 1
6 14924 1 1 28 LYS HZ2 H 125.657 -7.170 15.892 1.00 . A A . 138 LYS HZ2 1 1
6 14925 1 1 28 LYS HZ3 H 125.729 -6.088 14.588 1.00 . A A . 138 LYS HZ3 1 1
6 14926 1 1 28 LYS N N 130.604 -5.358 11.492 1.00 . A A . 138 LYS N 1 1
6 14927 1 1 28 LYS NZ N 126.293 -6.634 15.269 1.00 . A A . 138 LYS NZ 1 1
6 14928 1 1 28 LYS O O 127.407 -3.764 11.540 1.00 . A A . 138 LYS O 1 1
6 14929 1 1 29 ASP C C 126.897 -5.039 8.094 1.00 . A A . 139 ASP C 1 1
6 14930 1 1 29 ASP CA C 127.729 -3.987 8.817 1.00 . A A . 139 ASP CA 1 1
6 14931 1 1 29 ASP CB C 128.573 -3.217 7.798 1.00 . A A . 139 ASP CB 1 1
6 14932 1 1 29 ASP CG C 127.673 -2.308 6.968 1.00 . A A . 139 ASP CG 1 1
6 14933 1 1 29 ASP H H 129.337 -5.165 9.538 1.00 . A A . 139 ASP H 1 1
6 14934 1 1 29 ASP HA H 127.063 -3.294 9.309 1.00 . A A . 139 ASP HA 1 1
6 14935 1 1 29 ASP HB2 H 129.306 -2.614 8.315 1.00 . A A . 139 ASP HB2 1 1
6 14936 1 1 29 ASP HB3 H 129.077 -3.917 7.146 1.00 . A A . 139 ASP HB3 1 1
6 14937 1 1 29 ASP N N 128.583 -4.612 9.822 1.00 . A A . 139 ASP N 1 1
6 14938 1 1 29 ASP O O 127.261 -5.502 7.013 1.00 . A A . 139 ASP O 1 1
6 14939 1 1 29 ASP OD1 O 128.087 -1.196 6.684 1.00 . A A . 139 ASP OD1 1 1
6 14940 1 1 29 ASP OD2 O 126.582 -2.736 6.632 1.00 . A A . 139 ASP OD2 1 1
6 14941 1 1 30 LEU C C 124.350 -5.923 6.772 1.00 . A A . 140 LEU C 1 1
6 14942 1 1 30 LEU CA C 124.891 -6.405 8.114 1.00 . A A . 140 LEU CA 1 1
6 14943 1 1 30 LEU CB C 123.725 -6.683 9.064 1.00 . A A . 140 LEU CB 1 1
6 14944 1 1 30 LEU CD1 C 123.085 -7.162 11.432 1.00 . A A . 140 LEU CD1 1 1
6 14945 1 1 30 LEU CD2 C 125.189 -8.122 10.486 1.00 . A A . 140 LEU CD2 1 1
6 14946 1 1 30 LEU CG C 124.257 -6.910 10.481 1.00 . A A . 140 LEU CG 1 1
6 14947 1 1 30 LEU H H 125.537 -5.005 9.559 1.00 . A A . 140 LEU H 1 1
6 14948 1 1 30 LEU HA H 125.443 -7.321 7.963 1.00 . A A . 140 LEU HA 1 1
6 14949 1 1 30 LEU HB2 H 123.051 -5.837 9.063 1.00 . A A . 140 LEU HB2 1 1
6 14950 1 1 30 LEU HB3 H 123.197 -7.564 8.736 1.00 . A A . 140 LEU HB3 1 1
6 14951 1 1 30 LEU HD11 H 122.925 -8.225 11.532 1.00 . A A . 140 LEU HD11 1 1
6 14952 1 1 30 LEU HD12 H 123.310 -6.740 12.400 1.00 . A A . 140 LEU HD12 1 1
6 14953 1 1 30 LEU HD13 H 122.193 -6.700 11.036 1.00 . A A . 140 LEU HD13 1 1
6 14954 1 1 30 LEU HD21 H 124.936 -8.772 9.663 1.00 . A A . 140 LEU HD21 1 1
6 14955 1 1 30 LEU HD22 H 126.211 -7.791 10.383 1.00 . A A . 140 LEU HD22 1 1
6 14956 1 1 30 LEU HD23 H 125.076 -8.658 11.417 1.00 . A A . 140 LEU HD23 1 1
6 14957 1 1 30 LEU HG H 124.802 -6.038 10.805 1.00 . A A . 140 LEU HG 1 1
6 14958 1 1 30 LEU N N 125.776 -5.410 8.700 1.00 . A A . 140 LEU N 1 1
6 14959 1 1 30 LEU O O 123.835 -6.710 5.981 1.00 . A A . 140 LEU O 1 1
6 14960 1 1 31 TYR C C 124.946 -4.259 4.131 1.00 . A A . 141 TYR C 1 1
6 14961 1 1 31 TYR CA C 123.955 -4.051 5.281 1.00 . A A . 141 TYR CA 1 1
6 14962 1 1 31 TYR CB C 123.673 -2.554 5.473 1.00 . A A . 141 TYR CB 1 1
6 14963 1 1 31 TYR CD1 C 123.433 -1.051 3.479 1.00 . A A . 141 TYR CD1 1 1
6 14964 1 1 31 TYR CD2 C 121.591 -2.518 4.050 1.00 . A A . 141 TYR CD2 1 1
6 14965 1 1 31 TYR CE1 C 122.704 -0.555 2.392 1.00 . A A . 141 TYR CE1 1 1
6 14966 1 1 31 TYR CE2 C 120.860 -2.023 2.964 1.00 . A A . 141 TYR CE2 1 1
6 14967 1 1 31 TYR CG C 122.878 -2.031 4.305 1.00 . A A . 141 TYR CG 1 1
6 14968 1 1 31 TYR CZ C 121.416 -1.041 2.134 1.00 . A A . 141 TYR CZ 1 1
6 14969 1 1 31 TYR H H 124.862 -4.035 7.198 1.00 . A A . 141 TYR H 1 1
6 14970 1 1 31 TYR HA H 123.028 -4.543 5.027 1.00 . A A . 141 TYR HA 1 1
6 14971 1 1 31 TYR HB2 H 123.109 -2.411 6.384 1.00 . A A . 141 TYR HB2 1 1
6 14972 1 1 31 TYR HB3 H 124.605 -2.010 5.538 1.00 . A A . 141 TYR HB3 1 1
6 14973 1 1 31 TYR HD1 H 124.426 -0.679 3.681 1.00 . A A . 141 TYR HD1 1 1
6 14974 1 1 31 TYR HD2 H 121.162 -3.274 4.690 1.00 . A A . 141 TYR HD2 1 1
6 14975 1 1 31 TYR HE1 H 123.133 0.203 1.754 1.00 . A A . 141 TYR HE1 1 1
6 14976 1 1 31 TYR HE2 H 119.866 -2.398 2.765 1.00 . A A . 141 TYR HE2 1 1
6 14977 1 1 31 TYR HH H 119.859 -1.023 1.030 1.00 . A A . 141 TYR HH 1 1
6 14978 1 1 31 TYR N N 124.454 -4.622 6.527 1.00 . A A . 141 TYR N 1 1
6 14979 1 1 31 TYR O O 124.562 -4.708 3.051 1.00 . A A . 141 TYR O 1 1
6 14980 1 1 31 TYR OH O 120.695 -0.552 1.064 1.00 . A A . 141 TYR OH 1 1
6 14981 1 1 32 LEU C C 127.764 -5.494 3.234 1.00 . A A . 142 LEU C 1 1
6 14982 1 1 32 LEU CA C 127.233 -4.063 3.325 1.00 . A A . 142 LEU CA 1 1
6 14983 1 1 32 LEU CB C 128.388 -3.113 3.624 1.00 . A A . 142 LEU CB 1 1
6 14984 1 1 32 LEU CD1 C 129.046 -0.735 3.922 1.00 . A A . 142 LEU CD1 1 1
6 14985 1 1 32 LEU CD2 C 127.127 -1.303 2.447 1.00 . A A . 142 LEU CD2 1 1
6 14986 1 1 32 LEU CG C 127.865 -1.679 3.731 1.00 . A A . 142 LEU CG 1 1
6 14987 1 1 32 LEU H H 126.471 -3.561 5.227 1.00 . A A . 142 LEU H 1 1
6 14988 1 1 32 LEU HA H 126.808 -3.793 2.374 1.00 . A A . 142 LEU HA 1 1
6 14989 1 1 32 LEU HB2 H 128.857 -3.397 4.556 1.00 . A A . 142 LEU HB2 1 1
6 14990 1 1 32 LEU HB3 H 129.108 -3.167 2.827 1.00 . A A . 142 LEU HB3 1 1
6 14991 1 1 32 LEU HD11 H 129.773 -0.923 3.148 1.00 . A A . 142 LEU HD11 1 1
6 14992 1 1 32 LEU HD12 H 128.706 0.288 3.859 1.00 . A A . 142 LEU HD12 1 1
6 14993 1 1 32 LEU HD13 H 129.495 -0.908 4.889 1.00 . A A . 142 LEU HD13 1 1
6 14994 1 1 32 LEU HD21 H 127.606 -1.784 1.610 1.00 . A A . 142 LEU HD21 1 1
6 14995 1 1 32 LEU HD22 H 126.102 -1.632 2.510 1.00 . A A . 142 LEU HD22 1 1
6 14996 1 1 32 LEU HD23 H 127.155 -0.232 2.314 1.00 . A A . 142 LEU HD23 1 1
6 14997 1 1 32 LEU HG H 127.194 -1.598 4.572 1.00 . A A . 142 LEU HG 1 1
6 14998 1 1 32 LEU N N 126.214 -3.920 4.357 1.00 . A A . 142 LEU N 1 1
6 14999 1 1 32 LEU O O 127.634 -6.150 2.201 1.00 . A A . 142 LEU O 1 1
6 15000 1 1 33 ILE C C 127.971 -8.353 3.833 1.00 . A A . 143 ILE C 1 1
6 15001 1 1 33 ILE CA C 128.958 -7.302 4.346 1.00 . A A . 143 ILE CA 1 1
6 15002 1 1 33 ILE CB C 129.387 -7.628 5.788 1.00 . A A . 143 ILE CB 1 1
6 15003 1 1 33 ILE CD1 C 131.353 -7.800 7.307 1.00 . A A . 143 ILE CD1 1 1
6 15004 1 1 33 ILE CG1 C 130.905 -7.743 5.848 1.00 . A A . 143 ILE CG1 1 1
6 15005 1 1 33 ILE CG2 C 128.772 -8.950 6.256 1.00 . A A . 143 ILE CG2 1 1
6 15006 1 1 33 ILE H H 128.473 -5.388 5.104 1.00 . A A . 143 ILE H 1 1
6 15007 1 1 33 ILE HA H 129.840 -7.314 3.715 1.00 . A A . 143 ILE HA 1 1
6 15008 1 1 33 ILE HB H 129.064 -6.832 6.445 1.00 . A A . 143 ILE HB 1 1
6 15009 1 1 33 ILE HD11 H 131.816 -6.864 7.575 1.00 . A A . 143 ILE HD11 1 1
6 15010 1 1 33 ILE HD12 H 130.496 -7.972 7.941 1.00 . A A . 143 ILE HD12 1 1
6 15011 1 1 33 ILE HD13 H 132.063 -8.604 7.435 1.00 . A A . 143 ILE HD13 1 1
6 15012 1 1 33 ILE HG12 H 131.213 -8.644 5.340 1.00 . A A . 143 ILE HG12 1 1
6 15013 1 1 33 ILE HG13 H 131.351 -6.883 5.372 1.00 . A A . 143 ILE HG13 1 1
6 15014 1 1 33 ILE HG21 H 127.700 -8.866 6.259 1.00 . A A . 143 ILE HG21 1 1
6 15015 1 1 33 ILE HG22 H 129.075 -9.749 5.595 1.00 . A A . 143 ILE HG22 1 1
6 15016 1 1 33 ILE HG23 H 129.115 -9.166 7.257 1.00 . A A . 143 ILE HG23 1 1
6 15017 1 1 33 ILE N N 128.384 -5.961 4.314 1.00 . A A . 143 ILE N 1 1
6 15018 1 1 33 ILE O O 128.366 -9.303 3.156 1.00 . A A . 143 ILE O 1 1
6 15019 1 1 34 SER C C 125.263 -8.967 2.307 1.00 . A A . 144 SER C 1 1
6 15020 1 1 34 SER CA C 125.683 -9.166 3.763 1.00 . A A . 144 SER CA 1 1
6 15021 1 1 34 SER CB C 124.459 -9.047 4.666 1.00 . A A . 144 SER CB 1 1
6 15022 1 1 34 SER H H 126.434 -7.440 4.736 1.00 . A A . 144 SER H 1 1
6 15023 1 1 34 SER HA H 126.091 -10.160 3.871 1.00 . A A . 144 SER HA 1 1
6 15024 1 1 34 SER HB2 H 123.954 -9.997 4.712 1.00 . A A . 144 SER HB2 1 1
6 15025 1 1 34 SER HB3 H 124.771 -8.759 5.658 1.00 . A A . 144 SER HB3 1 1
6 15026 1 1 34 SER HG H 122.713 -8.473 4.031 1.00 . A A . 144 SER HG 1 1
6 15027 1 1 34 SER N N 126.696 -8.200 4.178 1.00 . A A . 144 SER N 1 1
6 15028 1 1 34 SER O O 124.728 -9.884 1.684 1.00 . A A . 144 SER O 1 1
6 15029 1 1 34 SER OG O 123.576 -8.067 4.141 1.00 . A A . 144 SER OG 1 1
6 15030 1 1 35 GLN C C 126.279 -7.880 -0.549 1.00 . A A . 145 GLN C 1 1
6 15031 1 1 35 GLN CA C 125.132 -7.509 0.378 1.00 . A A . 145 GLN CA 1 1
6 15032 1 1 35 GLN CB C 124.784 -6.032 0.198 1.00 . A A . 145 GLN CB 1 1
6 15033 1 1 35 GLN CD C 122.305 -6.198 -0.081 1.00 . A A . 145 GLN CD 1 1
6 15034 1 1 35 GLN CG C 123.428 -5.746 0.847 1.00 . A A . 145 GLN CG 1 1
6 15035 1 1 35 GLN H H 125.935 -7.079 2.296 1.00 . A A . 145 GLN H 1 1
6 15036 1 1 35 GLN HA H 124.269 -8.105 0.123 1.00 . A A . 145 GLN HA 1 1
6 15037 1 1 35 GLN HB2 H 125.546 -5.422 0.663 1.00 . A A . 145 GLN HB2 1 1
6 15038 1 1 35 GLN HB3 H 124.729 -5.804 -0.856 1.00 . A A . 145 GLN HB3 1 1
6 15039 1 1 35 GLN HE21 H 120.929 -6.223 1.351 1.00 . A A . 145 GLN HE21 1 1
6 15040 1 1 35 GLN HE22 H 120.378 -6.668 -0.192 1.00 . A A . 145 GLN HE22 1 1
6 15041 1 1 35 GLN HG2 H 123.358 -6.283 1.783 1.00 . A A . 145 GLN HG2 1 1
6 15042 1 1 35 GLN HG3 H 123.336 -4.685 1.033 1.00 . A A . 145 GLN HG3 1 1
6 15043 1 1 35 GLN N N 125.502 -7.779 1.764 1.00 . A A . 145 GLN N 1 1
6 15044 1 1 35 GLN NE2 N 121.104 -6.378 0.399 1.00 . A A . 145 GLN NE2 1 1
6 15045 1 1 35 GLN O O 126.082 -8.136 -1.737 1.00 . A A . 145 GLN O 1 1
6 15046 1 1 35 GLN OE1 O 122.527 -6.393 -1.276 1.00 . A A . 145 GLN OE1 1 1
6 15047 1 1 36 MET C C 128.395 -9.216 -1.880 1.00 . A A . 146 MET C 1 1
6 15048 1 1 36 MET CA C 128.668 -8.249 -0.726 1.00 . A A . 146 MET CA 1 1
6 15049 1 1 36 MET CB C 129.627 -8.942 0.224 1.00 . A A . 146 MET CB 1 1
6 15050 1 1 36 MET CE C 132.676 -7.332 2.403 1.00 . A A . 146 MET CE 1 1
6 15051 1 1 36 MET CG C 130.533 -7.919 0.884 1.00 . A A . 146 MET CG 1 1
6 15052 1 1 36 MET H H 127.569 -7.700 0.966 1.00 . A A . 146 MET H 1 1
6 15053 1 1 36 MET HA H 129.135 -7.347 -1.086 1.00 . A A . 146 MET HA 1 1
6 15054 1 1 36 MET HB2 H 129.065 -9.465 0.981 1.00 . A A . 146 MET HB2 1 1
6 15055 1 1 36 MET HB3 H 130.219 -9.645 -0.324 1.00 . A A . 146 MET HB3 1 1
6 15056 1 1 36 MET HE1 H 132.401 -6.526 1.750 1.00 . A A . 146 MET HE1 1 1
6 15057 1 1 36 MET HE2 H 132.490 -7.045 3.426 1.00 . A A . 146 MET HE2 1 1
6 15058 1 1 36 MET HE3 H 133.723 -7.563 2.270 1.00 . A A . 146 MET HE3 1 1
6 15059 1 1 36 MET HG2 H 131.083 -7.385 0.127 1.00 . A A . 146 MET HG2 1 1
6 15060 1 1 36 MET HG3 H 129.934 -7.223 1.447 1.00 . A A . 146 MET HG3 1 1
6 15061 1 1 36 MET N N 127.477 -7.910 0.014 1.00 . A A . 146 MET N 1 1
6 15062 1 1 36 MET O O 127.901 -10.321 -1.655 1.00 . A A . 146 MET O 1 1
6 15063 1 1 36 MET SD S 131.680 -8.775 1.992 1.00 . A A . 146 MET SD 1 1
6 15064 1 1 37 ASP C C 129.471 -10.974 -4.062 1.00 . A A . 147 ASP C 1 1
6 15065 1 1 37 ASP CA C 128.568 -9.737 -4.234 1.00 . A A . 147 ASP CA 1 1
6 15066 1 1 37 ASP CB C 128.899 -9.038 -5.550 1.00 . A A . 147 ASP CB 1 1
6 15067 1 1 37 ASP CG C 128.507 -7.565 -5.472 1.00 . A A . 147 ASP CG 1 1
6 15068 1 1 37 ASP H H 129.157 -7.933 -3.255 1.00 . A A . 147 ASP H 1 1
6 15069 1 1 37 ASP HA H 127.537 -10.057 -4.256 1.00 . A A . 147 ASP HA 1 1
6 15070 1 1 37 ASP HB2 H 129.957 -9.126 -5.743 1.00 . A A . 147 ASP HB2 1 1
6 15071 1 1 37 ASP HB3 H 128.349 -9.511 -6.352 1.00 . A A . 147 ASP HB3 1 1
6 15072 1 1 37 ASP N N 128.755 -8.833 -3.106 1.00 . A A . 147 ASP N 1 1
6 15073 1 1 37 ASP O O 129.612 -11.484 -2.950 1.00 . A A . 147 ASP O 1 1
6 15074 1 1 37 ASP OD1 O 127.330 -7.279 -5.614 1.00 . A A . 147 ASP OD1 1 1
6 15075 1 1 37 ASP OD2 O 129.387 -6.746 -5.272 1.00 . A A . 147 ASP OD2 1 1
6 15076 1 1 38 SER C C 132.218 -12.609 -4.460 1.00 . A A . 148 SER C 1 1
6 15077 1 1 38 SER CA C 130.816 -12.737 -5.101 1.00 . A A . 148 SER CA 1 1
6 15078 1 1 38 SER CB C 130.974 -13.299 -6.514 1.00 . A A . 148 SER CB 1 1
6 15079 1 1 38 SER H H 129.825 -11.093 -6.033 1.00 . A A . 148 SER H 1 1
6 15080 1 1 38 SER HA H 130.260 -13.456 -4.527 1.00 . A A . 148 SER HA 1 1
6 15081 1 1 38 SER HB2 H 131.741 -14.059 -6.516 1.00 . A A . 148 SER HB2 1 1
6 15082 1 1 38 SER HB3 H 130.038 -13.732 -6.835 1.00 . A A . 148 SER HB3 1 1
6 15083 1 1 38 SER HG H 131.069 -12.506 -8.286 1.00 . A A . 148 SER HG 1 1
6 15084 1 1 38 SER N N 130.013 -11.501 -5.162 1.00 . A A . 148 SER N 1 1
6 15085 1 1 38 SER O O 132.616 -13.496 -3.705 1.00 . A A . 148 SER O 1 1
6 15086 1 1 38 SER OG O 131.340 -12.253 -7.401 1.00 . A A . 148 SER OG 1 1
6 15087 1 1 39 ASP C C 134.397 -10.385 -3.100 1.00 . A A . 149 ASP C 1 1
6 15088 1 1 39 ASP CA C 134.338 -11.434 -4.197 1.00 . A A . 149 ASP CA 1 1
6 15089 1 1 39 ASP CB C 135.355 -11.084 -5.284 1.00 . A A . 149 ASP CB 1 1
6 15090 1 1 39 ASP CG C 136.590 -11.968 -5.138 1.00 . A A . 149 ASP CG 1 1
6 15091 1 1 39 ASP H H 132.647 -10.879 -5.389 1.00 . A A . 149 ASP H 1 1
6 15092 1 1 39 ASP HA H 134.616 -12.385 -3.769 1.00 . A A . 149 ASP HA 1 1
6 15093 1 1 39 ASP HB2 H 134.911 -11.254 -6.250 1.00 . A A . 149 ASP HB2 1 1
6 15094 1 1 39 ASP HB3 H 135.649 -10.042 -5.190 1.00 . A A . 149 ASP HB3 1 1
6 15095 1 1 39 ASP N N 132.979 -11.558 -4.765 1.00 . A A . 149 ASP N 1 1
6 15096 1 1 39 ASP O O 135.384 -9.662 -2.968 1.00 . A A . 149 ASP O 1 1
6 15097 1 1 39 ASP OD1 O 137.681 -11.424 -5.090 1.00 . A A . 149 ASP OD1 1 1
6 15098 1 1 39 ASP OD2 O 136.426 -13.175 -5.077 1.00 . A A . 149 ASP OD2 1 1
6 15099 1 1 40 GLN C C 132.995 -7.949 -1.875 1.00 . A A . 150 GLN C 1 1
6 15100 1 1 40 GLN CA C 133.259 -9.304 -1.270 1.00 . A A . 150 GLN CA 1 1
6 15101 1 1 40 GLN CB C 134.562 -9.229 -0.472 1.00 . A A . 150 GLN CB 1 1
6 15102 1 1 40 GLN CD C 135.673 -10.839 1.083 1.00 . A A . 150 GLN CD 1 1
6 15103 1 1 40 GLN CG C 135.190 -10.616 -0.347 1.00 . A A . 150 GLN CG 1 1
6 15104 1 1 40 GLN H H 132.564 -10.880 -2.497 1.00 . A A . 150 GLN H 1 1
6 15105 1 1 40 GLN HA H 132.449 -9.556 -0.601 1.00 . A A . 150 GLN HA 1 1
6 15106 1 1 40 GLN HB2 H 135.244 -8.565 -0.970 1.00 . A A . 150 GLN HB2 1 1
6 15107 1 1 40 GLN HB3 H 134.352 -8.840 0.510 1.00 . A A . 150 GLN HB3 1 1
6 15108 1 1 40 GLN HE21 H 135.331 -12.794 1.052 1.00 . A A . 150 GLN HE21 1 1
6 15109 1 1 40 GLN HE22 H 135.962 -12.191 2.508 1.00 . A A . 150 GLN HE22 1 1
6 15110 1 1 40 GLN HG2 H 134.457 -11.364 -0.597 1.00 . A A . 150 GLN HG2 1 1
6 15111 1 1 40 GLN HG3 H 136.028 -10.693 -1.023 1.00 . A A . 150 GLN HG3 1 1
6 15112 1 1 40 GLN N N 133.330 -10.289 -2.334 1.00 . A A . 150 GLN N 1 1
6 15113 1 1 40 GLN NE2 N 135.654 -12.041 1.590 1.00 . A A . 150 GLN NE2 1 1
6 15114 1 1 40 GLN O O 133.077 -6.933 -1.191 1.00 . A A . 150 GLN O 1 1
6 15115 1 1 40 GLN OE1 O 136.078 -9.891 1.757 1.00 . A A . 150 GLN OE1 1 1
6 15116 1 1 41 PHE C C 130.956 -6.306 -3.306 1.00 . A A . 151 PHE C 1 1
6 15117 1 1 41 PHE CA C 132.323 -6.689 -3.796 1.00 . A A . 151 PHE CA 1 1
6 15118 1 1 41 PHE CB C 132.284 -6.807 -5.322 1.00 . A A . 151 PHE CB 1 1
6 15119 1 1 41 PHE CD1 C 134.774 -6.614 -5.573 1.00 . A A . 151 PHE CD1 1 1
6 15120 1 1 41 PHE CD2 C 133.619 -8.431 -6.685 1.00 . A A . 151 PHE CD2 1 1
6 15121 1 1 41 PHE CE1 C 135.989 -7.076 -6.098 1.00 . A A . 151 PHE CE1 1 1
6 15122 1 1 41 PHE CE2 C 134.830 -8.885 -7.213 1.00 . A A . 151 PHE CE2 1 1
6 15123 1 1 41 PHE CG C 133.593 -7.293 -5.869 1.00 . A A . 151 PHE CG 1 1
6 15124 1 1 41 PHE CZ C 136.015 -8.207 -6.920 1.00 . A A . 151 PHE CZ 1 1
6 15125 1 1 41 PHE H H 132.561 -8.771 -3.655 1.00 . A A . 151 PHE H 1 1
6 15126 1 1 41 PHE HA H 133.038 -5.945 -3.503 1.00 . A A . 151 PHE HA 1 1
6 15127 1 1 41 PHE HB2 H 131.514 -7.494 -5.617 1.00 . A A . 151 PHE HB2 1 1
6 15128 1 1 41 PHE HB3 H 132.067 -5.839 -5.729 1.00 . A A . 151 PHE HB3 1 1
6 15129 1 1 41 PHE HD1 H 134.745 -5.724 -4.952 1.00 . A A . 151 PHE HD1 1 1
6 15130 1 1 41 PHE HD2 H 132.702 -8.955 -6.911 1.00 . A A . 151 PHE HD2 1 1
6 15131 1 1 41 PHE HE1 H 136.904 -6.565 -5.868 1.00 . A A . 151 PHE HE1 1 1
6 15132 1 1 41 PHE HE2 H 134.848 -9.751 -7.857 1.00 . A A . 151 PHE HE2 1 1
6 15133 1 1 41 PHE HZ H 136.953 -8.560 -7.323 1.00 . A A . 151 PHE HZ 1 1
6 15134 1 1 41 PHE N N 132.641 -7.936 -3.156 1.00 . A A . 151 PHE N 1 1
6 15135 1 1 41 PHE O O 130.168 -7.170 -3.024 1.00 . A A . 151 PHE O 1 1
6 15136 1 1 42 ILE C C 128.548 -4.232 -3.949 1.00 . A A . 152 ILE C 1 1
6 15137 1 1 42 ILE CA C 129.363 -4.630 -2.733 1.00 . A A . 152 ILE CA 1 1
6 15138 1 1 42 ILE CB C 129.535 -3.475 -1.736 1.00 . A A . 152 ILE CB 1 1
6 15139 1 1 42 ILE CD1 C 131.386 -4.536 -0.444 1.00 . A A . 152 ILE CD1 1 1
6 15140 1 1 42 ILE CG1 C 129.945 -4.053 -0.379 1.00 . A A . 152 ILE CG1 1 1
6 15141 1 1 42 ILE CG2 C 128.235 -2.711 -1.558 1.00 . A A . 152 ILE CG2 1 1
6 15142 1 1 42 ILE H H 131.327 -4.365 -3.432 1.00 . A A . 152 ILE H 1 1
6 15143 1 1 42 ILE HA H 128.888 -5.454 -2.240 1.00 . A A . 152 ILE HA 1 1
6 15144 1 1 42 ILE HB H 130.303 -2.803 -2.090 1.00 . A A . 152 ILE HB 1 1
6 15145 1 1 42 ILE HD11 H 131.746 -4.719 0.554 1.00 . A A . 152 ILE HD11 1 1
6 15146 1 1 42 ILE HD12 H 131.428 -5.445 -1.010 1.00 . A A . 152 ILE HD12 1 1
6 15147 1 1 42 ILE HD13 H 131.998 -3.785 -0.919 1.00 . A A . 152 ILE HD13 1 1
6 15148 1 1 42 ILE HG12 H 129.859 -3.295 0.373 1.00 . A A . 152 ILE HG12 1 1
6 15149 1 1 42 ILE HG13 H 129.300 -4.883 -0.124 1.00 . A A . 152 ILE HG13 1 1
6 15150 1 1 42 ILE HG21 H 127.493 -3.378 -1.160 1.00 . A A . 152 ILE HG21 1 1
6 15151 1 1 42 ILE HG22 H 128.391 -1.896 -0.866 1.00 . A A . 152 ILE HG22 1 1
6 15152 1 1 42 ILE HG23 H 127.912 -2.319 -2.506 1.00 . A A . 152 ILE HG23 1 1
6 15153 1 1 42 ILE N N 130.667 -5.038 -3.198 1.00 . A A . 152 ILE N 1 1
6 15154 1 1 42 ILE O O 129.076 -3.527 -4.823 1.00 . A A . 152 ILE O 1 1
6 15155 1 1 43 PRO C C 126.563 -2.832 -5.413 1.00 . A A . 153 PRO C 1 1
6 15156 1 1 43 PRO CA C 126.506 -4.320 -5.254 1.00 . A A . 153 PRO CA 1 1
6 15157 1 1 43 PRO CB C 125.087 -4.796 -4.954 1.00 . A A . 153 PRO CB 1 1
6 15158 1 1 43 PRO CD C 126.545 -5.517 -3.126 1.00 . A A . 153 PRO CD 1 1
6 15159 1 1 43 PRO CG C 125.193 -5.749 -3.808 1.00 . A A . 153 PRO CG 1 1
6 15160 1 1 43 PRO HA H 126.893 -4.812 -6.133 1.00 . A A . 153 PRO HA 1 1
6 15161 1 1 43 PRO HB2 H 124.465 -3.957 -4.689 1.00 . A A . 153 PRO HB2 1 1
6 15162 1 1 43 PRO HB3 H 124.679 -5.300 -5.816 1.00 . A A . 153 PRO HB3 1 1
6 15163 1 1 43 PRO HD2 H 126.407 -5.009 -2.191 1.00 . A A . 153 PRO HD2 1 1
6 15164 1 1 43 PRO HD3 H 127.040 -6.451 -2.972 1.00 . A A . 153 PRO HD3 1 1
6 15165 1 1 43 PRO HG2 H 124.394 -5.566 -3.106 1.00 . A A . 153 PRO HG2 1 1
6 15166 1 1 43 PRO HG3 H 125.136 -6.765 -4.170 1.00 . A A . 153 PRO HG3 1 1
6 15167 1 1 43 PRO N N 127.302 -4.674 -4.070 1.00 . A A . 153 PRO N 1 1
6 15168 1 1 43 PRO O O 126.263 -2.088 -4.485 1.00 . A A . 153 PRO O 1 1
6 15169 1 1 44 ILE C C 125.950 -0.193 -6.321 1.00 . A A . 154 ILE C 1 1
6 15170 1 1 44 ILE CA C 127.169 -0.999 -6.785 1.00 . A A . 154 ILE CA 1 1
6 15171 1 1 44 ILE CB C 127.428 -0.759 -8.277 1.00 . A A . 154 ILE CB 1 1
6 15172 1 1 44 ILE CD1 C 129.597 0.454 -7.907 1.00 . A A . 154 ILE CD1 1 1
6 15173 1 1 44 ILE CG1 C 128.920 -0.749 -8.551 1.00 . A A . 154 ILE CG1 1 1
6 15174 1 1 44 ILE CG2 C 126.846 0.569 -8.750 1.00 . A A . 154 ILE CG2 1 1
6 15175 1 1 44 ILE H H 127.280 -3.037 -7.251 1.00 . A A . 154 ILE H 1 1
6 15176 1 1 44 ILE HA H 128.036 -0.711 -6.217 1.00 . A A . 154 ILE HA 1 1
6 15177 1 1 44 ILE HB H 126.975 -1.558 -8.842 1.00 . A A . 154 ILE HB 1 1
6 15178 1 1 44 ILE HD11 H 130.413 0.104 -7.308 1.00 . A A . 154 ILE HD11 1 1
6 15179 1 1 44 ILE HD12 H 129.976 1.106 -8.680 1.00 . A A . 154 ILE HD12 1 1
6 15180 1 1 44 ILE HD13 H 128.893 0.996 -7.294 1.00 . A A . 154 ILE HD13 1 1
6 15181 1 1 44 ILE HG12 H 129.367 -1.655 -8.176 1.00 . A A . 154 ILE HG12 1 1
6 15182 1 1 44 ILE HG13 H 129.057 -0.688 -9.599 1.00 . A A . 154 ILE HG13 1 1
6 15183 1 1 44 ILE HG21 H 127.263 1.359 -8.163 1.00 . A A . 154 ILE HG21 1 1
6 15184 1 1 44 ILE HG22 H 127.110 0.722 -9.787 1.00 . A A . 154 ILE HG22 1 1
6 15185 1 1 44 ILE HG23 H 125.771 0.563 -8.654 1.00 . A A . 154 ILE HG23 1 1
6 15186 1 1 44 ILE N N 127.005 -2.401 -6.560 1.00 . A A . 154 ILE N 1 1
6 15187 1 1 44 ILE O O 126.078 0.965 -5.923 1.00 . A A . 154 ILE O 1 1
6 15188 1 1 45 TRP C C 123.264 -0.088 -4.553 1.00 . A A . 155 TRP C 1 1
6 15189 1 1 45 TRP CA C 123.527 -0.108 -6.060 1.00 . A A . 155 TRP CA 1 1
6 15190 1 1 45 TRP CB C 122.349 -0.779 -6.768 1.00 . A A . 155 TRP CB 1 1
6 15191 1 1 45 TRP CD1 C 121.754 -3.073 -5.890 1.00 . A A . 155 TRP CD1 1 1
6 15192 1 1 45 TRP CD2 C 120.814 -1.418 -4.690 1.00 . A A . 155 TRP CD2 1 1
6 15193 1 1 45 TRP CE2 C 120.403 -2.634 -4.096 1.00 . A A . 155 TRP CE2 1 1
6 15194 1 1 45 TRP CE3 C 120.359 -0.214 -4.124 1.00 . A A . 155 TRP CE3 1 1
6 15195 1 1 45 TRP CG C 121.673 -1.724 -5.827 1.00 . A A . 155 TRP CG 1 1
6 15196 1 1 45 TRP CH2 C 119.125 -1.451 -2.427 1.00 . A A . 155 TRP CH2 1 1
6 15197 1 1 45 TRP CZ2 C 119.569 -2.656 -2.977 1.00 . A A . 155 TRP CZ2 1 1
6 15198 1 1 45 TRP CZ3 C 119.519 -0.232 -2.998 1.00 . A A . 155 TRP CZ3 1 1
6 15199 1 1 45 TRP H H 124.724 -1.707 -6.777 1.00 . A A . 155 TRP H 1 1
6 15200 1 1 45 TRP HA H 123.589 0.912 -6.408 1.00 . A A . 155 TRP HA 1 1
6 15201 1 1 45 TRP HB2 H 121.644 -0.026 -7.088 1.00 . A A . 155 TRP HB2 1 1
6 15202 1 1 45 TRP HB3 H 122.709 -1.325 -7.628 1.00 . A A . 155 TRP HB3 1 1
6 15203 1 1 45 TRP HD1 H 122.315 -3.634 -6.622 1.00 . A A . 155 TRP HD1 1 1
6 15204 1 1 45 TRP HE1 H 120.895 -4.572 -4.684 1.00 . A A . 155 TRP HE1 1 1
6 15205 1 1 45 TRP HE3 H 120.659 0.729 -4.557 1.00 . A A . 155 TRP HE3 1 1
6 15206 1 1 45 TRP HH2 H 118.479 -1.458 -1.561 1.00 . A A . 155 TRP HH2 1 1
6 15207 1 1 45 TRP HZ2 H 119.269 -3.597 -2.541 1.00 . A A . 155 TRP HZ2 1 1
6 15208 1 1 45 TRP HZ3 H 119.175 0.698 -2.571 1.00 . A A . 155 TRP HZ3 1 1
6 15209 1 1 45 TRP N N 124.768 -0.795 -6.422 1.00 . A A . 155 TRP N 1 1
6 15210 1 1 45 TRP NE1 N 121.002 -3.614 -4.862 1.00 . A A . 155 TRP NE1 1 1
6 15211 1 1 45 TRP O O 122.880 0.944 -4.003 1.00 . A A . 155 TRP O 1 1
6 15212 1 1 46 THR C C 123.846 -0.168 -1.703 1.00 . A A . 156 THR C 1 1
6 15213 1 1 46 THR CA C 123.163 -1.306 -2.457 1.00 . A A . 156 THR CA 1 1
6 15214 1 1 46 THR CB C 123.605 -2.682 -1.914 1.00 . A A . 156 THR CB 1 1
6 15215 1 1 46 THR CG2 C 125.034 -2.652 -1.369 1.00 . A A . 156 THR CG2 1 1
6 15216 1 1 46 THR H H 123.714 -2.032 -4.377 1.00 . A A . 156 THR H 1 1
6 15217 1 1 46 THR HA H 122.097 -1.214 -2.310 1.00 . A A . 156 THR HA 1 1
6 15218 1 1 46 THR HB H 123.569 -3.398 -2.719 1.00 . A A . 156 THR HB 1 1
6 15219 1 1 46 THR HG1 H 122.881 -2.540 -0.115 1.00 . A A . 156 THR HG1 1 1
6 15220 1 1 46 THR HG21 H 125.717 -2.513 -2.189 1.00 . A A . 156 THR HG21 1 1
6 15221 1 1 46 THR HG22 H 125.154 -1.858 -0.649 1.00 . A A . 156 THR HG22 1 1
6 15222 1 1 46 THR HG23 H 125.244 -3.595 -0.888 1.00 . A A . 156 THR HG23 1 1
6 15223 1 1 46 THR N N 123.433 -1.228 -3.892 1.00 . A A . 156 THR N 1 1
6 15224 1 1 46 THR O O 123.251 0.448 -0.818 1.00 . A A . 156 THR O 1 1
6 15225 1 1 46 THR OG1 O 122.718 -3.091 -0.884 1.00 . A A . 156 THR OG1 1 1
6 15226 1 1 47 VAL C C 125.360 2.536 -1.828 1.00 . A A . 157 VAL C 1 1
6 15227 1 1 47 VAL CA C 125.854 1.162 -1.393 1.00 . A A . 157 VAL CA 1 1
6 15228 1 1 47 VAL CB C 127.350 1.042 -1.704 1.00 . A A . 157 VAL CB 1 1
6 15229 1 1 47 VAL CG1 C 127.558 0.561 -3.140 1.00 . A A . 157 VAL CG1 1 1
6 15230 1 1 47 VAL CG2 C 128.017 2.408 -1.527 1.00 . A A . 157 VAL CG2 1 1
6 15231 1 1 47 VAL H H 125.510 -0.429 -2.757 1.00 . A A . 157 VAL H 1 1
6 15232 1 1 47 VAL HA H 125.719 1.068 -0.328 1.00 . A A . 157 VAL HA 1 1
6 15233 1 1 47 VAL HB H 127.797 0.337 -1.027 1.00 . A A . 157 VAL HB 1 1
6 15234 1 1 47 VAL HG11 H 127.060 -0.383 -3.274 1.00 . A A . 157 VAL HG11 1 1
6 15235 1 1 47 VAL HG12 H 127.153 1.286 -3.828 1.00 . A A . 157 VAL HG12 1 1
6 15236 1 1 47 VAL HG13 H 128.614 0.440 -3.327 1.00 . A A . 157 VAL HG13 1 1
6 15237 1 1 47 VAL HG21 H 127.818 3.021 -2.394 1.00 . A A . 157 VAL HG21 1 1
6 15238 1 1 47 VAL HG22 H 127.620 2.891 -0.646 1.00 . A A . 157 VAL HG22 1 1
6 15239 1 1 47 VAL HG23 H 129.083 2.277 -1.416 1.00 . A A . 157 VAL HG23 1 1
6 15240 1 1 47 VAL N N 125.095 0.099 -2.052 1.00 . A A . 157 VAL N 1 1
6 15241 1 1 47 VAL O O 125.020 3.377 -0.999 1.00 . A A . 157 VAL O 1 1
6 15242 1 1 48 ALA C C 123.582 4.480 -3.016 1.00 . A A . 158 ALA C 1 1
6 15243 1 1 48 ALA CA C 124.886 4.033 -3.674 1.00 . A A . 158 ALA CA 1 1
6 15244 1 1 48 ALA CB C 124.673 3.903 -5.177 1.00 . A A . 158 ALA CB 1 1
6 15245 1 1 48 ALA H H 125.622 2.048 -3.741 1.00 . A A . 158 ALA H 1 1
6 15246 1 1 48 ALA HA H 125.646 4.774 -3.497 1.00 . A A . 158 ALA HA 1 1
6 15247 1 1 48 ALA HB1 H 124.531 2.865 -5.422 1.00 . A A . 158 ALA HB1 1 1
6 15248 1 1 48 ALA HB2 H 123.800 4.467 -5.469 1.00 . A A . 158 ALA HB2 1 1
6 15249 1 1 48 ALA HB3 H 125.540 4.282 -5.699 1.00 . A A . 158 ALA HB3 1 1
6 15250 1 1 48 ALA N N 125.333 2.756 -3.131 1.00 . A A . 158 ALA N 1 1
6 15251 1 1 48 ALA O O 123.154 5.622 -3.179 1.00 . A A . 158 ALA O 1 1
6 15252 1 1 49 ASN C C 121.803 3.791 -0.105 1.00 . A A . 159 ASN C 1 1
6 15253 1 1 49 ASN CA C 121.681 3.877 -1.626 1.00 . A A . 159 ASN CA 1 1
6 15254 1 1 49 ASN CB C 120.601 2.906 -2.105 1.00 . A A . 159 ASN CB 1 1
6 15255 1 1 49 ASN CG C 119.331 3.672 -2.459 1.00 . A A . 159 ASN CG 1 1
6 15256 1 1 49 ASN H H 123.328 2.668 -2.203 1.00 . A A . 159 ASN H 1 1
6 15257 1 1 49 ASN HA H 121.385 4.879 -1.895 1.00 . A A . 159 ASN HA 1 1
6 15258 1 1 49 ASN HB2 H 120.956 2.377 -2.978 1.00 . A A . 159 ASN HB2 1 1
6 15259 1 1 49 ASN HB3 H 120.384 2.196 -1.319 1.00 . A A . 159 ASN HB3 1 1
6 15260 1 1 49 ASN HD21 H 120.263 4.954 -3.654 1.00 . A A . 159 ASN HD21 1 1
6 15261 1 1 49 ASN HD22 H 118.588 5.186 -3.506 1.00 . A A . 159 ASN HD22 1 1
6 15262 1 1 49 ASN N N 122.947 3.567 -2.287 1.00 . A A . 159 ASN N 1 1
6 15263 1 1 49 ASN ND2 N 119.399 4.688 -3.274 1.00 . A A . 159 ASN ND2 1 1
6 15264 1 1 49 ASN O O 120.801 3.637 0.595 1.00 . A A . 159 ASN O 1 1
6 15265 1 1 49 ASN OD1 O 118.248 3.335 -1.981 1.00 . A A . 159 ASN OD1 1 1
6 15266 1 1 50 MET C C 122.582 5.006 2.549 1.00 . A A . 160 MET C 1 1
6 15267 1 1 50 MET CA C 123.242 3.822 1.849 1.00 . A A . 160 MET CA 1 1
6 15268 1 1 50 MET CB C 124.740 3.819 2.158 1.00 . A A . 160 MET CB 1 1
6 15269 1 1 50 MET CE C 126.606 1.899 5.284 1.00 . A A . 160 MET CE 1 1
6 15270 1 1 50 MET CG C 125.032 2.799 3.260 1.00 . A A . 160 MET CG 1 1
6 15271 1 1 50 MET H H 123.790 4.015 -0.192 1.00 . A A . 160 MET H 1 1
6 15272 1 1 50 MET HA H 122.809 2.909 2.224 1.00 . A A . 160 MET HA 1 1
6 15273 1 1 50 MET HB2 H 125.290 3.555 1.267 1.00 . A A . 160 MET HB2 1 1
6 15274 1 1 50 MET HB3 H 125.039 4.801 2.491 1.00 . A A . 160 MET HB3 1 1
6 15275 1 1 50 MET HE1 H 127.597 1.552 5.530 1.00 . A A . 160 MET HE1 1 1
6 15276 1 1 50 MET HE2 H 126.172 2.384 6.147 1.00 . A A . 160 MET HE2 1 1
6 15277 1 1 50 MET HE3 H 125.994 1.056 4.992 1.00 . A A . 160 MET HE3 1 1
6 15278 1 1 50 MET HG2 H 124.310 2.910 4.055 1.00 . A A . 160 MET HG2 1 1
6 15279 1 1 50 MET HG3 H 124.968 1.801 2.852 1.00 . A A . 160 MET HG3 1 1
6 15280 1 1 50 MET N N 123.025 3.892 0.406 1.00 . A A . 160 MET N 1 1
6 15281 1 1 50 MET O O 122.971 6.153 2.346 1.00 . A A . 160 MET O 1 1
6 15282 1 1 50 MET SD S 126.697 3.077 3.914 1.00 . A A . 160 MET SD 1 1
6 15283 1 1 51 GLU C C 121.813 6.811 4.640 1.00 . A A . 161 GLU C 1 1
6 15284 1 1 51 GLU CA C 120.859 5.756 4.098 1.00 . A A . 161 GLU CA 1 1
6 15285 1 1 51 GLU CB C 120.072 5.137 5.254 1.00 . A A . 161 GLU CB 1 1
6 15286 1 1 51 GLU CD C 118.506 5.652 7.137 1.00 . A A . 161 GLU CD 1 1
6 15287 1 1 51 GLU CG C 119.126 6.182 5.848 1.00 . A A . 161 GLU CG 1 1
6 15288 1 1 51 GLU H H 121.311 3.781 3.487 1.00 . A A . 161 GLU H 1 1
6 15289 1 1 51 GLU HA H 120.170 6.235 3.429 1.00 . A A . 161 GLU HA 1 1
6 15290 1 1 51 GLU HB2 H 119.498 4.297 4.889 1.00 . A A . 161 GLU HB2 1 1
6 15291 1 1 51 GLU HB3 H 120.757 4.800 6.018 1.00 . A A . 161 GLU HB3 1 1
6 15292 1 1 51 GLU HG2 H 119.679 7.085 6.061 1.00 . A A . 161 GLU HG2 1 1
6 15293 1 1 51 GLU HG3 H 118.341 6.400 5.137 1.00 . A A . 161 GLU HG3 1 1
6 15294 1 1 51 GLU N N 121.579 4.714 3.371 1.00 . A A . 161 GLU N 1 1
6 15295 1 1 51 GLU O O 121.533 8.007 4.560 1.00 . A A . 161 GLU O 1 1
6 15296 1 1 51 GLU OE1 O 117.471 6.165 7.529 1.00 . A A . 161 GLU OE1 1 1
6 15297 1 1 51 GLU OE2 O 119.076 4.740 7.713 1.00 . A A . 161 GLU OE2 1 1
6 15298 1 1 52 GLU C C 124.262 8.364 4.683 1.00 . A A . 162 GLU C 1 1
6 15299 1 1 52 GLU CA C 123.900 7.318 5.733 1.00 . A A . 162 GLU CA 1 1
6 15300 1 1 52 GLU CB C 125.169 6.589 6.187 1.00 . A A . 162 GLU CB 1 1
6 15301 1 1 52 GLU CD C 124.082 4.386 6.672 1.00 . A A . 162 GLU CD 1 1
6 15302 1 1 52 GLU CG C 125.094 5.112 5.791 1.00 . A A . 162 GLU CG 1 1
6 15303 1 1 52 GLU H H 123.115 5.413 5.233 1.00 . A A . 162 GLU H 1 1
6 15304 1 1 52 GLU HA H 123.461 7.816 6.585 1.00 . A A . 162 GLU HA 1 1
6 15305 1 1 52 GLU HB2 H 126.030 7.043 5.718 1.00 . A A . 162 GLU HB2 1 1
6 15306 1 1 52 GLU HB3 H 125.262 6.666 7.261 1.00 . A A . 162 GLU HB3 1 1
6 15307 1 1 52 GLU HG2 H 124.797 5.031 4.756 1.00 . A A . 162 GLU HG2 1 1
6 15308 1 1 52 GLU HG3 H 126.067 4.660 5.919 1.00 . A A . 162 GLU HG3 1 1
6 15309 1 1 52 GLU N N 122.936 6.375 5.191 1.00 . A A . 162 GLU N 1 1
6 15310 1 1 52 GLU O O 124.232 9.564 4.956 1.00 . A A . 162 GLU O 1 1
6 15311 1 1 52 GLU OE1 O 123.392 3.521 6.158 1.00 . A A . 162 GLU OE1 1 1
6 15312 1 1 52 GLU OE2 O 124.012 4.706 7.847 1.00 . A A . 162 GLU OE2 1 1
6 15313 1 1 53 ILE C C 123.726 9.306 1.658 1.00 . A A . 163 ILE C 1 1
6 15314 1 1 53 ILE CA C 124.962 8.817 2.406 1.00 . A A . 163 ILE CA 1 1
6 15315 1 1 53 ILE CB C 125.940 8.134 1.449 1.00 . A A . 163 ILE CB 1 1
6 15316 1 1 53 ILE CD1 C 127.703 8.365 3.198 1.00 . A A . 163 ILE CD1 1 1
6 15317 1 1 53 ILE CG1 C 127.336 8.656 1.742 1.00 . A A . 163 ILE CG1 1 1
6 15318 1 1 53 ILE CG2 C 125.592 8.458 -0.005 1.00 . A A . 163 ILE CG2 1 1
6 15319 1 1 53 ILE H H 124.607 6.942 3.311 1.00 . A A . 163 ILE H 1 1
6 15320 1 1 53 ILE HA H 125.456 9.668 2.843 1.00 . A A . 163 ILE HA 1 1
6 15321 1 1 53 ILE HB H 125.911 7.066 1.601 1.00 . A A . 163 ILE HB 1 1
6 15322 1 1 53 ILE HD11 H 127.123 7.527 3.554 1.00 . A A . 163 ILE HD11 1 1
6 15323 1 1 53 ILE HD12 H 128.755 8.129 3.264 1.00 . A A . 163 ILE HD12 1 1
6 15324 1 1 53 ILE HD13 H 127.490 9.234 3.803 1.00 . A A . 163 ILE HD13 1 1
6 15325 1 1 53 ILE HG12 H 128.039 8.175 1.088 1.00 . A A . 163 ILE HG12 1 1
6 15326 1 1 53 ILE HG13 H 127.354 9.719 1.571 1.00 . A A . 163 ILE HG13 1 1
6 15327 1 1 53 ILE HG21 H 124.658 7.996 -0.263 1.00 . A A . 163 ILE HG21 1 1
6 15328 1 1 53 ILE HG22 H 125.515 9.528 -0.130 1.00 . A A . 163 ILE HG22 1 1
6 15329 1 1 53 ILE HG23 H 126.369 8.079 -0.651 1.00 . A A . 163 ILE HG23 1 1
6 15330 1 1 53 ILE N N 124.602 7.905 3.480 1.00 . A A . 163 ILE N 1 1
6 15331 1 1 53 ILE O O 123.743 10.363 1.030 1.00 . A A . 163 ILE O 1 1
6 15332 1 1 54 LYS C C 121.106 10.363 1.346 1.00 . A A . 164 LYS C 1 1
6 15333 1 1 54 LYS CA C 121.430 8.911 1.037 1.00 . A A . 164 LYS CA 1 1
6 15334 1 1 54 LYS CB C 120.297 7.998 1.479 1.00 . A A . 164 LYS CB 1 1
6 15335 1 1 54 LYS CD C 118.124 6.991 0.770 1.00 . A A . 164 LYS CD 1 1
6 15336 1 1 54 LYS CE C 118.020 6.159 -0.509 1.00 . A A . 164 LYS CE 1 1
6 15337 1 1 54 LYS CG C 119.096 8.155 0.546 1.00 . A A . 164 LYS CG 1 1
6 15338 1 1 54 LYS H H 122.685 7.700 2.234 1.00 . A A . 164 LYS H 1 1
6 15339 1 1 54 LYS HA H 121.575 8.800 -0.022 1.00 . A A . 164 LYS HA 1 1
6 15340 1 1 54 LYS HB2 H 120.648 6.978 1.442 1.00 . A A . 164 LYS HB2 1 1
6 15341 1 1 54 LYS HB3 H 120.005 8.251 2.486 1.00 . A A . 164 LYS HB3 1 1
6 15342 1 1 54 LYS HD2 H 118.485 6.366 1.579 1.00 . A A . 164 LYS HD2 1 1
6 15343 1 1 54 LYS HD3 H 117.150 7.381 1.024 1.00 . A A . 164 LYS HD3 1 1
6 15344 1 1 54 LYS HE2 H 119.012 5.920 -0.865 1.00 . A A . 164 LYS HE2 1 1
6 15345 1 1 54 LYS HE3 H 117.483 5.245 -0.301 1.00 . A A . 164 LYS HE3 1 1
6 15346 1 1 54 LYS HG2 H 118.597 9.090 0.756 1.00 . A A . 164 LYS HG2 1 1
6 15347 1 1 54 LYS HG3 H 119.433 8.147 -0.480 1.00 . A A . 164 LYS HG3 1 1
6 15348 1 1 54 LYS HZ1 H 117.958 7.573 -2.036 1.00 . A A . 164 LYS HZ1 1 1
6 15349 1 1 54 LYS HZ2 H 116.872 6.282 -2.242 1.00 . A A . 164 LYS HZ2 1 1
6 15350 1 1 54 LYS HZ3 H 116.539 7.496 -1.105 1.00 . A A . 164 LYS HZ3 1 1
6 15351 1 1 54 LYS N N 122.653 8.533 1.722 1.00 . A A . 164 LYS N 1 1
6 15352 1 1 54 LYS NZ N 117.292 6.936 -1.552 1.00 . A A . 164 LYS NZ 1 1
6 15353 1 1 54 LYS O O 120.626 11.102 0.486 1.00 . A A . 164 LYS O 1 1
6 15354 1 1 55 LYS C C 122.224 13.045 2.304 1.00 . A A . 165 LYS C 1 1
6 15355 1 1 55 LYS CA C 121.181 12.155 2.971 1.00 . A A . 165 LYS CA 1 1
6 15356 1 1 55 LYS CB C 121.273 12.295 4.495 1.00 . A A . 165 LYS CB 1 1
6 15357 1 1 55 LYS CD C 123.068 13.946 5.086 1.00 . A A . 165 LYS CD 1 1
6 15358 1 1 55 LYS CE C 123.486 15.401 4.822 1.00 . A A . 165 LYS CE 1 1
6 15359 1 1 55 LYS CG C 121.557 13.757 4.879 1.00 . A A . 165 LYS CG 1 1
6 15360 1 1 55 LYS H H 121.810 10.143 3.207 1.00 . A A . 165 LYS H 1 1
6 15361 1 1 55 LYS HA H 120.198 12.460 2.649 1.00 . A A . 165 LYS HA 1 1
6 15362 1 1 55 LYS HB2 H 120.338 11.983 4.939 1.00 . A A . 165 LYS HB2 1 1
6 15363 1 1 55 LYS HB3 H 122.071 11.668 4.860 1.00 . A A . 165 LYS HB3 1 1
6 15364 1 1 55 LYS HD2 H 123.322 13.684 6.102 1.00 . A A . 165 LYS HD2 1 1
6 15365 1 1 55 LYS HD3 H 123.602 13.299 4.412 1.00 . A A . 165 LYS HD3 1 1
6 15366 1 1 55 LYS HE2 H 124.165 15.721 5.599 1.00 . A A . 165 LYS HE2 1 1
6 15367 1 1 55 LYS HE3 H 123.986 15.464 3.862 1.00 . A A . 165 LYS HE3 1 1
6 15368 1 1 55 LYS HG2 H 121.203 14.413 4.098 1.00 . A A . 165 LYS HG2 1 1
6 15369 1 1 55 LYS HG3 H 121.041 13.989 5.799 1.00 . A A . 165 LYS HG3 1 1
6 15370 1 1 55 LYS HZ1 H 121.907 16.357 3.857 1.00 . A A . 165 LYS HZ1 1 1
6 15371 1 1 55 LYS HZ2 H 121.563 15.893 5.455 1.00 . A A . 165 LYS HZ2 1 1
6 15372 1 1 55 LYS HZ3 H 122.557 17.235 5.158 1.00 . A A . 165 LYS HZ3 1 1
6 15373 1 1 55 LYS N N 121.407 10.774 2.572 1.00 . A A . 165 LYS N 1 1
6 15374 1 1 55 LYS NZ N 122.288 16.288 4.823 1.00 . A A . 165 LYS NZ 1 1
6 15375 1 1 55 LYS O O 121.928 14.170 1.901 1.00 . A A . 165 LYS O 1 1
6 15376 1 1 56 LEU C C 124.171 13.610 0.123 1.00 . A A . 166 LEU C 1 1
6 15377 1 1 56 LEU CA C 124.523 13.298 1.572 1.00 . A A . 166 LEU CA 1 1
6 15378 1 1 56 LEU CB C 125.855 12.519 1.604 1.00 . A A . 166 LEU CB 1 1
6 15379 1 1 56 LEU CD1 C 126.816 14.233 3.218 1.00 . A A . 166 LEU CD1 1 1
6 15380 1 1 56 LEU CD2 C 125.920 12.056 4.058 1.00 . A A . 166 LEU CD2 1 1
6 15381 1 1 56 LEU CG C 126.636 12.743 2.909 1.00 . A A . 166 LEU CG 1 1
6 15382 1 1 56 LEU H H 123.630 11.632 2.531 1.00 . A A . 166 LEU H 1 1
6 15383 1 1 56 LEU HA H 124.633 14.224 2.100 1.00 . A A . 166 LEU HA 1 1
6 15384 1 1 56 LEU HB2 H 125.657 11.464 1.498 1.00 . A A . 166 LEU HB2 1 1
6 15385 1 1 56 LEU HB3 H 126.463 12.838 0.781 1.00 . A A . 166 LEU HB3 1 1
6 15386 1 1 56 LEU HD11 H 126.776 14.806 2.304 1.00 . A A . 166 LEU HD11 1 1
6 15387 1 1 56 LEU HD12 H 126.034 14.558 3.883 1.00 . A A . 166 LEU HD12 1 1
6 15388 1 1 56 LEU HD13 H 127.774 14.384 3.693 1.00 . A A . 166 LEU HD13 1 1
6 15389 1 1 56 LEU HD21 H 126.527 11.237 4.393 1.00 . A A . 166 LEU HD21 1 1
6 15390 1 1 56 LEU HD22 H 125.774 12.756 4.868 1.00 . A A . 166 LEU HD22 1 1
6 15391 1 1 56 LEU HD23 H 124.969 11.682 3.723 1.00 . A A . 166 LEU HD23 1 1
6 15392 1 1 56 LEU HG H 127.606 12.296 2.803 1.00 . A A . 166 LEU HG 1 1
6 15393 1 1 56 LEU N N 123.449 12.533 2.192 1.00 . A A . 166 LEU N 1 1
6 15394 1 1 56 LEU O O 124.330 14.742 -0.333 1.00 . A A . 166 LEU O 1 1
6 15395 1 1 57 THR C C 122.709 11.508 -2.557 1.00 . A A . 167 THR C 1 1
6 15396 1 1 57 THR CA C 123.334 12.781 -1.996 1.00 . A A . 167 THR CA 1 1
6 15397 1 1 57 THR CB C 124.578 13.151 -2.809 1.00 . A A . 167 THR CB 1 1
6 15398 1 1 57 THR CG2 C 125.358 11.884 -3.161 1.00 . A A . 167 THR CG2 1 1
6 15399 1 1 57 THR H H 123.592 11.714 -0.182 1.00 . A A . 167 THR H 1 1
6 15400 1 1 57 THR HA H 122.617 13.585 -2.070 1.00 . A A . 167 THR HA 1 1
6 15401 1 1 57 THR HB H 125.208 13.803 -2.225 1.00 . A A . 167 THR HB 1 1
6 15402 1 1 57 THR HG1 H 124.562 14.699 -3.985 1.00 . A A . 167 THR HG1 1 1
6 15403 1 1 57 THR HG21 H 125.353 11.211 -2.316 1.00 . A A . 167 THR HG21 1 1
6 15404 1 1 57 THR HG22 H 124.896 11.401 -4.009 1.00 . A A . 167 THR HG22 1 1
6 15405 1 1 57 THR HG23 H 126.377 12.145 -3.407 1.00 . A A . 167 THR HG23 1 1
6 15406 1 1 57 THR N N 123.697 12.598 -0.597 1.00 . A A . 167 THR N 1 1
6 15407 1 1 57 THR O O 122.882 10.424 -2.000 1.00 . A A . 167 THR O 1 1
6 15408 1 1 57 THR OG1 O 124.183 13.817 -3.999 1.00 . A A . 167 THR OG1 1 1
6 15409 1 1 58 THR C C 121.861 10.282 -5.697 1.00 . A A . 168 THR C 1 1
6 15410 1 1 58 THR CA C 121.334 10.495 -4.282 1.00 . A A . 168 THR CA 1 1
6 15411 1 1 58 THR CB C 119.819 10.708 -4.325 1.00 . A A . 168 THR CB 1 1
6 15412 1 1 58 THR CG2 C 119.365 11.418 -3.049 1.00 . A A . 168 THR CG2 1 1
6 15413 1 1 58 THR H H 121.874 12.533 -4.060 1.00 . A A . 168 THR H 1 1
6 15414 1 1 58 THR HA H 121.544 9.615 -3.693 1.00 . A A . 168 THR HA 1 1
6 15415 1 1 58 THR HB H 119.322 9.753 -4.396 1.00 . A A . 168 THR HB 1 1
6 15416 1 1 58 THR HG1 H 120.073 11.255 -6.174 1.00 . A A . 168 THR HG1 1 1
6 15417 1 1 58 THR HG21 H 119.765 10.903 -2.188 1.00 . A A . 168 THR HG21 1 1
6 15418 1 1 58 THR HG22 H 119.723 12.437 -3.057 1.00 . A A . 168 THR HG22 1 1
6 15419 1 1 58 THR HG23 H 118.286 11.417 -3.000 1.00 . A A . 168 THR HG23 1 1
6 15420 1 1 58 THR N N 121.981 11.645 -3.660 1.00 . A A . 168 THR N 1 1
6 15421 1 1 58 THR O O 121.099 9.967 -6.612 1.00 . A A . 168 THR O 1 1
6 15422 1 1 58 THR OG1 O 119.486 11.502 -5.456 1.00 . A A . 168 THR OG1 1 1
6 15423 1 1 59 ASP C C 124.424 8.870 -7.250 1.00 . A A . 169 ASP C 1 1
6 15424 1 1 59 ASP CA C 123.786 10.266 -7.174 1.00 . A A . 169 ASP CA 1 1
6 15425 1 1 59 ASP CB C 124.843 11.349 -7.388 1.00 . A A . 169 ASP CB 1 1
6 15426 1 1 59 ASP CG C 124.258 12.707 -7.016 1.00 . A A . 169 ASP CG 1 1
6 15427 1 1 59 ASP H H 123.728 10.692 -5.102 1.00 . A A . 169 ASP H 1 1
6 15428 1 1 59 ASP HA H 123.027 10.370 -7.927 1.00 . A A . 169 ASP HA 1 1
6 15429 1 1 59 ASP HB2 H 125.700 11.141 -6.771 1.00 . A A . 169 ASP HB2 1 1
6 15430 1 1 59 ASP HB3 H 125.143 11.363 -8.420 1.00 . A A . 169 ASP HB3 1 1
6 15431 1 1 59 ASP N N 123.168 10.449 -5.869 1.00 . A A . 169 ASP N 1 1
6 15432 1 1 59 ASP O O 125.360 8.583 -6.504 1.00 . A A . 169 ASP O 1 1
6 15433 1 1 59 ASP OD1 O 123.634 12.794 -5.972 1.00 . A A . 169 ASP OD1 1 1
6 15434 1 1 59 ASP OD2 O 124.433 13.639 -7.784 1.00 . A A . 169 ASP OD2 1 1
6 15435 1 1 60 PRO C C 125.817 6.497 -8.872 1.00 . A A . 170 PRO C 1 1
6 15436 1 1 60 PRO CA C 124.463 6.593 -8.188 1.00 . A A . 170 PRO CA 1 1
6 15437 1 1 60 PRO CB C 123.403 5.875 -9.009 1.00 . A A . 170 PRO CB 1 1
6 15438 1 1 60 PRO CD C 122.820 8.196 -9.047 1.00 . A A . 170 PRO CD 1 1
6 15439 1 1 60 PRO CG C 122.809 6.918 -9.877 1.00 . A A . 170 PRO CG 1 1
6 15440 1 1 60 PRO HA H 124.511 6.145 -7.209 1.00 . A A . 170 PRO HA 1 1
6 15441 1 1 60 PRO HB2 H 123.848 5.090 -9.604 1.00 . A A . 170 PRO HB2 1 1
6 15442 1 1 60 PRO HB3 H 122.655 5.483 -8.363 1.00 . A A . 170 PRO HB3 1 1
6 15443 1 1 60 PRO HD2 H 123.022 9.036 -9.682 1.00 . A A . 170 PRO HD2 1 1
6 15444 1 1 60 PRO HD3 H 121.882 8.324 -8.527 1.00 . A A . 170 PRO HD3 1 1
6 15445 1 1 60 PRO HG2 H 123.406 7.046 -10.769 1.00 . A A . 170 PRO HG2 1 1
6 15446 1 1 60 PRO HG3 H 121.795 6.652 -10.139 1.00 . A A . 170 PRO HG3 1 1
6 15447 1 1 60 PRO N N 123.928 7.985 -8.089 1.00 . A A . 170 PRO N 1 1
6 15448 1 1 60 PRO O O 126.716 5.812 -8.395 1.00 . A A . 170 PRO O 1 1
6 15449 1 1 61 ASP C C 128.255 8.010 -10.203 1.00 . A A . 171 ASP C 1 1
6 15450 1 1 61 ASP CA C 127.166 7.111 -10.791 1.00 . A A . 171 ASP CA 1 1
6 15451 1 1 61 ASP CB C 126.874 7.549 -12.227 1.00 . A A . 171 ASP CB 1 1
6 15452 1 1 61 ASP CG C 126.820 6.331 -13.143 1.00 . A A . 171 ASP CG 1 1
6 15453 1 1 61 ASP H H 125.159 7.651 -10.351 1.00 . A A . 171 ASP H 1 1
6 15454 1 1 61 ASP HA H 127.526 6.095 -10.813 1.00 . A A . 171 ASP HA 1 1
6 15455 1 1 61 ASP HB2 H 125.924 8.063 -12.258 1.00 . A A . 171 ASP HB2 1 1
6 15456 1 1 61 ASP HB3 H 127.655 8.216 -12.563 1.00 . A A . 171 ASP HB3 1 1
6 15457 1 1 61 ASP N N 125.932 7.153 -10.011 1.00 . A A . 171 ASP N 1 1
6 15458 1 1 61 ASP O O 129.439 7.820 -10.479 1.00 . A A . 171 ASP O 1 1
6 15459 1 1 61 ASP OD1 O 125.850 6.206 -13.871 1.00 . A A . 171 ASP OD1 1 1
6 15460 1 1 61 ASP OD2 O 127.750 5.542 -13.102 1.00 . A A . 171 ASP OD2 1 1
6 15461 1 1 62 LEU C C 129.469 9.415 -7.564 1.00 . A A . 172 LEU C 1 1
6 15462 1 1 62 LEU CA C 128.827 9.941 -8.854 1.00 . A A . 172 LEU CA 1 1
6 15463 1 1 62 LEU CB C 128.145 11.302 -8.635 1.00 . A A . 172 LEU CB 1 1
6 15464 1 1 62 LEU CD1 C 129.624 12.054 -6.798 1.00 . A A . 172 LEU CD1 1 1
6 15465 1 1 62 LEU CD2 C 127.358 13.019 -6.978 1.00 . A A . 172 LEU CD2 1 1
6 15466 1 1 62 LEU CG C 128.192 11.747 -7.161 1.00 . A A . 172 LEU CG 1 1
6 15467 1 1 62 LEU H H 126.898 9.138 -9.260 1.00 . A A . 172 LEU H 1 1
6 15468 1 1 62 LEU HA H 129.616 10.081 -9.575 1.00 . A A . 172 LEU HA 1 1
6 15469 1 1 62 LEU HB2 H 128.641 12.042 -9.240 1.00 . A A . 172 LEU HB2 1 1
6 15470 1 1 62 LEU HB3 H 127.129 11.225 -8.955 1.00 . A A . 172 LEU HB3 1 1
6 15471 1 1 62 LEU HD11 H 130.231 11.813 -7.642 1.00 . A A . 172 LEU HD11 1 1
6 15472 1 1 62 LEU HD12 H 129.726 13.103 -6.560 1.00 . A A . 172 LEU HD12 1 1
6 15473 1 1 62 LEU HD13 H 129.920 11.455 -5.951 1.00 . A A . 172 LEU HD13 1 1
6 15474 1 1 62 LEU HD21 H 126.650 13.105 -7.786 1.00 . A A . 172 LEU HD21 1 1
6 15475 1 1 62 LEU HD22 H 126.830 12.972 -6.037 1.00 . A A . 172 LEU HD22 1 1
6 15476 1 1 62 LEU HD23 H 128.011 13.879 -6.980 1.00 . A A . 172 LEU HD23 1 1
6 15477 1 1 62 LEU HG H 127.821 10.967 -6.519 1.00 . A A . 172 LEU HG 1 1
6 15478 1 1 62 LEU N N 127.857 9.009 -9.429 1.00 . A A . 172 LEU N 1 1
6 15479 1 1 62 LEU O O 130.666 9.592 -7.349 1.00 . A A . 172 LEU O 1 1
6 15480 1 1 63 ILE C C 130.518 7.546 -5.595 1.00 . A A . 173 ILE C 1 1
6 15481 1 1 63 ILE CA C 129.211 8.326 -5.422 1.00 . A A . 173 ILE CA 1 1
6 15482 1 1 63 ILE CB C 128.164 7.461 -4.723 1.00 . A A . 173 ILE CB 1 1
6 15483 1 1 63 ILE CD1 C 126.073 7.545 -3.357 1.00 . A A . 173 ILE CD1 1 1
6 15484 1 1 63 ILE CG1 C 127.172 8.380 -4.010 1.00 . A A . 173 ILE CG1 1 1
6 15485 1 1 63 ILE CG2 C 128.852 6.550 -3.700 1.00 . A A . 173 ILE CG2 1 1
6 15486 1 1 63 ILE H H 127.724 8.716 -6.882 1.00 . A A . 173 ILE H 1 1
6 15487 1 1 63 ILE HA H 129.411 9.177 -4.791 1.00 . A A . 173 ILE HA 1 1
6 15488 1 1 63 ILE HB H 127.639 6.863 -5.453 1.00 . A A . 173 ILE HB 1 1
6 15489 1 1 63 ILE HD11 H 125.556 6.979 -4.116 1.00 . A A . 173 ILE HD11 1 1
6 15490 1 1 63 ILE HD12 H 126.515 6.868 -2.639 1.00 . A A . 173 ILE HD12 1 1
6 15491 1 1 63 ILE HD13 H 125.374 8.197 -2.854 1.00 . A A . 173 ILE HD13 1 1
6 15492 1 1 63 ILE HG12 H 127.691 8.949 -3.255 1.00 . A A . 173 ILE HG12 1 1
6 15493 1 1 63 ILE HG13 H 126.730 9.056 -4.727 1.00 . A A . 173 ILE HG13 1 1
6 15494 1 1 63 ILE HG21 H 129.384 5.769 -4.217 1.00 . A A . 173 ILE HG21 1 1
6 15495 1 1 63 ILE HG22 H 129.547 7.131 -3.112 1.00 . A A . 173 ILE HG22 1 1
6 15496 1 1 63 ILE HG23 H 128.113 6.108 -3.050 1.00 . A A . 173 ILE HG23 1 1
6 15497 1 1 63 ILE N N 128.680 8.811 -6.691 1.00 . A A . 173 ILE N 1 1
6 15498 1 1 63 ILE O O 131.544 7.926 -5.035 1.00 . A A . 173 ILE O 1 1
6 15499 1 1 64 LEU C C 132.860 6.448 -7.049 1.00 . A A . 174 LEU C 1 1
6 15500 1 1 64 LEU CA C 131.675 5.628 -6.543 1.00 . A A . 174 LEU CA 1 1
6 15501 1 1 64 LEU CB C 131.416 4.482 -7.528 1.00 . A A . 174 LEU CB 1 1
6 15502 1 1 64 LEU CD1 C 128.994 4.327 -6.907 1.00 . A A . 174 LEU CD1 1 1
6 15503 1 1 64 LEU CD2 C 129.733 5.863 -8.758 1.00 . A A . 174 LEU CD2 1 1
6 15504 1 1 64 LEU CG C 129.985 4.528 -8.059 1.00 . A A . 174 LEU CG 1 1
6 15505 1 1 64 LEU H H 129.636 6.184 -6.758 1.00 . A A . 174 LEU H 1 1
6 15506 1 1 64 LEU HA H 131.941 5.197 -5.592 1.00 . A A . 174 LEU HA 1 1
6 15507 1 1 64 LEU HB2 H 132.105 4.565 -8.356 1.00 . A A . 174 LEU HB2 1 1
6 15508 1 1 64 LEU HB3 H 131.578 3.540 -7.026 1.00 . A A . 174 LEU HB3 1 1
6 15509 1 1 64 LEU HD11 H 129.530 4.306 -5.971 1.00 . A A . 174 LEU HD11 1 1
6 15510 1 1 64 LEU HD12 H 128.282 5.137 -6.895 1.00 . A A . 174 LEU HD12 1 1
6 15511 1 1 64 LEU HD13 H 128.471 3.392 -7.043 1.00 . A A . 174 LEU HD13 1 1
6 15512 1 1 64 LEU HD21 H 130.615 6.478 -8.689 1.00 . A A . 174 LEU HD21 1 1
6 15513 1 1 64 LEU HD22 H 129.505 5.677 -9.795 1.00 . A A . 174 LEU HD22 1 1
6 15514 1 1 64 LEU HD23 H 128.903 6.369 -8.292 1.00 . A A . 174 LEU HD23 1 1
6 15515 1 1 64 LEU HG H 129.858 3.739 -8.775 1.00 . A A . 174 LEU HG 1 1
6 15516 1 1 64 LEU N N 130.478 6.451 -6.347 1.00 . A A . 174 LEU N 1 1
6 15517 1 1 64 LEU O O 134.010 6.142 -6.736 1.00 . A A . 174 LEU O 1 1
6 15518 1 1 65 GLU C C 134.456 8.952 -7.227 1.00 . A A . 175 GLU C 1 1
6 15519 1 1 65 GLU CA C 133.684 8.294 -8.369 1.00 . A A . 175 GLU CA 1 1
6 15520 1 1 65 GLU CB C 133.140 9.368 -9.316 1.00 . A A . 175 GLU CB 1 1
6 15521 1 1 65 GLU CD C 132.403 9.767 -11.673 1.00 . A A . 175 GLU CD 1 1
6 15522 1 1 65 GLU CG C 132.631 8.708 -10.599 1.00 . A A . 175 GLU CG 1 1
6 15523 1 1 65 GLU H H 131.666 7.684 -8.078 1.00 . A A . 175 GLU H 1 1
6 15524 1 1 65 GLU HA H 134.359 7.656 -8.920 1.00 . A A . 175 GLU HA 1 1
6 15525 1 1 65 GLU HB2 H 132.331 9.897 -8.838 1.00 . A A . 175 GLU HB2 1 1
6 15526 1 1 65 GLU HB3 H 133.929 10.063 -9.561 1.00 . A A . 175 GLU HB3 1 1
6 15527 1 1 65 GLU HG2 H 133.362 7.994 -10.950 1.00 . A A . 175 GLU HG2 1 1
6 15528 1 1 65 GLU HG3 H 131.702 8.198 -10.395 1.00 . A A . 175 GLU HG3 1 1
6 15529 1 1 65 GLU N N 132.595 7.477 -7.841 1.00 . A A . 175 GLU N 1 1
6 15530 1 1 65 GLU O O 135.657 9.197 -7.337 1.00 . A A . 175 GLU O 1 1
6 15531 1 1 65 GLU OE1 O 131.763 10.761 -11.371 1.00 . A A . 175 GLU OE1 1 1
6 15532 1 1 65 GLU OE2 O 132.871 9.568 -12.783 1.00 . A A . 175 GLU OE2 1 1
6 15533 1 1 66 VAL C C 135.002 8.836 -4.045 1.00 . A A . 176 VAL C 1 1
6 15534 1 1 66 VAL CA C 134.378 9.872 -4.973 1.00 . A A . 176 VAL CA 1 1
6 15535 1 1 66 VAL CB C 133.340 10.677 -4.195 1.00 . A A . 176 VAL CB 1 1
6 15536 1 1 66 VAL CG1 C 134.047 11.605 -3.207 1.00 . A A . 176 VAL CG1 1 1
6 15537 1 1 66 VAL CG2 C 132.515 11.507 -5.171 1.00 . A A . 176 VAL CG2 1 1
6 15538 1 1 66 VAL H H 132.797 9.018 -6.111 1.00 . A A . 176 VAL H 1 1
6 15539 1 1 66 VAL HA H 135.146 10.545 -5.317 1.00 . A A . 176 VAL HA 1 1
6 15540 1 1 66 VAL HB H 132.691 10.003 -3.656 1.00 . A A . 176 VAL HB 1 1
6 15541 1 1 66 VAL HG11 H 134.106 12.598 -3.626 1.00 . A A . 176 VAL HG11 1 1
6 15542 1 1 66 VAL HG12 H 133.491 11.636 -2.281 1.00 . A A . 176 VAL HG12 1 1
6 15543 1 1 66 VAL HG13 H 135.044 11.235 -3.015 1.00 . A A . 176 VAL HG13 1 1
6 15544 1 1 66 VAL HG21 H 132.124 10.860 -5.940 1.00 . A A . 176 VAL HG21 1 1
6 15545 1 1 66 VAL HG22 H 131.700 11.979 -4.643 1.00 . A A . 176 VAL HG22 1 1
6 15546 1 1 66 VAL HG23 H 133.142 12.264 -5.621 1.00 . A A . 176 VAL HG23 1 1
6 15547 1 1 66 VAL N N 133.754 9.238 -6.136 1.00 . A A . 176 VAL N 1 1
6 15548 1 1 66 VAL O O 135.942 9.132 -3.307 1.00 . A A . 176 VAL O 1 1
6 15549 1 1 67 LEU C C 136.467 6.455 -3.254 1.00 . A A . 177 LEU C 1 1
6 15550 1 1 67 LEU CA C 134.944 6.552 -3.209 1.00 . A A . 177 LEU CA 1 1
6 15551 1 1 67 LEU CB C 134.349 5.215 -3.657 1.00 . A A . 177 LEU CB 1 1
6 15552 1 1 67 LEU CD1 C 133.784 4.443 -1.379 1.00 . A A . 177 LEU CD1 1 1
6 15553 1 1 67 LEU CD2 C 132.230 5.959 -2.589 1.00 . A A . 177 LEU CD2 1 1
6 15554 1 1 67 LEU CG C 133.207 4.801 -2.735 1.00 . A A . 177 LEU CG 1 1
6 15555 1 1 67 LEU H H 133.693 7.465 -4.670 1.00 . A A . 177 LEU H 1 1
6 15556 1 1 67 LEU HA H 134.633 6.749 -2.196 1.00 . A A . 177 LEU HA 1 1
6 15557 1 1 67 LEU HB2 H 133.980 5.310 -4.648 1.00 . A A . 177 LEU HB2 1 1
6 15558 1 1 67 LEU HB3 H 135.112 4.463 -3.634 1.00 . A A . 177 LEU HB3 1 1
6 15559 1 1 67 LEU HD11 H 134.845 4.628 -1.399 1.00 . A A . 177 LEU HD11 1 1
6 15560 1 1 67 LEU HD12 H 133.322 5.053 -0.619 1.00 . A A . 177 LEU HD12 1 1
6 15561 1 1 67 LEU HD13 H 133.601 3.399 -1.169 1.00 . A A . 177 LEU HD13 1 1
6 15562 1 1 67 LEU HD21 H 132.433 6.682 -3.358 1.00 . A A . 177 LEU HD21 1 1
6 15563 1 1 67 LEU HD22 H 131.218 5.595 -2.692 1.00 . A A . 177 LEU HD22 1 1
6 15564 1 1 67 LEU HD23 H 132.354 6.417 -1.619 1.00 . A A . 177 LEU HD23 1 1
6 15565 1 1 67 LEU HG H 132.695 3.946 -3.151 1.00 . A A . 177 LEU HG 1 1
6 15566 1 1 67 LEU N N 134.454 7.630 -4.071 1.00 . A A . 177 LEU N 1 1
6 15567 1 1 67 LEU O O 137.115 6.261 -2.225 1.00 . A A . 177 LEU O 1 1
6 15568 1 1 68 ARG C C 139.195 7.400 -3.609 1.00 . A A . 178 ARG C 1 1
6 15569 1 1 68 ARG CA C 138.480 6.499 -4.612 1.00 . A A . 178 ARG CA 1 1
6 15570 1 1 68 ARG CB C 138.867 6.904 -6.036 1.00 . A A . 178 ARG CB 1 1
6 15571 1 1 68 ARG CD C 140.082 6.189 -8.098 1.00 . A A . 178 ARG CD 1 1
6 15572 1 1 68 ARG CG C 139.776 5.833 -6.642 1.00 . A A . 178 ARG CG 1 1
6 15573 1 1 68 ARG CZ C 142.476 6.578 -8.195 1.00 . A A . 178 ARG CZ 1 1
6 15574 1 1 68 ARG H H 136.466 6.731 -5.235 1.00 . A A . 178 ARG H 1 1
6 15575 1 1 68 ARG HA H 138.790 5.478 -4.447 1.00 . A A . 178 ARG HA 1 1
6 15576 1 1 68 ARG HB2 H 137.973 7.002 -6.637 1.00 . A A . 178 ARG HB2 1 1
6 15577 1 1 68 ARG HB3 H 139.392 7.848 -6.012 1.00 . A A . 178 ARG HB3 1 1
6 15578 1 1 68 ARG HD2 H 139.383 5.681 -8.745 1.00 . A A . 178 ARG HD2 1 1
6 15579 1 1 68 ARG HD3 H 139.983 7.256 -8.232 1.00 . A A . 178 ARG HD3 1 1
6 15580 1 1 68 ARG HE H 141.590 4.913 -8.865 1.00 . A A . 178 ARG HE 1 1
6 15581 1 1 68 ARG HG2 H 140.697 5.783 -6.081 1.00 . A A . 178 ARG HG2 1 1
6 15582 1 1 68 ARG HG3 H 139.278 4.875 -6.606 1.00 . A A . 178 ARG HG3 1 1
6 15583 1 1 68 ARG HH11 H 141.362 8.038 -7.397 1.00 . A A . 178 ARG HH11 1 1
6 15584 1 1 68 ARG HH12 H 143.066 8.340 -7.450 1.00 . A A . 178 ARG HH12 1 1
6 15585 1 1 68 ARG HH21 H 143.827 5.301 -8.936 1.00 . A A . 178 ARG HH21 1 1
6 15586 1 1 68 ARG HH22 H 144.462 6.791 -8.324 1.00 . A A . 178 ARG HH22 1 1
6 15587 1 1 68 ARG N N 137.032 6.583 -4.448 1.00 . A A . 178 ARG N 1 1
6 15588 1 1 68 ARG NE N 141.440 5.784 -8.443 1.00 . A A . 178 ARG NE 1 1
6 15589 1 1 68 ARG NH1 N 142.287 7.743 -7.637 1.00 . A A . 178 ARG NH1 1 1
6 15590 1 1 68 ARG NH2 N 143.682 6.193 -8.509 1.00 . A A . 178 ARG NH2 1 1
6 15591 1 1 68 ARG O O 140.415 7.332 -3.460 1.00 . A A . 178 ARG O 1 1
6 15592 1 1 69 SER C C 139.391 8.420 -0.666 1.00 . A A . 179 SER C 1 1
6 15593 1 1 69 SER CA C 139.001 9.160 -1.945 1.00 . A A . 179 SER CA 1 1
6 15594 1 1 69 SER CB C 137.992 10.259 -1.611 1.00 . A A . 179 SER CB 1 1
6 15595 1 1 69 SER H H 137.463 8.258 -3.091 1.00 . A A . 179 SER H 1 1
6 15596 1 1 69 SER HA H 139.882 9.618 -2.365 1.00 . A A . 179 SER HA 1 1
6 15597 1 1 69 SER HB2 H 137.598 10.677 -2.526 1.00 . A A . 179 SER HB2 1 1
6 15598 1 1 69 SER HB3 H 137.186 9.840 -1.029 1.00 . A A . 179 SER HB3 1 1
6 15599 1 1 69 SER HG H 139.303 10.868 -0.310 1.00 . A A . 179 SER HG 1 1
6 15600 1 1 69 SER N N 138.429 8.246 -2.928 1.00 . A A . 179 SER N 1 1
6 15601 1 1 69 SER O O 139.670 9.042 0.359 1.00 . A A . 179 SER O 1 1
6 15602 1 1 69 SER OG O 138.635 11.281 -0.862 1.00 . A A . 179 SER OG 1 1
6 15603 1 1 70 SER C C 140.878 5.295 0.083 1.00 . A A . 180 SER C 1 1
6 15604 1 1 70 SER CA C 139.760 6.284 0.432 1.00 . A A . 180 SER CA 1 1
6 15605 1 1 70 SER CB C 138.531 5.514 0.909 1.00 . A A . 180 SER CB 1 1
6 15606 1 1 70 SER H H 139.172 6.645 -1.568 1.00 . A A . 180 SER H 1 1
6 15607 1 1 70 SER HA H 140.088 6.935 1.226 1.00 . A A . 180 SER HA 1 1
6 15608 1 1 70 SER HB2 H 137.935 5.223 0.056 1.00 . A A . 180 SER HB2 1 1
6 15609 1 1 70 SER HB3 H 138.849 4.634 1.445 1.00 . A A . 180 SER HB3 1 1
6 15610 1 1 70 SER HG H 137.014 6.677 1.262 1.00 . A A . 180 SER HG 1 1
6 15611 1 1 70 SER N N 139.406 7.091 -0.730 1.00 . A A . 180 SER N 1 1
6 15612 1 1 70 SER O O 140.608 4.184 -0.373 1.00 . A A . 180 SER O 1 1
6 15613 1 1 70 SER OG O 137.758 6.339 1.767 1.00 . A A . 180 SER OG 1 1
6 15614 1 1 71 PRO C C 143.151 3.391 0.539 1.00 . A A . 181 PRO C 1 1
6 15615 1 1 71 PRO CA C 143.291 4.802 -0.030 1.00 . A A . 181 PRO CA 1 1
6 15616 1 1 71 PRO CB C 144.466 5.528 0.623 1.00 . A A . 181 PRO CB 1 1
6 15617 1 1 71 PRO CD C 142.543 6.980 0.817 1.00 . A A . 181 PRO CD 1 1
6 15618 1 1 71 PRO CG C 144.062 6.961 0.670 1.00 . A A . 181 PRO CG 1 1
6 15619 1 1 71 PRO HA H 143.449 4.757 -1.095 1.00 . A A . 181 PRO HA 1 1
6 15620 1 1 71 PRO HB2 H 144.631 5.152 1.622 1.00 . A A . 181 PRO HB2 1 1
6 15621 1 1 71 PRO HB3 H 145.357 5.411 0.026 1.00 . A A . 181 PRO HB3 1 1
6 15622 1 1 71 PRO HD2 H 142.268 7.070 1.856 1.00 . A A . 181 PRO HD2 1 1
6 15623 1 1 71 PRO HD3 H 142.115 7.787 0.238 1.00 . A A . 181 PRO HD3 1 1
6 15624 1 1 71 PRO HG2 H 144.524 7.450 1.515 1.00 . A A . 181 PRO HG2 1 1
6 15625 1 1 71 PRO HG3 H 144.348 7.452 -0.244 1.00 . A A . 181 PRO HG3 1 1
6 15626 1 1 71 PRO N N 142.118 5.675 0.280 1.00 . A A . 181 PRO N 1 1
6 15627 1 1 71 PRO O O 143.568 2.418 -0.088 1.00 . A A . 181 PRO O 1 1
6 15628 1 1 72 MET C C 141.176 1.263 1.838 1.00 . A A . 182 MET C 1 1
6 15629 1 1 72 MET CA C 142.412 1.982 2.371 1.00 . A A . 182 MET CA 1 1
6 15630 1 1 72 MET CB C 142.298 2.136 3.889 1.00 . A A . 182 MET CB 1 1
6 15631 1 1 72 MET CE C 142.076 5.668 3.963 1.00 . A A . 182 MET CE 1 1
6 15632 1 1 72 MET CG C 141.187 3.109 4.227 1.00 . A A . 182 MET CG 1 1
6 15633 1 1 72 MET H H 142.275 4.099 2.193 1.00 . A A . 182 MET H 1 1
6 15634 1 1 72 MET HA H 143.278 1.380 2.154 1.00 . A A . 182 MET HA 1 1
6 15635 1 1 72 MET HB2 H 142.063 1.184 4.322 1.00 . A A . 182 MET HB2 1 1
6 15636 1 1 72 MET HB3 H 143.227 2.502 4.291 1.00 . A A . 182 MET HB3 1 1
6 15637 1 1 72 MET HE1 H 142.858 5.340 3.297 1.00 . A A . 182 MET HE1 1 1
6 15638 1 1 72 MET HE2 H 141.157 5.785 3.406 1.00 . A A . 182 MET HE2 1 1
6 15639 1 1 72 MET HE3 H 142.357 6.613 4.407 1.00 . A A . 182 MET HE3 1 1
6 15640 1 1 72 MET HG2 H 140.788 3.512 3.320 1.00 . A A . 182 MET HG2 1 1
6 15641 1 1 72 MET HG3 H 140.414 2.584 4.757 1.00 . A A . 182 MET HG3 1 1
6 15642 1 1 72 MET N N 142.579 3.288 1.733 1.00 . A A . 182 MET N 1 1
6 15643 1 1 72 MET O O 140.697 0.302 2.440 1.00 . A A . 182 MET O 1 1
6 15644 1 1 72 MET SD S 141.837 4.441 5.269 1.00 . A A . 182 MET SD 1 1
6 15645 1 1 73 VAL C C 139.735 0.857 -1.384 1.00 . A A . 183 VAL C 1 1
6 15646 1 1 73 VAL CA C 139.490 1.131 0.096 1.00 . A A . 183 VAL CA 1 1
6 15647 1 1 73 VAL CB C 138.302 2.072 0.265 1.00 . A A . 183 VAL CB 1 1
6 15648 1 1 73 VAL CG1 C 137.077 1.512 -0.454 1.00 . A A . 183 VAL CG1 1 1
6 15649 1 1 73 VAL CG2 C 137.997 2.210 1.752 1.00 . A A . 183 VAL CG2 1 1
6 15650 1 1 73 VAL H H 141.088 2.500 0.275 1.00 . A A . 183 VAL H 1 1
6 15651 1 1 73 VAL HA H 139.271 0.199 0.595 1.00 . A A . 183 VAL HA 1 1
6 15652 1 1 73 VAL HB H 138.549 3.039 -0.146 1.00 . A A . 183 VAL HB 1 1
6 15653 1 1 73 VAL HG11 H 136.220 2.140 -0.246 1.00 . A A . 183 VAL HG11 1 1
6 15654 1 1 73 VAL HG12 H 137.263 1.496 -1.516 1.00 . A A . 183 VAL HG12 1 1
6 15655 1 1 73 VAL HG13 H 136.882 0.508 -0.106 1.00 . A A . 183 VAL HG13 1 1
6 15656 1 1 73 VAL HG21 H 137.569 1.286 2.114 1.00 . A A . 183 VAL HG21 1 1
6 15657 1 1 73 VAL HG22 H 138.910 2.419 2.290 1.00 . A A . 183 VAL HG22 1 1
6 15658 1 1 73 VAL HG23 H 137.299 3.017 1.902 1.00 . A A . 183 VAL HG23 1 1
6 15659 1 1 73 VAL N N 140.667 1.733 0.706 1.00 . A A . 183 VAL N 1 1
6 15660 1 1 73 VAL O O 140.478 1.585 -2.044 1.00 . A A . 183 VAL O 1 1
6 15661 1 1 74 GLN C C 137.934 -0.680 -3.996 1.00 . A A . 184 GLN C 1 1
6 15662 1 1 74 GLN CA C 139.281 -0.555 -3.307 1.00 . A A . 184 GLN CA 1 1
6 15663 1 1 74 GLN CB C 140.048 -1.873 -3.426 1.00 . A A . 184 GLN CB 1 1
6 15664 1 1 74 GLN CD C 141.461 -2.978 -5.168 1.00 . A A . 184 GLN CD 1 1
6 15665 1 1 74 GLN CG C 140.131 -2.284 -4.896 1.00 . A A . 184 GLN CG 1 1
6 15666 1 1 74 GLN H H 138.532 -0.744 -1.325 1.00 . A A . 184 GLN H 1 1
6 15667 1 1 74 GLN HA H 139.841 0.223 -3.800 1.00 . A A . 184 GLN HA 1 1
6 15668 1 1 74 GLN HB2 H 141.046 -1.745 -3.029 1.00 . A A . 184 GLN HB2 1 1
6 15669 1 1 74 GLN HB3 H 139.532 -2.641 -2.867 1.00 . A A . 184 GLN HB3 1 1
6 15670 1 1 74 GLN HE21 H 141.959 -1.762 -6.657 1.00 . A A . 184 GLN HE21 1 1
6 15671 1 1 74 GLN HE22 H 143.092 -2.975 -6.301 1.00 . A A . 184 GLN HE22 1 1
6 15672 1 1 74 GLN HG2 H 139.320 -2.962 -5.125 1.00 . A A . 184 GLN HG2 1 1
6 15673 1 1 74 GLN HG3 H 140.051 -1.405 -5.520 1.00 . A A . 184 GLN HG3 1 1
6 15674 1 1 74 GLN N N 139.112 -0.197 -1.900 1.00 . A A . 184 GLN N 1 1
6 15675 1 1 74 GLN NE2 N 142.235 -2.535 -6.121 1.00 . A A . 184 GLN NE2 1 1
6 15676 1 1 74 GLN O O 137.155 -1.586 -3.706 1.00 . A A . 184 GLN O 1 1
6 15677 1 1 74 GLN OE1 O 141.806 -3.949 -4.493 1.00 . A A . 184 GLN OE1 1 1
6 15678 1 1 75 VAL C C 136.634 0.165 -7.126 1.00 . A A . 185 VAL C 1 1
6 15679 1 1 75 VAL CA C 136.410 0.266 -5.625 1.00 . A A . 185 VAL CA 1 1
6 15680 1 1 75 VAL CB C 135.674 1.559 -5.305 1.00 . A A . 185 VAL CB 1 1
6 15681 1 1 75 VAL CG1 C 135.758 1.831 -3.804 1.00 . A A . 185 VAL CG1 1 1
6 15682 1 1 75 VAL CG2 C 136.317 2.716 -6.071 1.00 . A A . 185 VAL CG2 1 1
6 15683 1 1 75 VAL H H 138.321 0.954 -5.079 1.00 . A A . 185 VAL H 1 1
6 15684 1 1 75 VAL HA H 135.816 -0.567 -5.306 1.00 . A A . 185 VAL HA 1 1
6 15685 1 1 75 VAL HB H 134.652 1.463 -5.594 1.00 . A A . 185 VAL HB 1 1
6 15686 1 1 75 VAL HG11 H 135.981 0.912 -3.286 1.00 . A A . 185 VAL HG11 1 1
6 15687 1 1 75 VAL HG12 H 136.539 2.552 -3.611 1.00 . A A . 185 VAL HG12 1 1
6 15688 1 1 75 VAL HG13 H 134.814 2.221 -3.454 1.00 . A A . 185 VAL HG13 1 1
6 15689 1 1 75 VAL HG21 H 136.035 2.660 -7.112 1.00 . A A . 185 VAL HG21 1 1
6 15690 1 1 75 VAL HG22 H 135.979 3.654 -5.657 1.00 . A A . 185 VAL HG22 1 1
6 15691 1 1 75 VAL HG23 H 137.391 2.651 -5.985 1.00 . A A . 185 VAL HG23 1 1
6 15692 1 1 75 VAL N N 137.666 0.252 -4.903 1.00 . A A . 185 VAL N 1 1
6 15693 1 1 75 VAL O O 137.623 0.679 -7.647 1.00 . A A . 185 VAL O 1 1
6 15694 1 1 76 ASP C C 136.141 0.730 -9.897 1.00 . A A . 186 ASP C 1 1
6 15695 1 1 76 ASP CA C 135.862 -0.632 -9.275 1.00 . A A . 186 ASP CA 1 1
6 15696 1 1 76 ASP CB C 134.612 -1.233 -9.919 1.00 . A A . 186 ASP CB 1 1
6 15697 1 1 76 ASP CG C 134.626 -0.937 -11.417 1.00 . A A . 186 ASP CG 1 1
6 15698 1 1 76 ASP H H 134.928 -0.895 -7.367 1.00 . A A . 186 ASP H 1 1
6 15699 1 1 76 ASP HA H 136.699 -1.283 -9.476 1.00 . A A . 186 ASP HA 1 1
6 15700 1 1 76 ASP HB2 H 134.612 -2.301 -9.772 1.00 . A A . 186 ASP HB2 1 1
6 15701 1 1 76 ASP HB3 H 133.726 -0.803 -9.471 1.00 . A A . 186 ASP HB3 1 1
6 15702 1 1 76 ASP N N 135.712 -0.499 -7.828 1.00 . A A . 186 ASP N 1 1
6 15703 1 1 76 ASP O O 135.434 1.703 -9.631 1.00 . A A . 186 ASP O 1 1
6 15704 1 1 76 ASP OD1 O 133.577 -0.627 -11.954 1.00 . A A . 186 ASP OD1 1 1
6 15705 1 1 76 ASP OD2 O 135.691 -1.027 -12.006 1.00 . A A . 186 ASP OD2 1 1
6 15706 1 1 77 GLU C C 136.445 2.518 -12.314 1.00 . A A . 187 GLU C 1 1
6 15707 1 1 77 GLU CA C 137.549 2.046 -11.372 1.00 . A A . 187 GLU CA 1 1
6 15708 1 1 77 GLU CB C 138.846 1.864 -12.158 1.00 . A A . 187 GLU CB 1 1
6 15709 1 1 77 GLU CD C 140.656 3.066 -13.401 1.00 . A A . 187 GLU CD 1 1
6 15710 1 1 77 GLU CG C 139.297 3.212 -12.724 1.00 . A A . 187 GLU CG 1 1
6 15711 1 1 77 GLU H H 137.709 -0.012 -10.893 1.00 . A A . 187 GLU H 1 1
6 15712 1 1 77 GLU HA H 137.708 2.798 -10.618 1.00 . A A . 187 GLU HA 1 1
6 15713 1 1 77 GLU HB2 H 139.611 1.472 -11.503 1.00 . A A . 187 GLU HB2 1 1
6 15714 1 1 77 GLU HB3 H 138.677 1.175 -12.967 1.00 . A A . 187 GLU HB3 1 1
6 15715 1 1 77 GLU HG2 H 138.573 3.558 -13.447 1.00 . A A . 187 GLU HG2 1 1
6 15716 1 1 77 GLU HG3 H 139.373 3.931 -11.921 1.00 . A A . 187 GLU HG3 1 1
6 15717 1 1 77 GLU N N 137.179 0.795 -10.722 1.00 . A A . 187 GLU N 1 1
6 15718 1 1 77 GLU O O 136.406 3.686 -12.701 1.00 . A A . 187 GLU O 1 1
6 15719 1 1 77 GLU OE1 O 141.373 4.051 -13.465 1.00 . A A . 187 GLU OE1 1 1
6 15720 1 1 77 GLU OE2 O 140.959 1.971 -13.846 1.00 . A A . 187 GLU OE2 1 1
6 15721 1 1 78 LYS C C 133.165 2.177 -12.815 1.00 . A A . 188 LYS C 1 1
6 15722 1 1 78 LYS CA C 134.463 1.952 -13.588 1.00 . A A . 188 LYS CA 1 1
6 15723 1 1 78 LYS CB C 134.273 0.836 -14.619 1.00 . A A . 188 LYS CB 1 1
6 15724 1 1 78 LYS CD C 132.909 0.090 -16.575 1.00 . A A . 188 LYS CD 1 1
6 15725 1 1 78 LYS CE C 131.677 0.400 -17.426 1.00 . A A . 188 LYS CE 1 1
6 15726 1 1 78 LYS CG C 132.977 1.067 -15.399 1.00 . A A . 188 LYS CG 1 1
6 15727 1 1 78 LYS H H 135.629 0.687 -12.352 1.00 . A A . 188 LYS H 1 1
6 15728 1 1 78 LYS HA H 134.719 2.862 -14.109 1.00 . A A . 188 LYS HA 1 1
6 15729 1 1 78 LYS HB2 H 135.110 0.835 -15.304 1.00 . A A . 188 LYS HB2 1 1
6 15730 1 1 78 LYS HB3 H 134.223 -0.116 -14.112 1.00 . A A . 188 LYS HB3 1 1
6 15731 1 1 78 LYS HD2 H 133.800 0.191 -17.178 1.00 . A A . 188 LYS HD2 1 1
6 15732 1 1 78 LYS HD3 H 132.841 -0.920 -16.200 1.00 . A A . 188 LYS HD3 1 1
6 15733 1 1 78 LYS HE2 H 131.642 -0.276 -18.268 1.00 . A A . 188 LYS HE2 1 1
6 15734 1 1 78 LYS HE3 H 130.786 0.275 -16.829 1.00 . A A . 188 LYS HE3 1 1
6 15735 1 1 78 LYS HG2 H 132.131 0.906 -14.747 1.00 . A A . 188 LYS HG2 1 1
6 15736 1 1 78 LYS HG3 H 132.959 2.081 -15.774 1.00 . A A . 188 LYS HG3 1 1
6 15737 1 1 78 LYS HZ1 H 132.700 1.982 -18.313 1.00 . A A . 188 LYS HZ1 1 1
6 15738 1 1 78 LYS HZ2 H 131.036 1.952 -18.657 1.00 . A A . 188 LYS HZ2 1 1
6 15739 1 1 78 LYS HZ3 H 131.577 2.458 -17.131 1.00 . A A . 188 LYS HZ3 1 1
6 15740 1 1 78 LYS N N 135.552 1.606 -12.685 1.00 . A A . 188 LYS N 1 1
6 15741 1 1 78 LYS NZ N 131.753 1.804 -17.919 1.00 . A A . 188 LYS NZ 1 1
6 15742 1 1 78 LYS O O 132.240 2.817 -13.317 1.00 . A A . 188 LYS O 1 1
6 15743 1 1 79 GLY C C 130.894 0.711 -11.036 1.00 . A A . 189 GLY C 1 1
6 15744 1 1 79 GLY CA C 131.905 1.822 -10.770 1.00 . A A . 189 GLY CA 1 1
6 15745 1 1 79 GLY H H 133.867 1.159 -11.237 1.00 . A A . 189 GLY H 1 1
6 15746 1 1 79 GLY HA2 H 132.188 1.802 -9.727 1.00 . A A . 189 GLY HA2 1 1
6 15747 1 1 79 GLY HA3 H 131.450 2.776 -10.997 1.00 . A A . 189 GLY HA3 1 1
6 15748 1 1 79 GLY N N 133.100 1.656 -11.592 1.00 . A A . 189 GLY N 1 1
6 15749 1 1 79 GLY O O 129.698 0.971 -11.175 1.00 . A A . 189 GLY O 1 1
6 15750 1 1 80 GLU C C 130.518 -2.624 -10.175 1.00 . A A . 190 GLU C 1 1
6 15751 1 1 80 GLU CA C 130.499 -1.662 -11.358 1.00 . A A . 190 GLU CA 1 1
6 15752 1 1 80 GLU CB C 130.930 -2.404 -12.622 1.00 . A A . 190 GLU CB 1 1
6 15753 1 1 80 GLU CD C 130.799 -2.007 -15.086 1.00 . A A . 190 GLU CD 1 1
6 15754 1 1 80 GLU CG C 131.187 -1.399 -13.743 1.00 . A A . 190 GLU CG 1 1
6 15755 1 1 80 GLU H H 132.334 -0.675 -10.982 1.00 . A A . 190 GLU H 1 1
6 15756 1 1 80 GLU HA H 129.490 -1.294 -11.493 1.00 . A A . 190 GLU HA 1 1
6 15757 1 1 80 GLU HB2 H 131.836 -2.959 -12.421 1.00 . A A . 190 GLU HB2 1 1
6 15758 1 1 80 GLU HB3 H 130.148 -3.086 -12.924 1.00 . A A . 190 GLU HB3 1 1
6 15759 1 1 80 GLU HG2 H 130.600 -0.509 -13.568 1.00 . A A . 190 GLU HG2 1 1
6 15760 1 1 80 GLU HG3 H 132.235 -1.143 -13.754 1.00 . A A . 190 GLU HG3 1 1
6 15761 1 1 80 GLU N N 131.377 -0.525 -11.106 1.00 . A A . 190 GLU N 1 1
6 15762 1 1 80 GLU O O 129.572 -3.384 -9.968 1.00 . A A . 190 GLU O 1 1
6 15763 1 1 80 GLU OE1 O 129.868 -1.505 -15.695 1.00 . A A . 190 GLU OE1 1 1
6 15764 1 1 80 GLU OE2 O 131.437 -2.967 -15.487 1.00 . A A . 190 GLU OE2 1 1
6 15765 1 1 81 LYS C C 132.773 -2.921 -7.273 1.00 . A A . 191 LYS C 1 1
6 15766 1 1 81 LYS CA C 131.720 -3.460 -8.241 1.00 . A A . 191 LYS CA 1 1
6 15767 1 1 81 LYS CB C 132.112 -4.856 -8.710 1.00 . A A . 191 LYS CB 1 1
6 15768 1 1 81 LYS CD C 133.519 -6.134 -10.302 1.00 . A A . 191 LYS CD 1 1
6 15769 1 1 81 LYS CE C 133.689 -7.159 -9.185 1.00 . A A . 191 LYS CE 1 1
6 15770 1 1 81 LYS CG C 133.280 -4.761 -9.688 1.00 . A A . 191 LYS CG 1 1
6 15771 1 1 81 LYS H H 132.322 -1.957 -9.615 1.00 . A A . 191 LYS H 1 1
6 15772 1 1 81 LYS HA H 130.768 -3.514 -7.734 1.00 . A A . 191 LYS HA 1 1
6 15773 1 1 81 LYS HB2 H 132.405 -5.447 -7.864 1.00 . A A . 191 LYS HB2 1 1
6 15774 1 1 81 LYS HB3 H 131.274 -5.322 -9.203 1.00 . A A . 191 LYS HB3 1 1
6 15775 1 1 81 LYS HD2 H 132.676 -6.406 -10.920 1.00 . A A . 191 LYS HD2 1 1
6 15776 1 1 81 LYS HD3 H 134.411 -6.106 -10.900 1.00 . A A . 191 LYS HD3 1 1
6 15777 1 1 81 LYS HE2 H 134.227 -6.707 -8.364 1.00 . A A . 191 LYS HE2 1 1
6 15778 1 1 81 LYS HE3 H 132.719 -7.478 -8.839 1.00 . A A . 191 LYS HE3 1 1
6 15779 1 1 81 LYS HG2 H 133.047 -4.051 -10.468 1.00 . A A . 191 LYS HG2 1 1
6 15780 1 1 81 LYS HG3 H 134.167 -4.446 -9.162 1.00 . A A . 191 LYS HG3 1 1
6 15781 1 1 81 LYS HZ1 H 134.705 -8.167 -10.698 1.00 . A A . 191 LYS HZ1 1 1
6 15782 1 1 81 LYS HZ2 H 135.310 -8.466 -9.139 1.00 . A A . 191 LYS HZ2 1 1
6 15783 1 1 81 LYS HZ3 H 133.857 -9.185 -9.635 1.00 . A A . 191 LYS HZ3 1 1
6 15784 1 1 81 LYS N N 131.596 -2.584 -9.402 1.00 . A A . 191 LYS N 1 1
6 15785 1 1 81 LYS NZ N 134.447 -8.333 -9.703 1.00 . A A . 191 LYS NZ 1 1
6 15786 1 1 81 LYS O O 133.730 -2.280 -7.699 1.00 . A A . 191 LYS O 1 1
6 15787 1 1 82 VAL C C 133.697 -3.459 -3.727 1.00 . A A . 192 VAL C 1 1
6 15788 1 1 82 VAL CA C 133.608 -2.649 -5.017 1.00 . A A . 192 VAL CA 1 1
6 15789 1 1 82 VAL CB C 133.266 -1.208 -4.650 1.00 . A A . 192 VAL CB 1 1
6 15790 1 1 82 VAL CG1 C 131.765 -1.086 -4.507 1.00 . A A . 192 VAL CG1 1 1
6 15791 1 1 82 VAL CG2 C 133.917 -0.855 -3.313 1.00 . A A . 192 VAL CG2 1 1
6 15792 1 1 82 VAL H H 131.824 -3.671 -5.648 1.00 . A A . 192 VAL H 1 1
6 15793 1 1 82 VAL HA H 134.571 -2.652 -5.489 1.00 . A A . 192 VAL HA 1 1
6 15794 1 1 82 VAL HB H 133.607 -0.543 -5.421 1.00 . A A . 192 VAL HB 1 1
6 15795 1 1 82 VAL HG11 H 131.356 -2.071 -4.451 1.00 . A A . 192 VAL HG11 1 1
6 15796 1 1 82 VAL HG12 H 131.527 -0.541 -3.606 1.00 . A A . 192 VAL HG12 1 1
6 15797 1 1 82 VAL HG13 H 131.358 -0.570 -5.362 1.00 . A A . 192 VAL HG13 1 1
6 15798 1 1 82 VAL HG21 H 133.421 -1.395 -2.525 1.00 . A A . 192 VAL HG21 1 1
6 15799 1 1 82 VAL HG22 H 134.958 -1.129 -3.329 1.00 . A A . 192 VAL HG22 1 1
6 15800 1 1 82 VAL HG23 H 133.823 0.205 -3.135 1.00 . A A . 192 VAL HG23 1 1
6 15801 1 1 82 VAL N N 132.610 -3.164 -5.969 1.00 . A A . 192 VAL N 1 1
6 15802 1 1 82 VAL O O 132.692 -3.813 -3.130 1.00 . A A . 192 VAL O 1 1
6 15803 1 1 83 ARG C C 136.100 -3.520 -1.111 1.00 . A A . 193 ARG C 1 1
6 15804 1 1 83 ARG CA C 135.166 -4.356 -1.994 1.00 . A A . 193 ARG CA 1 1
6 15805 1 1 83 ARG CB C 135.808 -5.728 -2.218 1.00 . A A . 193 ARG CB 1 1
6 15806 1 1 83 ARG CD C 137.674 -6.963 -3.313 1.00 . A A . 193 ARG CD 1 1
6 15807 1 1 83 ARG CG C 137.040 -5.586 -3.114 1.00 . A A . 193 ARG CG 1 1
6 15808 1 1 83 ARG CZ C 139.525 -7.935 -4.549 1.00 . A A . 193 ARG CZ 1 1
6 15809 1 1 83 ARG H H 135.680 -3.287 -3.752 1.00 . A A . 193 ARG H 1 1
6 15810 1 1 83 ARG HA H 134.223 -4.495 -1.500 1.00 . A A . 193 ARG HA 1 1
6 15811 1 1 83 ARG HB2 H 136.108 -6.132 -1.261 1.00 . A A . 193 ARG HB2 1 1
6 15812 1 1 83 ARG HB3 H 135.097 -6.397 -2.679 1.00 . A A . 193 ARG HB3 1 1
6 15813 1 1 83 ARG HD2 H 137.911 -7.385 -2.347 1.00 . A A . 193 ARG HD2 1 1
6 15814 1 1 83 ARG HD3 H 136.974 -7.609 -3.823 1.00 . A A . 193 ARG HD3 1 1
6 15815 1 1 83 ARG HE H 139.254 -5.965 -4.314 1.00 . A A . 193 ARG HE 1 1
6 15816 1 1 83 ARG HG2 H 136.751 -5.176 -4.069 1.00 . A A . 193 ARG HG2 1 1
6 15817 1 1 83 ARG HG3 H 137.755 -4.930 -2.642 1.00 . A A . 193 ARG HG3 1 1
6 15818 1 1 83 ARG HH11 H 138.219 -9.216 -3.735 1.00 . A A . 193 ARG HH11 1 1
6 15819 1 1 83 ARG HH12 H 139.529 -9.936 -4.611 1.00 . A A . 193 ARG HH12 1 1
6 15820 1 1 83 ARG HH21 H 140.975 -6.903 -5.466 1.00 . A A . 193 ARG HH21 1 1
6 15821 1 1 83 ARG HH22 H 141.088 -8.626 -5.590 1.00 . A A . 193 ARG HH22 1 1
6 15822 1 1 83 ARG N N 134.926 -3.660 -3.260 1.00 . A A . 193 ARG N 1 1
6 15823 1 1 83 ARG NE N 138.893 -6.852 -4.105 1.00 . A A . 193 ARG NE 1 1
6 15824 1 1 83 ARG NH1 N 139.054 -9.122 -4.277 1.00 . A A . 193 ARG NH1 1 1
6 15825 1 1 83 ARG NH2 N 140.614 -7.812 -5.257 1.00 . A A . 193 ARG NH2 1 1
6 15826 1 1 83 ARG O O 137.080 -2.961 -1.607 1.00 . A A . 193 ARG O 1 1
6 15827 1 1 84 PRO C C 138.014 -3.350 1.386 1.00 . A A . 194 PRO C 1 1
6 15828 1 1 84 PRO CA C 136.708 -2.629 1.085 1.00 . A A . 194 PRO CA 1 1
6 15829 1 1 84 PRO CB C 135.872 -2.467 2.351 1.00 . A A . 194 PRO CB 1 1
6 15830 1 1 84 PRO CD C 134.711 -4.029 0.893 1.00 . A A . 194 PRO CD 1 1
6 15831 1 1 84 PRO CG C 134.859 -3.556 2.334 1.00 . A A . 194 PRO CG 1 1
6 15832 1 1 84 PRO HA H 136.912 -1.661 0.662 1.00 . A A . 194 PRO HA 1 1
6 15833 1 1 84 PRO HB2 H 136.497 -2.581 3.214 1.00 . A A . 194 PRO HB2 1 1
6 15834 1 1 84 PRO HB3 H 135.387 -1.501 2.361 1.00 . A A . 194 PRO HB3 1 1
6 15835 1 1 84 PRO HD2 H 134.775 -5.103 0.849 1.00 . A A . 194 PRO HD2 1 1
6 15836 1 1 84 PRO HD3 H 133.776 -3.683 0.494 1.00 . A A . 194 PRO HD3 1 1
6 15837 1 1 84 PRO HG2 H 135.190 -4.373 2.956 1.00 . A A . 194 PRO HG2 1 1
6 15838 1 1 84 PRO HG3 H 133.913 -3.179 2.693 1.00 . A A . 194 PRO HG3 1 1
6 15839 1 1 84 PRO N N 135.840 -3.416 0.173 1.00 . A A . 194 PRO N 1 1
6 15840 1 1 84 PRO O O 138.066 -4.580 1.407 1.00 . A A . 194 PRO O 1 1
6 15841 1 1 85 SER C C 140.727 -2.961 3.381 1.00 . A A . 195 SER C 1 1
6 15842 1 1 85 SER CA C 140.367 -3.161 1.914 1.00 . A A . 195 SER CA 1 1
6 15843 1 1 85 SER CB C 141.439 -2.526 1.033 1.00 . A A . 195 SER CB 1 1
6 15844 1 1 85 SER H H 138.970 -1.603 1.587 1.00 . A A . 195 SER H 1 1
6 15845 1 1 85 SER HA H 140.326 -4.213 1.702 1.00 . A A . 195 SER HA 1 1
6 15846 1 1 85 SER HB2 H 141.481 -3.045 0.086 1.00 . A A . 195 SER HB2 1 1
6 15847 1 1 85 SER HB3 H 141.194 -1.492 0.867 1.00 . A A . 195 SER HB3 1 1
6 15848 1 1 85 SER HG H 142.902 -1.758 2.059 1.00 . A A . 195 SER HG 1 1
6 15849 1 1 85 SER N N 139.068 -2.578 1.618 1.00 . A A . 195 SER N 1 1
6 15850 1 1 85 SER O O 140.947 -1.836 3.830 1.00 . A A . 195 SER O 1 1
6 15851 1 1 85 SER OG O 142.701 -2.617 1.679 1.00 . A A . 195 SER OG 1 1
6 15852 1 1 86 HIS C C 142.620 -3.801 5.727 1.00 . A A . 196 HIS C 1 1
6 15853 1 1 86 HIS CA C 141.119 -3.999 5.540 1.00 . A A . 196 HIS CA 1 1
6 15854 1 1 86 HIS CB C 140.683 -5.289 6.238 1.00 . A A . 196 HIS CB 1 1
6 15855 1 1 86 HIS CD2 C 138.126 -5.609 6.752 1.00 . A A . 196 HIS CD2 1 1
6 15856 1 1 86 HIS CE1 C 137.444 -5.995 4.733 1.00 . A A . 196 HIS CE1 1 1
6 15857 1 1 86 HIS CG C 139.232 -5.553 5.942 1.00 . A A . 196 HIS CG 1 1
6 15858 1 1 86 HIS H H 140.599 -4.928 3.707 1.00 . A A . 196 HIS H 1 1
6 15859 1 1 86 HIS HA H 140.597 -3.167 5.987 1.00 . A A . 196 HIS HA 1 1
6 15860 1 1 86 HIS HB2 H 141.280 -6.114 5.876 1.00 . A A . 196 HIS HB2 1 1
6 15861 1 1 86 HIS HB3 H 140.819 -5.185 7.305 1.00 . A A . 196 HIS HB3 1 1
6 15862 1 1 86 HIS HD1 H 139.319 -5.834 3.844 1.00 . A A . 196 HIS HD1 1 1
6 15863 1 1 86 HIS HD2 H 138.130 -5.458 7.822 1.00 . A A . 196 HIS HD2 1 1
6 15864 1 1 86 HIS HE1 H 136.814 -6.209 3.882 1.00 . A A . 196 HIS HE1 1 1
6 15865 1 1 86 HIS HE2 H 136.075 -5.986 6.301 1.00 . A A . 196 HIS HE2 1 1
6 15866 1 1 86 HIS N N 140.784 -4.061 4.122 1.00 . A A . 196 HIS N 1 1
6 15867 1 1 86 HIS ND1 N 138.774 -5.802 4.658 1.00 . A A . 196 HIS ND1 1 1
6 15868 1 1 86 HIS NE2 N 136.998 -5.888 5.987 1.00 . A A . 196 HIS NE2 1 1
6 15869 1 1 86 HIS O O 143.208 -2.876 5.166 1.00 . A A . 196 HIS O 1 1
6 15870 1 1 87 LYS C C 145.440 -4.563 5.456 1.00 . A A . 197 LYS C 1 1
6 15871 1 1 87 LYS CA C 144.667 -4.588 6.770 1.00 . A A . 197 LYS CA 1 1
6 15872 1 1 87 LYS CB C 145.123 -5.780 7.613 1.00 . A A . 197 LYS CB 1 1
6 15873 1 1 87 LYS CD C 145.020 -8.266 7.837 1.00 . A A . 197 LYS CD 1 1
6 15874 1 1 87 LYS CE C 143.705 -8.900 8.297 1.00 . A A . 197 LYS CE 1 1
6 15875 1 1 87 LYS CG C 144.723 -7.081 6.915 1.00 . A A . 197 LYS CG 1 1
6 15876 1 1 87 LYS H H 142.714 -5.393 6.937 1.00 . A A . 197 LYS H 1 1
6 15877 1 1 87 LYS HA H 144.871 -3.678 7.314 1.00 . A A . 197 LYS HA 1 1
6 15878 1 1 87 LYS HB2 H 146.197 -5.748 7.729 1.00 . A A . 197 LYS HB2 1 1
6 15879 1 1 87 LYS HB3 H 144.654 -5.735 8.584 1.00 . A A . 197 LYS HB3 1 1
6 15880 1 1 87 LYS HD2 H 145.606 -9.000 7.302 1.00 . A A . 197 LYS HD2 1 1
6 15881 1 1 87 LYS HD3 H 145.572 -7.923 8.698 1.00 . A A . 197 LYS HD3 1 1
6 15882 1 1 87 LYS HE2 H 143.169 -9.282 7.441 1.00 . A A . 197 LYS HE2 1 1
6 15883 1 1 87 LYS HE3 H 143.917 -9.711 8.980 1.00 . A A . 197 LYS HE3 1 1
6 15884 1 1 87 LYS HG2 H 143.667 -7.057 6.686 1.00 . A A . 197 LYS HG2 1 1
6 15885 1 1 87 LYS HG3 H 145.288 -7.188 6.002 1.00 . A A . 197 LYS HG3 1 1
6 15886 1 1 87 LYS HZ1 H 141.915 -7.875 8.582 1.00 . A A . 197 LYS HZ1 1 1
6 15887 1 1 87 LYS HZ2 H 142.821 -8.096 10.002 1.00 . A A . 197 LYS HZ2 1 1
6 15888 1 1 87 LYS HZ3 H 143.304 -6.937 8.862 1.00 . A A . 197 LYS HZ3 1 1
6 15889 1 1 87 LYS N N 143.233 -4.676 6.517 1.00 . A A . 197 LYS N 1 1
6 15890 1 1 87 LYS NZ N 142.874 -7.875 8.988 1.00 . A A . 197 LYS NZ 1 1
6 15891 1 1 87 LYS O O 145.047 -5.203 4.481 1.00 . A A . 197 LYS O 1 1
6 15892 1 1 88 ARG C C 148.541 -4.676 4.303 1.00 . A A . 198 ARG C 1 1
6 15893 1 1 88 ARG CA C 147.359 -3.712 4.234 1.00 . A A . 198 ARG CA 1 1
6 15894 1 1 88 ARG CB C 147.870 -2.278 4.075 1.00 . A A . 198 ARG CB 1 1
6 15895 1 1 88 ARG CD C 147.119 -0.011 3.328 1.00 . A A . 198 ARG CD 1 1
6 15896 1 1 88 ARG CG C 146.960 -1.517 3.107 1.00 . A A . 198 ARG CG 1 1
6 15897 1 1 88 ARG CZ C 146.159 1.725 4.727 1.00 . A A . 198 ARG CZ 1 1
6 15898 1 1 88 ARG H H 146.803 -3.326 6.243 1.00 . A A . 198 ARG H 1 1
6 15899 1 1 88 ARG HA H 146.754 -3.963 3.376 1.00 . A A . 198 ARG HA 1 1
6 15900 1 1 88 ARG HB2 H 147.865 -1.786 5.037 1.00 . A A . 198 ARG HB2 1 1
6 15901 1 1 88 ARG HB3 H 148.876 -2.295 3.683 1.00 . A A . 198 ARG HB3 1 1
6 15902 1 1 88 ARG HD2 H 148.146 0.206 3.578 1.00 . A A . 198 ARG HD2 1 1
6 15903 1 1 88 ARG HD3 H 146.854 0.513 2.422 1.00 . A A . 198 ARG HD3 1 1
6 15904 1 1 88 ARG HE H 145.737 -0.222 4.920 1.00 . A A . 198 ARG HE 1 1
6 15905 1 1 88 ARG HG2 H 147.232 -1.763 2.090 1.00 . A A . 198 ARG HG2 1 1
6 15906 1 1 88 ARG HG3 H 145.933 -1.798 3.282 1.00 . A A . 198 ARG HG3 1 1
6 15907 1 1 88 ARG HH11 H 147.442 2.323 3.311 1.00 . A A . 198 ARG HH11 1 1
6 15908 1 1 88 ARG HH12 H 146.773 3.581 4.295 1.00 . A A . 198 ARG HH12 1 1
6 15909 1 1 88 ARG HH21 H 144.854 1.423 6.215 1.00 . A A . 198 ARG HH21 1 1
6 15910 1 1 88 ARG HH22 H 145.307 3.072 5.939 1.00 . A A . 198 ARG HH22 1 1
6 15911 1 1 88 ARG N N 146.539 -3.817 5.436 1.00 . A A . 198 ARG N 1 1
6 15912 1 1 88 ARG NE N 146.255 0.437 4.414 1.00 . A A . 198 ARG NE 1 1
6 15913 1 1 88 ARG NH1 N 146.845 2.612 4.059 1.00 . A A . 198 ARG NH1 1 1
6 15914 1 1 88 ARG NH2 N 145.379 2.103 5.703 1.00 . A A . 198 ARG NH2 1 1
6 15915 1 1 88 ARG O O 149.245 -4.740 5.311 1.00 . A A . 198 ARG O 1 1
6 15916 1 1 89 CYS C C 150.819 -6.024 2.050 1.00 . A A . 199 CYS C 1 1
6 15917 1 1 89 CYS CA C 149.849 -6.384 3.171 1.00 . A A . 199 CYS CA 1 1
6 15918 1 1 89 CYS CB C 149.298 -7.791 2.940 1.00 . A A . 199 CYS CB 1 1
6 15919 1 1 89 CYS H H 148.156 -5.330 2.452 1.00 . A A . 199 CYS H 1 1
6 15920 1 1 89 CYS HA H 150.378 -6.367 4.112 1.00 . A A . 199 CYS HA 1 1
6 15921 1 1 89 CYS HB2 H 150.117 -8.482 2.805 1.00 . A A . 199 CYS HB2 1 1
6 15922 1 1 89 CYS HB3 H 148.710 -8.093 3.794 1.00 . A A . 199 CYS HB3 1 1
6 15923 1 1 89 CYS HG H 147.530 -8.402 1.608 1.00 . A A . 199 CYS HG 1 1
6 15924 1 1 89 CYS N N 148.751 -5.424 3.225 1.00 . A A . 199 CYS N 1 1
6 15925 1 1 89 CYS O O 151.503 -6.889 1.504 1.00 . A A . 199 CYS O 1 1
6 15926 1 1 89 CYS SG S 148.257 -7.793 1.459 1.00 . A A . 199 CYS SG 1 1
6 15927 1 1 90 ILE C C 153.133 -3.953 1.196 1.00 . A A . 200 ILE C 1 1
6 15928 1 1 90 ILE CA C 151.745 -4.269 0.648 1.00 . A A . 200 ILE CA 1 1
6 15929 1 1 90 ILE CB C 151.142 -3.015 0.010 1.00 . A A . 200 ILE CB 1 1
6 15930 1 1 90 ILE CD1 C 149.392 -2.285 -1.612 1.00 . A A . 200 ILE CD1 1 1
6 15931 1 1 90 ILE CG1 C 150.346 -3.415 -1.234 1.00 . A A . 200 ILE CG1 1 1
6 15932 1 1 90 ILE CG2 C 152.250 -2.034 -0.394 1.00 . A A . 200 ILE CG2 1 1
6 15933 1 1 90 ILE H H 150.292 -4.100 2.179 1.00 . A A . 200 ILE H 1 1
6 15934 1 1 90 ILE HA H 151.830 -5.035 -0.107 1.00 . A A . 200 ILE HA 1 1
6 15935 1 1 90 ILE HB H 150.482 -2.535 0.720 1.00 . A A . 200 ILE HB 1 1
6 15936 1 1 90 ILE HD11 H 149.963 -1.393 -1.816 1.00 . A A . 200 ILE HD11 1 1
6 15937 1 1 90 ILE HD12 H 148.832 -2.564 -2.492 1.00 . A A . 200 ILE HD12 1 1
6 15938 1 1 90 ILE HD13 H 148.712 -2.098 -0.794 1.00 . A A . 200 ILE HD13 1 1
6 15939 1 1 90 ILE HG12 H 151.028 -3.599 -2.052 1.00 . A A . 200 ILE HG12 1 1
6 15940 1 1 90 ILE HG13 H 149.779 -4.310 -1.028 1.00 . A A . 200 ILE HG13 1 1
6 15941 1 1 90 ILE HG21 H 153.029 -2.559 -0.926 1.00 . A A . 200 ILE HG21 1 1
6 15942 1 1 90 ILE HG22 H 151.833 -1.271 -1.032 1.00 . A A . 200 ILE HG22 1 1
6 15943 1 1 90 ILE HG23 H 152.663 -1.573 0.488 1.00 . A A . 200 ILE HG23 1 1
6 15944 1 1 90 ILE N N 150.865 -4.742 1.709 1.00 . A A . 200 ILE N 1 1
6 15945 1 1 90 ILE O O 153.269 -3.342 2.254 1.00 . A A . 200 ILE O 1 1
6 15946 1 1 91 VAL C C 155.996 -2.784 0.234 1.00 . A A . 201 VAL C 1 1
6 15947 1 1 91 VAL CA C 155.530 -4.079 0.884 1.00 . A A . 201 VAL CA 1 1
6 15948 1 1 91 VAL CB C 156.459 -5.233 0.495 1.00 . A A . 201 VAL CB 1 1
6 15949 1 1 91 VAL CG1 C 157.891 -4.916 0.931 1.00 . A A . 201 VAL CG1 1 1
6 15950 1 1 91 VAL CG2 C 156.012 -6.507 1.205 1.00 . A A . 201 VAL CG2 1 1
6 15951 1 1 91 VAL H H 154.003 -4.826 -0.383 1.00 . A A . 201 VAL H 1 1
6 15952 1 1 91 VAL HA H 155.547 -3.959 1.958 1.00 . A A . 201 VAL HA 1 1
6 15953 1 1 91 VAL HB H 156.426 -5.382 -0.573 1.00 . A A . 201 VAL HB 1 1
6 15954 1 1 91 VAL HG11 H 157.933 -4.869 2.011 1.00 . A A . 201 VAL HG11 1 1
6 15955 1 1 91 VAL HG12 H 158.553 -5.695 0.579 1.00 . A A . 201 VAL HG12 1 1
6 15956 1 1 91 VAL HG13 H 158.200 -3.969 0.515 1.00 . A A . 201 VAL HG13 1 1
6 15957 1 1 91 VAL HG21 H 156.738 -6.759 1.965 1.00 . A A . 201 VAL HG21 1 1
6 15958 1 1 91 VAL HG22 H 155.048 -6.346 1.665 1.00 . A A . 201 VAL HG22 1 1
6 15959 1 1 91 VAL HG23 H 155.942 -7.314 0.490 1.00 . A A . 201 VAL HG23 1 1
6 15960 1 1 91 VAL N N 154.164 -4.354 0.461 1.00 . A A . 201 VAL N 1 1
6 15961 1 1 91 VAL O O 155.526 -2.425 -0.846 1.00 . A A . 201 VAL O 1 1
6 15962 1 1 92 ILE C C 158.894 -0.804 0.176 1.00 . A A . 202 ILE C 1 1
6 15963 1 1 92 ILE CA C 157.378 -0.805 0.366 1.00 . A A . 202 ILE CA 1 1
6 15964 1 1 92 ILE CB C 156.959 0.327 1.311 1.00 . A A . 202 ILE CB 1 1
6 15965 1 1 92 ILE CD1 C 154.997 1.742 1.932 1.00 . A A . 202 ILE CD1 1 1
6 15966 1 1 92 ILE CG1 C 155.643 0.923 0.816 1.00 . A A . 202 ILE CG1 1 1
6 15967 1 1 92 ILE CG2 C 158.028 1.425 1.339 1.00 . A A . 202 ILE CG2 1 1
6 15968 1 1 92 ILE H H 157.226 -2.392 1.765 1.00 . A A . 202 ILE H 1 1
6 15969 1 1 92 ILE HA H 156.914 -0.635 -0.591 1.00 . A A . 202 ILE HA 1 1
6 15970 1 1 92 ILE HB H 156.820 -0.068 2.307 1.00 . A A . 202 ILE HB 1 1
6 15971 1 1 92 ILE HD11 H 155.766 2.197 2.529 1.00 . A A . 202 ILE HD11 1 1
6 15972 1 1 92 ILE HD12 H 154.373 2.511 1.501 1.00 . A A . 202 ILE HD12 1 1
6 15973 1 1 92 ILE HD13 H 154.396 1.097 2.553 1.00 . A A . 202 ILE HD13 1 1
6 15974 1 1 92 ILE HG12 H 155.841 1.563 -0.026 1.00 . A A . 202 ILE HG12 1 1
6 15975 1 1 92 ILE HG13 H 154.974 0.130 0.520 1.00 . A A . 202 ILE HG13 1 1
6 15976 1 1 92 ILE HG21 H 158.336 1.659 0.331 1.00 . A A . 202 ILE HG21 1 1
6 15977 1 1 92 ILE HG22 H 157.617 2.310 1.802 1.00 . A A . 202 ILE HG22 1 1
6 15978 1 1 92 ILE HG23 H 158.880 1.087 1.908 1.00 . A A . 202 ILE HG23 1 1
6 15979 1 1 92 ILE N N 156.897 -2.072 0.899 1.00 . A A . 202 ILE N 1 1
6 15980 1 1 92 ILE O O 159.655 -0.902 1.138 1.00 . A A . 202 ILE O 1 1
6 15981 1 1 93 LEU C C 161.120 0.866 -1.551 1.00 . A A . 203 LEU C 1 1
6 15982 1 1 93 LEU CA C 160.746 -0.603 -1.391 1.00 . A A . 203 LEU CA 1 1
6 15983 1 1 93 LEU CB C 161.015 -1.374 -2.702 1.00 . A A . 203 LEU CB 1 1
6 15984 1 1 93 LEU CD1 C 163.249 -2.048 -1.684 1.00 . A A . 203 LEU CD1 1 1
6 15985 1 1 93 LEU CD2 C 162.615 -2.821 -3.956 1.00 . A A . 203 LEU CD2 1 1
6 15986 1 1 93 LEU CG C 162.500 -1.675 -2.946 1.00 . A A . 203 LEU CG 1 1
6 15987 1 1 93 LEU H H 158.666 -0.564 -1.802 1.00 . A A . 203 LEU H 1 1
6 15988 1 1 93 LEU HA H 161.299 -1.028 -0.576 1.00 . A A . 203 LEU HA 1 1
6 15989 1 1 93 LEU HB2 H 160.470 -2.295 -2.704 1.00 . A A . 203 LEU HB2 1 1
6 15990 1 1 93 LEU HB3 H 160.667 -0.771 -3.516 1.00 . A A . 203 LEU HB3 1 1
6 15991 1 1 93 LEU HD11 H 163.511 -1.138 -1.173 1.00 . A A . 203 LEU HD11 1 1
6 15992 1 1 93 LEU HD12 H 162.632 -2.673 -1.058 1.00 . A A . 203 LEU HD12 1 1
6 15993 1 1 93 LEU HD13 H 164.151 -2.582 -1.949 1.00 . A A . 203 LEU HD13 1 1
6 15994 1 1 93 LEU HD21 H 162.112 -2.548 -4.873 1.00 . A A . 203 LEU HD21 1 1
6 15995 1 1 93 LEU HD22 H 163.657 -3.016 -4.162 1.00 . A A . 203 LEU HD22 1 1
6 15996 1 1 93 LEU HD23 H 162.157 -3.709 -3.546 1.00 . A A . 203 LEU HD23 1 1
6 15997 1 1 93 LEU HG H 162.951 -0.803 -3.343 1.00 . A A . 203 LEU HG 1 1
6 15998 1 1 93 LEU N N 159.321 -0.659 -1.078 1.00 . A A . 203 LEU N 1 1
6 15999 1 1 93 LEU O O 160.617 1.544 -2.446 1.00 . A A . 203 LEU O 1 1
6 16000 1 1 94 ARG C C 163.670 3.004 -1.410 1.00 . A A . 204 ARG C 1 1
6 16001 1 1 94 ARG CA C 162.346 2.773 -0.692 1.00 . A A . 204 ARG CA 1 1
6 16002 1 1 94 ARG CB C 162.464 3.298 0.740 1.00 . A A . 204 ARG CB 1 1
6 16003 1 1 94 ARG CD C 161.055 2.816 2.756 1.00 . A A . 204 ARG CD 1 1
6 16004 1 1 94 ARG CG C 161.070 3.437 1.356 1.00 . A A . 204 ARG CG 1 1
6 16005 1 1 94 ARG CZ C 159.940 3.276 4.862 1.00 . A A . 204 ARG CZ 1 1
6 16006 1 1 94 ARG H H 162.309 0.790 0.053 1.00 . A A . 204 ARG H 1 1
6 16007 1 1 94 ARG HA H 161.572 3.332 -1.196 1.00 . A A . 204 ARG HA 1 1
6 16008 1 1 94 ARG HB2 H 163.053 2.606 1.325 1.00 . A A . 204 ARG HB2 1 1
6 16009 1 1 94 ARG HB3 H 162.949 4.263 0.730 1.00 . A A . 204 ARG HB3 1 1
6 16010 1 1 94 ARG HD2 H 160.949 1.745 2.671 1.00 . A A . 204 ARG HD2 1 1
6 16011 1 1 94 ARG HD3 H 161.982 3.045 3.259 1.00 . A A . 204 ARG HD3 1 1
6 16012 1 1 94 ARG HE H 159.191 3.773 3.073 1.00 . A A . 204 ARG HE 1 1
6 16013 1 1 94 ARG HG2 H 160.814 4.483 1.427 1.00 . A A . 204 ARG HG2 1 1
6 16014 1 1 94 ARG HG3 H 160.349 2.931 0.733 1.00 . A A . 204 ARG HG3 1 1
6 16015 1 1 94 ARG HH11 H 161.703 2.333 4.968 1.00 . A A . 204 ARG HH11 1 1
6 16016 1 1 94 ARG HH12 H 160.932 2.653 6.486 1.00 . A A . 204 ARG HH12 1 1
6 16017 1 1 94 ARG HH21 H 158.180 4.209 5.062 1.00 . A A . 204 ARG HH21 1 1
6 16018 1 1 94 ARG HH22 H 158.938 3.715 6.539 1.00 . A A . 204 ARG HH22 1 1
6 16019 1 1 94 ARG N N 161.965 1.365 -0.659 1.00 . A A . 204 ARG N 1 1
6 16020 1 1 94 ARG NE N 159.945 3.351 3.535 1.00 . A A . 204 ARG NE 1 1
6 16021 1 1 94 ARG NH1 N 160.936 2.710 5.488 1.00 . A A . 204 ARG NH1 1 1
6 16022 1 1 94 ARG NH2 N 158.941 3.772 5.540 1.00 . A A . 204 ARG NH2 1 1
6 16023 1 1 94 ARG O O 164.499 2.103 -1.534 1.00 . A A . 204 ARG O 1 1
6 16024 1 1 95 GLU C C 165.364 3.811 -3.774 1.00 . A A . 205 GLU C 1 1
6 16025 1 1 95 GLU CA C 165.082 4.649 -2.531 1.00 . A A . 205 GLU CA 1 1
6 16026 1 1 95 GLU CB C 166.262 4.539 -1.569 1.00 . A A . 205 GLU CB 1 1
6 16027 1 1 95 GLU CD C 167.076 5.385 0.640 1.00 . A A . 205 GLU CD 1 1
6 16028 1 1 95 GLU CG C 166.229 5.711 -0.586 1.00 . A A . 205 GLU CG 1 1
6 16029 1 1 95 GLU H H 163.159 4.913 -1.696 1.00 . A A . 205 GLU H 1 1
6 16030 1 1 95 GLU HA H 164.983 5.681 -2.829 1.00 . A A . 205 GLU HA 1 1
6 16031 1 1 95 GLU HB2 H 166.194 3.608 -1.024 1.00 . A A . 205 GLU HB2 1 1
6 16032 1 1 95 GLU HB3 H 167.185 4.565 -2.127 1.00 . A A . 205 GLU HB3 1 1
6 16033 1 1 95 GLU HG2 H 166.622 6.594 -1.068 1.00 . A A . 205 GLU HG2 1 1
6 16034 1 1 95 GLU HG3 H 165.210 5.893 -0.279 1.00 . A A . 205 GLU HG3 1 1
6 16035 1 1 95 GLU N N 163.858 4.244 -1.852 1.00 . A A . 205 GLU N 1 1
6 16036 1 1 95 GLU O O 166.489 3.354 -3.972 1.00 . A A . 205 GLU O 1 1
6 16037 1 1 95 GLU OE1 O 168.125 5.990 0.789 1.00 . A A . 205 GLU OE1 1 1
6 16038 1 1 95 GLU OE2 O 166.662 4.536 1.413 1.00 . A A . 205 GLU OE2 1 1
6 16039 1 1 96 ILE C C 164.763 3.847 -7.008 1.00 . A A . 206 ILE C 1 1
6 16040 1 1 96 ILE CA C 164.550 2.871 -5.843 1.00 . A A . 206 ILE CA 1 1
6 16041 1 1 96 ILE CB C 163.311 2.024 -6.100 1.00 . A A . 206 ILE CB 1 1
6 16042 1 1 96 ILE CD1 C 164.258 -0.181 -5.305 1.00 . A A . 206 ILE CD1 1 1
6 16043 1 1 96 ILE CG1 C 163.220 0.912 -5.052 1.00 . A A . 206 ILE CG1 1 1
6 16044 1 1 96 ILE CG2 C 163.379 1.436 -7.518 1.00 . A A . 206 ILE CG2 1 1
6 16045 1 1 96 ILE H H 163.480 4.020 -4.442 1.00 . A A . 206 ILE H 1 1
6 16046 1 1 96 ILE HA H 165.404 2.225 -5.732 1.00 . A A . 206 ILE HA 1 1
6 16047 1 1 96 ILE HB H 162.437 2.645 -6.007 1.00 . A A . 206 ILE HB 1 1
6 16048 1 1 96 ILE HD11 H 163.737 -1.114 -5.432 1.00 . A A . 206 ILE HD11 1 1
6 16049 1 1 96 ILE HD12 H 164.839 0.038 -6.186 1.00 . A A . 206 ILE HD12 1 1
6 16050 1 1 96 ILE HD13 H 164.914 -0.253 -4.449 1.00 . A A . 206 ILE HD13 1 1
6 16051 1 1 96 ILE HG12 H 163.380 1.322 -4.060 1.00 . A A . 206 ILE HG12 1 1
6 16052 1 1 96 ILE HG13 H 162.233 0.474 -5.095 1.00 . A A . 206 ILE HG13 1 1
6 16053 1 1 96 ILE HG21 H 162.985 0.427 -7.514 1.00 . A A . 206 ILE HG21 1 1
6 16054 1 1 96 ILE HG22 H 162.803 2.052 -8.192 1.00 . A A . 206 ILE HG22 1 1
6 16055 1 1 96 ILE HG23 H 164.408 1.415 -7.845 1.00 . A A . 206 ILE HG23 1 1
6 16056 1 1 96 ILE N N 164.359 3.628 -4.624 1.00 . A A . 206 ILE N 1 1
6 16057 1 1 96 ILE O O 163.819 4.513 -7.432 1.00 . A A . 206 ILE O 1 1
6 16058 1 1 97 PRO C C 165.192 4.890 -9.718 1.00 . A A . 207 PRO C 1 1
6 16059 1 1 97 PRO CA C 166.261 4.919 -8.632 1.00 . A A . 207 PRO CA 1 1
6 16060 1 1 97 PRO CB C 167.607 4.437 -9.168 1.00 . A A . 207 PRO CB 1 1
6 16061 1 1 97 PRO CD C 167.178 3.233 -7.107 1.00 . A A . 207 PRO CD 1 1
6 16062 1 1 97 PRO CG C 168.284 3.798 -8.002 1.00 . A A . 207 PRO CG 1 1
6 16063 1 1 97 PRO HA H 166.369 5.920 -8.247 1.00 . A A . 207 PRO HA 1 1
6 16064 1 1 97 PRO HB2 H 167.460 3.717 -9.959 1.00 . A A . 207 PRO HB2 1 1
6 16065 1 1 97 PRO HB3 H 168.188 5.274 -9.527 1.00 . A A . 207 PRO HB3 1 1
6 16066 1 1 97 PRO HD2 H 167.055 2.175 -7.285 1.00 . A A . 207 PRO HD2 1 1
6 16067 1 1 97 PRO HD3 H 167.401 3.420 -6.068 1.00 . A A . 207 PRO HD3 1 1
6 16068 1 1 97 PRO HG2 H 168.929 3.001 -8.340 1.00 . A A . 207 PRO HG2 1 1
6 16069 1 1 97 PRO HG3 H 168.859 4.534 -7.459 1.00 . A A . 207 PRO HG3 1 1
6 16070 1 1 97 PRO N N 165.968 3.972 -7.518 1.00 . A A . 207 PRO N 1 1
6 16071 1 1 97 PRO O O 164.969 3.862 -10.355 1.00 . A A . 207 PRO O 1 1
6 16072 1 1 98 GLU C C 163.960 5.433 -12.225 1.00 . A A . 208 GLU C 1 1
6 16073 1 1 98 GLU CA C 163.496 6.115 -10.945 1.00 . A A . 208 GLU CA 1 1
6 16074 1 1 98 GLU CB C 163.163 7.580 -11.233 1.00 . A A . 208 GLU CB 1 1
6 16075 1 1 98 GLU CD C 162.776 8.016 -13.666 1.00 . A A . 208 GLU CD 1 1
6 16076 1 1 98 GLU CG C 162.111 7.657 -12.342 1.00 . A A . 208 GLU CG 1 1
6 16077 1 1 98 GLU H H 164.755 6.818 -9.392 1.00 . A A . 208 GLU H 1 1
6 16078 1 1 98 GLU HA H 162.607 5.618 -10.584 1.00 . A A . 208 GLU HA 1 1
6 16079 1 1 98 GLU HB2 H 162.778 8.045 -10.337 1.00 . A A . 208 GLU HB2 1 1
6 16080 1 1 98 GLU HB3 H 164.056 8.097 -11.552 1.00 . A A . 208 GLU HB3 1 1
6 16081 1 1 98 GLU HG2 H 161.619 6.700 -12.435 1.00 . A A . 208 GLU HG2 1 1
6 16082 1 1 98 GLU HG3 H 161.381 8.412 -12.091 1.00 . A A . 208 GLU HG3 1 1
6 16083 1 1 98 GLU N N 164.535 6.027 -9.927 1.00 . A A . 208 GLU N 1 1
6 16084 1 1 98 GLU O O 163.150 5.066 -13.077 1.00 . A A . 208 GLU O 1 1
6 16085 1 1 98 GLU OE1 O 163.561 7.216 -14.149 1.00 . A A . 208 GLU OE1 1 1
6 16086 1 1 98 GLU OE2 O 162.489 9.085 -14.179 1.00 . A A . 208 GLU OE2 1 1
6 16087 1 1 99 THR C C 165.987 3.121 -13.298 1.00 . A A . 209 THR C 1 1
6 16088 1 1 99 THR CA C 165.843 4.621 -13.527 1.00 . A A . 209 THR CA 1 1
6 16089 1 1 99 THR CB C 167.214 5.224 -13.840 1.00 . A A . 209 THR CB 1 1
6 16090 1 1 99 THR CG2 C 167.104 6.748 -13.893 1.00 . A A . 209 THR CG2 1 1
6 16091 1 1 99 THR H H 165.868 5.575 -11.636 1.00 . A A . 209 THR H 1 1
6 16092 1 1 99 THR HA H 165.189 4.787 -14.369 1.00 . A A . 209 THR HA 1 1
6 16093 1 1 99 THR HB H 167.559 4.858 -14.795 1.00 . A A . 209 THR HB 1 1
6 16094 1 1 99 THR HG1 H 169.021 5.042 -13.145 1.00 . A A . 209 THR HG1 1 1
6 16095 1 1 99 THR HG21 H 166.128 7.025 -14.262 1.00 . A A . 209 THR HG21 1 1
6 16096 1 1 99 THR HG22 H 167.243 7.153 -12.902 1.00 . A A . 209 THR HG22 1 1
6 16097 1 1 99 THR HG23 H 167.864 7.140 -14.553 1.00 . A A . 209 THR HG23 1 1
6 16098 1 1 99 THR N N 165.273 5.264 -12.350 1.00 . A A . 209 THR N 1 1
6 16099 1 1 99 THR O O 166.755 2.450 -13.986 1.00 . A A . 209 THR O 1 1
6 16100 1 1 99 THR OG1 O 168.136 4.849 -12.827 1.00 . A A . 209 THR OG1 1 1
6 16101 1 1 100 THR C C 164.131 0.455 -12.713 1.00 . A A . 210 THR C 1 1
6 16102 1 1 100 THR CA C 165.297 1.177 -12.024 1.00 . A A . 210 THR CA 1 1
6 16103 1 1 100 THR CB C 165.212 0.971 -10.505 1.00 . A A . 210 THR CB 1 1
6 16104 1 1 100 THR CG2 C 165.642 -0.452 -10.132 1.00 . A A . 210 THR CG2 1 1
6 16105 1 1 100 THR H H 164.644 3.182 -11.811 1.00 . A A . 210 THR H 1 1
6 16106 1 1 100 THR HA H 166.235 0.791 -12.379 1.00 . A A . 210 THR HA 1 1
6 16107 1 1 100 THR HB H 164.195 1.131 -10.178 1.00 . A A . 210 THR HB 1 1
6 16108 1 1 100 THR HG1 H 166.913 1.891 -10.309 1.00 . A A . 210 THR HG1 1 1
6 16109 1 1 100 THR HG21 H 164.788 -1.107 -10.177 1.00 . A A . 210 THR HG21 1 1
6 16110 1 1 100 THR HG22 H 166.399 -0.800 -10.819 1.00 . A A . 210 THR HG22 1 1
6 16111 1 1 100 THR HG23 H 166.041 -0.453 -9.129 1.00 . A A . 210 THR HG23 1 1
6 16112 1 1 100 THR N N 165.242 2.600 -12.328 1.00 . A A . 210 THR N 1 1
6 16113 1 1 100 THR O O 162.972 0.797 -12.476 1.00 . A A . 210 THR O 1 1
6 16114 1 1 100 THR OG1 O 166.066 1.902 -9.857 1.00 . A A . 210 THR OG1 1 1
6 16115 1 1 101 PRO C C 162.525 -2.179 -13.371 1.00 . A A . 211 PRO C 1 1
6 16116 1 1 101 PRO CA C 163.311 -1.246 -14.285 1.00 . A A . 211 PRO CA 1 1
6 16117 1 1 101 PRO CB C 164.046 -2.042 -15.362 1.00 . A A . 211 PRO CB 1 1
6 16118 1 1 101 PRO CD C 165.730 -1.019 -13.935 1.00 . A A . 211 PRO CD 1 1
6 16119 1 1 101 PRO CG C 165.448 -2.194 -14.873 1.00 . A A . 211 PRO CG 1 1
6 16120 1 1 101 PRO HA H 162.643 -0.544 -14.756 1.00 . A A . 211 PRO HA 1 1
6 16121 1 1 101 PRO HB2 H 163.588 -3.012 -15.485 1.00 . A A . 211 PRO HB2 1 1
6 16122 1 1 101 PRO HB3 H 164.035 -1.505 -16.295 1.00 . A A . 211 PRO HB3 1 1
6 16123 1 1 101 PRO HD2 H 166.262 -1.361 -13.060 1.00 . A A . 211 PRO HD2 1 1
6 16124 1 1 101 PRO HD3 H 166.295 -0.255 -14.448 1.00 . A A . 211 PRO HD3 1 1
6 16125 1 1 101 PRO HG2 H 165.550 -3.125 -14.337 1.00 . A A . 211 PRO HG2 1 1
6 16126 1 1 101 PRO HG3 H 166.133 -2.172 -15.708 1.00 . A A . 211 PRO HG3 1 1
6 16127 1 1 101 PRO N N 164.394 -0.514 -13.565 1.00 . A A . 211 PRO N 1 1
6 16128 1 1 101 PRO O O 163.097 -2.856 -12.517 1.00 . A A . 211 PRO O 1 1
6 16129 1 1 102 ILE C C 160.970 -4.461 -12.637 1.00 . A A . 212 ILE C 1 1
6 16130 1 1 102 ILE CA C 160.355 -3.071 -12.760 1.00 . A A . 212 ILE CA 1 1
6 16131 1 1 102 ILE CB C 158.973 -3.173 -13.409 1.00 . A A . 212 ILE CB 1 1
6 16132 1 1 102 ILE CD1 C 156.618 -3.267 -12.586 1.00 . A A . 212 ILE CD1 1 1
6 16133 1 1 102 ILE CG1 C 158.005 -3.897 -12.469 1.00 . A A . 212 ILE CG1 1 1
6 16134 1 1 102 ILE CG2 C 159.084 -3.953 -14.721 1.00 . A A . 212 ILE CG2 1 1
6 16135 1 1 102 ILE H H 160.810 -1.655 -14.263 1.00 . A A . 212 ILE H 1 1
6 16136 1 1 102 ILE HA H 160.254 -2.638 -11.776 1.00 . A A . 212 ILE HA 1 1
6 16137 1 1 102 ILE HB H 158.601 -2.181 -13.614 1.00 . A A . 212 ILE HB 1 1
6 16138 1 1 102 ILE HD11 H 156.687 -2.211 -12.381 1.00 . A A . 212 ILE HD11 1 1
6 16139 1 1 102 ILE HD12 H 156.238 -3.415 -13.586 1.00 . A A . 212 ILE HD12 1 1
6 16140 1 1 102 ILE HD13 H 155.951 -3.729 -11.875 1.00 . A A . 212 ILE HD13 1 1
6 16141 1 1 102 ILE HG12 H 157.951 -4.939 -12.743 1.00 . A A . 212 ILE HG12 1 1
6 16142 1 1 102 ILE HG13 H 158.352 -3.810 -11.450 1.00 . A A . 212 ILE HG13 1 1
6 16143 1 1 102 ILE HG21 H 160.112 -3.958 -15.051 1.00 . A A . 212 ILE HG21 1 1
6 16144 1 1 102 ILE HG22 H 158.750 -4.968 -14.565 1.00 . A A . 212 ILE HG22 1 1
6 16145 1 1 102 ILE HG23 H 158.467 -3.483 -15.473 1.00 . A A . 212 ILE HG23 1 1
6 16146 1 1 102 ILE N N 161.211 -2.213 -13.564 1.00 . A A . 212 ILE N 1 1
6 16147 1 1 102 ILE O O 160.731 -5.172 -11.663 1.00 . A A . 212 ILE O 1 1
6 16148 1 1 103 GLU C C 163.413 -6.220 -12.468 1.00 . A A . 213 GLU C 1 1
6 16149 1 1 103 GLU CA C 162.415 -6.144 -13.617 1.00 . A A . 213 GLU CA 1 1
6 16150 1 1 103 GLU CB C 163.135 -6.384 -14.946 1.00 . A A . 213 GLU CB 1 1
6 16151 1 1 103 GLU CD C 162.385 -7.363 -17.124 1.00 . A A . 213 GLU CD 1 1
6 16152 1 1 103 GLU CG C 162.134 -6.264 -16.097 1.00 . A A . 213 GLU CG 1 1
6 16153 1 1 103 GLU H H 161.924 -4.230 -14.381 1.00 . A A . 213 GLU H 1 1
6 16154 1 1 103 GLU HA H 161.665 -6.909 -13.482 1.00 . A A . 213 GLU HA 1 1
6 16155 1 1 103 GLU HB2 H 163.918 -5.649 -15.069 1.00 . A A . 213 GLU HB2 1 1
6 16156 1 1 103 GLU HB3 H 163.566 -7.374 -14.948 1.00 . A A . 213 GLU HB3 1 1
6 16157 1 1 103 GLU HG2 H 161.130 -6.360 -15.710 1.00 . A A . 213 GLU HG2 1 1
6 16158 1 1 103 GLU HG3 H 162.245 -5.300 -16.569 1.00 . A A . 213 GLU HG3 1 1
6 16159 1 1 103 GLU N N 161.766 -4.839 -13.630 1.00 . A A . 213 GLU N 1 1
6 16160 1 1 103 GLU O O 163.518 -7.242 -11.788 1.00 . A A . 213 GLU O 1 1
6 16161 1 1 103 GLU OE1 O 162.466 -7.041 -18.299 1.00 . A A . 213 GLU OE1 1 1
6 16162 1 1 103 GLU OE2 O 162.493 -8.510 -16.722 1.00 . A A . 213 GLU OE2 1 1
6 16163 1 1 104 GLU C C 164.476 -5.299 -9.823 1.00 . A A . 214 GLU C 1 1
6 16164 1 1 104 GLU CA C 165.130 -5.077 -11.184 1.00 . A A . 214 GLU CA 1 1
6 16165 1 1 104 GLU CB C 165.830 -3.720 -11.201 1.00 . A A . 214 GLU CB 1 1
6 16166 1 1 104 GLU CD C 167.296 -4.590 -13.051 1.00 . A A . 214 GLU CD 1 1
6 16167 1 1 104 GLU CG C 167.269 -3.888 -11.694 1.00 . A A . 214 GLU CG 1 1
6 16168 1 1 104 GLU H H 164.017 -4.342 -12.830 1.00 . A A . 214 GLU H 1 1
6 16169 1 1 104 GLU HA H 165.866 -5.848 -11.345 1.00 . A A . 214 GLU HA 1 1
6 16170 1 1 104 GLU HB2 H 165.299 -3.051 -11.862 1.00 . A A . 214 GLU HB2 1 1
6 16171 1 1 104 GLU HB3 H 165.840 -3.308 -10.203 1.00 . A A . 214 GLU HB3 1 1
6 16172 1 1 104 GLU HG2 H 167.723 -2.916 -11.790 1.00 . A A . 214 GLU HG2 1 1
6 16173 1 1 104 GLU HG3 H 167.826 -4.472 -10.977 1.00 . A A . 214 GLU HG3 1 1
6 16174 1 1 104 GLU N N 164.143 -5.129 -12.255 1.00 . A A . 214 GLU N 1 1
6 16175 1 1 104 GLU O O 164.870 -6.194 -9.076 1.00 . A A . 214 GLU O 1 1
6 16176 1 1 104 GLU OE1 O 166.267 -5.105 -13.457 1.00 . A A . 214 GLU OE1 1 1
6 16177 1 1 104 GLU OE2 O 168.349 -4.600 -13.667 1.00 . A A . 214 GLU OE2 1 1
6 16178 1 1 105 VAL C C 161.998 -5.884 -8.137 1.00 . A A . 215 VAL C 1 1
6 16179 1 1 105 VAL CA C 162.801 -4.588 -8.218 1.00 . A A . 215 VAL CA 1 1
6 16180 1 1 105 VAL CB C 161.857 -3.396 -8.002 1.00 . A A . 215 VAL CB 1 1
6 16181 1 1 105 VAL CG1 C 162.578 -2.094 -8.342 1.00 . A A . 215 VAL CG1 1 1
6 16182 1 1 105 VAL CG2 C 160.629 -3.542 -8.901 1.00 . A A . 215 VAL CG2 1 1
6 16183 1 1 105 VAL H H 163.218 -3.769 -10.128 1.00 . A A . 215 VAL H 1 1
6 16184 1 1 105 VAL HA H 163.540 -4.585 -7.435 1.00 . A A . 215 VAL HA 1 1
6 16185 1 1 105 VAL HB H 161.546 -3.369 -6.971 1.00 . A A . 215 VAL HB 1 1
6 16186 1 1 105 VAL HG11 H 163.127 -2.220 -9.254 1.00 . A A . 215 VAL HG11 1 1
6 16187 1 1 105 VAL HG12 H 161.856 -1.305 -8.469 1.00 . A A . 215 VAL HG12 1 1
6 16188 1 1 105 VAL HG13 H 163.257 -1.838 -7.544 1.00 . A A . 215 VAL HG13 1 1
6 16189 1 1 105 VAL HG21 H 160.947 -3.745 -9.910 1.00 . A A . 215 VAL HG21 1 1
6 16190 1 1 105 VAL HG22 H 160.014 -4.356 -8.545 1.00 . A A . 215 VAL HG22 1 1
6 16191 1 1 105 VAL HG23 H 160.058 -2.625 -8.881 1.00 . A A . 215 VAL HG23 1 1
6 16192 1 1 105 VAL N N 163.485 -4.473 -9.501 1.00 . A A . 215 VAL N 1 1
6 16193 1 1 105 VAL O O 161.969 -6.543 -7.098 1.00 . A A . 215 VAL O 1 1
6 16194 1 1 106 LYS C C 161.155 -8.587 -8.503 1.00 . A A . 216 LYS C 1 1
6 16195 1 1 106 LYS CA C 160.515 -7.440 -9.279 1.00 . A A . 216 LYS CA 1 1
6 16196 1 1 106 LYS CB C 160.292 -7.870 -10.729 1.00 . A A . 216 LYS CB 1 1
6 16197 1 1 106 LYS CD C 158.674 -7.841 -12.635 1.00 . A A . 216 LYS CD 1 1
6 16198 1 1 106 LYS CE C 157.211 -7.597 -13.009 1.00 . A A . 216 LYS CE 1 1
6 16199 1 1 106 LYS CG C 158.905 -7.412 -11.185 1.00 . A A . 216 LYS CG 1 1
6 16200 1 1 106 LYS H H 161.391 -5.661 -10.030 1.00 . A A . 216 LYS H 1 1
6 16201 1 1 106 LYS HA H 159.556 -7.218 -8.838 1.00 . A A . 216 LYS HA 1 1
6 16202 1 1 106 LYS HB2 H 161.046 -7.423 -11.357 1.00 . A A . 216 LYS HB2 1 1
6 16203 1 1 106 LYS HB3 H 160.355 -8.946 -10.800 1.00 . A A . 216 LYS HB3 1 1
6 16204 1 1 106 LYS HD2 H 159.314 -7.264 -13.287 1.00 . A A . 216 LYS HD2 1 1
6 16205 1 1 106 LYS HD3 H 158.901 -8.891 -12.741 1.00 . A A . 216 LYS HD3 1 1
6 16206 1 1 106 LYS HE2 H 156.737 -7.002 -12.242 1.00 . A A . 216 LYS HE2 1 1
6 16207 1 1 106 LYS HE3 H 157.162 -7.074 -13.952 1.00 . A A . 216 LYS HE3 1 1
6 16208 1 1 106 LYS HG2 H 158.153 -7.861 -10.552 1.00 . A A . 216 LYS HG2 1 1
6 16209 1 1 106 LYS HG3 H 158.839 -6.338 -11.114 1.00 . A A . 216 LYS HG3 1 1
6 16210 1 1 106 LYS HZ1 H 157.168 -9.625 -13.482 1.00 . A A . 216 LYS HZ1 1 1
6 16211 1 1 106 LYS HZ2 H 156.144 -9.191 -12.198 1.00 . A A . 216 LYS HZ2 1 1
6 16212 1 1 106 LYS HZ3 H 155.710 -8.809 -13.792 1.00 . A A . 216 LYS HZ3 1 1
6 16213 1 1 106 LYS N N 161.337 -6.234 -9.236 1.00 . A A . 216 LYS N 1 1
6 16214 1 1 106 LYS NZ N 156.505 -8.904 -13.130 1.00 . A A . 216 LYS NZ 1 1
6 16215 1 1 106 LYS O O 160.485 -9.254 -7.715 1.00 . A A . 216 LYS O 1 1
6 16216 1 1 107 GLY C C 163.347 -9.563 -6.557 1.00 . A A . 217 GLY C 1 1
6 16217 1 1 107 GLY CA C 163.119 -9.914 -8.026 1.00 . A A . 217 GLY CA 1 1
6 16218 1 1 107 GLY H H 162.936 -8.275 -9.369 1.00 . A A . 217 GLY H 1 1
6 16219 1 1 107 GLY HA2 H 162.503 -10.795 -8.088 1.00 . A A . 217 GLY HA2 1 1
6 16220 1 1 107 GLY HA3 H 164.066 -10.118 -8.495 1.00 . A A . 217 GLY HA3 1 1
6 16221 1 1 107 GLY N N 162.442 -8.827 -8.726 1.00 . A A . 217 GLY N 1 1
6 16222 1 1 107 GLY O O 163.159 -10.399 -5.674 1.00 . A A . 217 GLY O 1 1
6 16223 1 1 108 LEU C C 162.772 -8.233 -4.058 1.00 . A A . 218 LEU C 1 1
6 16224 1 1 108 LEU CA C 163.983 -7.899 -4.921 1.00 . A A . 218 LEU CA 1 1
6 16225 1 1 108 LEU CB C 164.250 -6.397 -4.886 1.00 . A A . 218 LEU CB 1 1
6 16226 1 1 108 LEU CD1 C 165.906 -4.809 -5.887 1.00 . A A . 218 LEU CD1 1 1
6 16227 1 1 108 LEU CD2 C 166.509 -6.125 -3.847 1.00 . A A . 218 LEU CD2 1 1
6 16228 1 1 108 LEU CG C 165.734 -6.148 -5.166 1.00 . A A . 218 LEU CG 1 1
6 16229 1 1 108 LEU H H 163.881 -7.688 -7.027 1.00 . A A . 218 LEU H 1 1
6 16230 1 1 108 LEU HA H 164.846 -8.419 -4.533 1.00 . A A . 218 LEU HA 1 1
6 16231 1 1 108 LEU HB2 H 163.652 -5.912 -5.639 1.00 . A A . 218 LEU HB2 1 1
6 16232 1 1 108 LEU HB3 H 163.992 -6.005 -3.915 1.00 . A A . 218 LEU HB3 1 1
6 16233 1 1 108 LEU HD11 H 165.132 -4.128 -5.572 1.00 . A A . 218 LEU HD11 1 1
6 16234 1 1 108 LEU HD12 H 166.872 -4.391 -5.645 1.00 . A A . 218 LEU HD12 1 1
6 16235 1 1 108 LEU HD13 H 165.837 -4.963 -6.953 1.00 . A A . 218 LEU HD13 1 1
6 16236 1 1 108 LEU HD21 H 166.580 -5.110 -3.488 1.00 . A A . 218 LEU HD21 1 1
6 16237 1 1 108 LEU HD22 H 165.994 -6.730 -3.115 1.00 . A A . 218 LEU HD22 1 1
6 16238 1 1 108 LEU HD23 H 167.500 -6.522 -4.005 1.00 . A A . 218 LEU HD23 1 1
6 16239 1 1 108 LEU HG H 166.118 -6.941 -5.791 1.00 . A A . 218 LEU HG 1 1
6 16240 1 1 108 LEU N N 163.747 -8.325 -6.293 1.00 . A A . 218 LEU N 1 1
6 16241 1 1 108 LEU O O 162.829 -8.170 -2.830 1.00 . A A . 218 LEU O 1 1
6 16242 1 1 109 PHE C C 160.313 -10.472 -3.965 1.00 . A A . 219 PHE C 1 1
6 16243 1 1 109 PHE CA C 160.449 -8.953 -4.033 1.00 . A A . 219 PHE CA 1 1
6 16244 1 1 109 PHE CB C 159.258 -8.366 -4.787 1.00 . A A . 219 PHE CB 1 1
6 16245 1 1 109 PHE CD1 C 159.447 -5.965 -5.436 1.00 . A A . 219 PHE CD1 1 1
6 16246 1 1 109 PHE CD2 C 158.628 -6.502 -3.225 1.00 . A A . 219 PHE CD2 1 1
6 16247 1 1 109 PHE CE1 C 159.288 -4.610 -5.166 1.00 . A A . 219 PHE CE1 1 1
6 16248 1 1 109 PHE CE2 C 158.475 -5.141 -2.950 1.00 . A A . 219 PHE CE2 1 1
6 16249 1 1 109 PHE CG C 159.117 -6.909 -4.471 1.00 . A A . 219 PHE CG 1 1
6 16250 1 1 109 PHE CZ C 158.803 -4.194 -3.924 1.00 . A A . 219 PHE CZ 1 1
6 16251 1 1 109 PHE H H 161.708 -8.630 -5.701 1.00 . A A . 219 PHE H 1 1
6 16252 1 1 109 PHE HA H 160.466 -8.549 -3.033 1.00 . A A . 219 PHE HA 1 1
6 16253 1 1 109 PHE HB2 H 159.408 -8.490 -5.848 1.00 . A A . 219 PHE HB2 1 1
6 16254 1 1 109 PHE HB3 H 158.360 -8.867 -4.494 1.00 . A A . 219 PHE HB3 1 1
6 16255 1 1 109 PHE HD1 H 159.826 -6.283 -6.394 1.00 . A A . 219 PHE HD1 1 1
6 16256 1 1 109 PHE HD2 H 158.376 -7.238 -2.476 1.00 . A A . 219 PHE HD2 1 1
6 16257 1 1 109 PHE HE1 H 159.538 -3.891 -5.914 1.00 . A A . 219 PHE HE1 1 1
6 16258 1 1 109 PHE HE2 H 158.102 -4.821 -1.990 1.00 . A A . 219 PHE HE2 1 1
6 16259 1 1 109 PHE HZ H 158.672 -3.144 -3.721 1.00 . A A . 219 PHE HZ 1 1
6 16260 1 1 109 PHE N N 161.682 -8.595 -4.721 1.00 . A A . 219 PHE N 1 1
6 16261 1 1 109 PHE O O 159.596 -11.009 -3.121 1.00 . A A . 219 PHE O 1 1
6 16262 1 1 110 LYS C C 161.084 -13.221 -3.537 1.00 . A A . 220 LYS C 1 1
6 16263 1 1 110 LYS CA C 160.974 -12.609 -4.933 1.00 . A A . 220 LYS CA 1 1
6 16264 1 1 110 LYS CB C 162.133 -13.112 -5.806 1.00 . A A . 220 LYS CB 1 1
6 16265 1 1 110 LYS CD C 162.914 -15.326 -6.654 1.00 . A A . 220 LYS CD 1 1
6 16266 1 1 110 LYS CE C 164.047 -14.668 -7.444 1.00 . A A . 220 LYS CE 1 1
6 16267 1 1 110 LYS CG C 161.725 -14.370 -6.575 1.00 . A A . 220 LYS CG 1 1
6 16268 1 1 110 LYS H H 161.558 -10.660 -5.517 1.00 . A A . 220 LYS H 1 1
6 16269 1 1 110 LYS HA H 160.041 -12.914 -5.379 1.00 . A A . 220 LYS HA 1 1
6 16270 1 1 110 LYS HB2 H 162.401 -12.347 -6.510 1.00 . A A . 220 LYS HB2 1 1
6 16271 1 1 110 LYS HB3 H 162.985 -13.332 -5.184 1.00 . A A . 220 LYS HB3 1 1
6 16272 1 1 110 LYS HD2 H 163.254 -15.554 -5.658 1.00 . A A . 220 LYS HD2 1 1
6 16273 1 1 110 LYS HD3 H 162.612 -16.236 -7.150 1.00 . A A . 220 LYS HD3 1 1
6 16274 1 1 110 LYS HE2 H 164.467 -13.859 -6.866 1.00 . A A . 220 LYS HE2 1 1
6 16275 1 1 110 LYS HE3 H 164.814 -15.400 -7.649 1.00 . A A . 220 LYS HE3 1 1
6 16276 1 1 110 LYS HG2 H 160.903 -14.859 -6.072 1.00 . A A . 220 LYS HG2 1 1
6 16277 1 1 110 LYS HG3 H 161.428 -14.092 -7.573 1.00 . A A . 220 LYS HG3 1 1
6 16278 1 1 110 LYS HZ1 H 162.848 -14.824 -9.140 1.00 . A A . 220 LYS HZ1 1 1
6 16279 1 1 110 LYS HZ2 H 163.018 -13.238 -8.554 1.00 . A A . 220 LYS HZ2 1 1
6 16280 1 1 110 LYS HZ3 H 164.297 -13.973 -9.391 1.00 . A A . 220 LYS HZ3 1 1
6 16281 1 1 110 LYS N N 161.009 -11.152 -4.871 1.00 . A A . 220 LYS N 1 1
6 16282 1 1 110 LYS NZ N 163.512 -14.136 -8.729 1.00 . A A . 220 LYS NZ 1 1
6 16283 1 1 110 LYS O O 162.071 -13.012 -2.832 1.00 . A A . 220 LYS O 1 1
6 16284 1 1 111 SER C C 160.229 -16.147 -2.013 1.00 . A A . 221 SER C 1 1
6 16285 1 1 111 SER CA C 160.059 -14.639 -1.845 1.00 . A A . 221 SER CA 1 1
6 16286 1 1 111 SER CB C 158.741 -14.351 -1.119 1.00 . A A . 221 SER CB 1 1
6 16287 1 1 111 SER H H 159.311 -14.124 -3.760 1.00 . A A . 221 SER H 1 1
6 16288 1 1 111 SER HA H 160.877 -14.254 -1.254 1.00 . A A . 221 SER HA 1 1
6 16289 1 1 111 SER HB2 H 158.938 -13.795 -0.212 1.00 . A A . 221 SER HB2 1 1
6 16290 1 1 111 SER HB3 H 158.094 -13.774 -1.763 1.00 . A A . 221 SER HB3 1 1
6 16291 1 1 111 SER HG H 158.235 -15.736 0.147 1.00 . A A . 221 SER HG 1 1
6 16292 1 1 111 SER N N 160.066 -13.987 -3.152 1.00 . A A . 221 SER N 1 1
6 16293 1 1 111 SER O O 159.345 -16.825 -2.537 1.00 . A A . 221 SER O 1 1
6 16294 1 1 111 SER OG O 158.110 -15.579 -0.792 1.00 . A A . 221 SER OG 1 1
6 16295 1 1 112 GLU C C 160.567 -18.923 -1.005 1.00 . A A . 222 GLU C 1 1
6 16296 1 1 112 GLU CA C 161.649 -18.094 -1.693 1.00 . A A . 222 GLU CA 1 1
6 16297 1 1 112 GLU CB C 163.009 -18.415 -1.069 1.00 . A A . 222 GLU CB 1 1
6 16298 1 1 112 GLU CD C 164.255 -18.598 -3.230 1.00 . A A . 222 GLU CD 1 1
6 16299 1 1 112 GLU CG C 164.121 -17.813 -1.930 1.00 . A A . 222 GLU CG 1 1
6 16300 1 1 112 GLU H H 162.044 -16.077 -1.172 1.00 . A A . 222 GLU H 1 1
6 16301 1 1 112 GLU HA H 161.678 -18.358 -2.739 1.00 . A A . 222 GLU HA 1 1
6 16302 1 1 112 GLU HB2 H 163.056 -17.997 -0.074 1.00 . A A . 222 GLU HB2 1 1
6 16303 1 1 112 GLU HB3 H 163.137 -19.485 -1.017 1.00 . A A . 222 GLU HB3 1 1
6 16304 1 1 112 GLU HG2 H 163.883 -16.784 -2.156 1.00 . A A . 222 GLU HG2 1 1
6 16305 1 1 112 GLU HG3 H 165.055 -17.854 -1.389 1.00 . A A . 222 GLU HG3 1 1
6 16306 1 1 112 GLU N N 161.372 -16.665 -1.575 1.00 . A A . 222 GLU N 1 1
6 16307 1 1 112 GLU O O 160.596 -20.153 -1.050 1.00 . A A . 222 GLU O 1 1
6 16308 1 1 112 GLU OE1 O 164.080 -18.002 -4.280 1.00 . A A . 222 GLU OE1 1 1
6 16309 1 1 112 GLU OE2 O 164.531 -19.784 -3.157 1.00 . A A . 222 GLU OE2 1 1
6 16310 1 1 113 ASN C C 157.177 -18.521 -0.217 1.00 . A A . 223 ASN C 1 1
6 16311 1 1 113 ASN CA C 158.537 -18.946 0.325 1.00 . A A . 223 ASN CA 1 1
6 16312 1 1 113 ASN CB C 158.604 -18.652 1.823 1.00 . A A . 223 ASN CB 1 1
6 16313 1 1 113 ASN CG C 157.516 -19.431 2.555 1.00 . A A . 223 ASN CG 1 1
6 16314 1 1 113 ASN H H 159.640 -17.269 -0.361 1.00 . A A . 223 ASN H 1 1
6 16315 1 1 113 ASN HA H 158.656 -20.009 0.174 1.00 . A A . 223 ASN HA 1 1
6 16316 1 1 113 ASN HB2 H 159.571 -18.946 2.202 1.00 . A A . 223 ASN HB2 1 1
6 16317 1 1 113 ASN HB3 H 158.461 -17.595 1.987 1.00 . A A . 223 ASN HB3 1 1
6 16318 1 1 113 ASN HD21 H 156.327 -17.855 2.769 1.00 . A A . 223 ASN HD21 1 1
6 16319 1 1 113 ASN HD22 H 155.732 -19.306 3.418 1.00 . A A . 223 ASN HD22 1 1
6 16320 1 1 113 ASN N N 159.616 -18.248 -0.368 1.00 . A A . 223 ASN N 1 1
6 16321 1 1 113 ASN ND2 N 156.435 -18.812 2.946 1.00 . A A . 223 ASN ND2 1 1
6 16322 1 1 113 ASN O O 156.138 -18.926 0.303 1.00 . A A . 223 ASN O 1 1
6 16323 1 1 113 ASN OD1 O 157.654 -20.634 2.776 1.00 . A A . 223 ASN OD1 1 1
6 16324 1 1 114 CYS C C 156.134 -16.995 -3.360 1.00 . A A . 224 CYS C 1 1
6 16325 1 1 114 CYS CA C 155.945 -17.230 -1.860 1.00 . A A . 224 CYS CA 1 1
6 16326 1 1 114 CYS CB C 155.511 -15.927 -1.182 1.00 . A A . 224 CYS CB 1 1
6 16327 1 1 114 CYS H H 158.046 -17.409 -1.637 1.00 . A A . 224 CYS H 1 1
6 16328 1 1 114 CYS HA H 155.183 -17.977 -1.707 1.00 . A A . 224 CYS HA 1 1
6 16329 1 1 114 CYS HB2 H 156.033 -15.095 -1.632 1.00 . A A . 224 CYS HB2 1 1
6 16330 1 1 114 CYS HB3 H 154.448 -15.791 -1.303 1.00 . A A . 224 CYS HB3 1 1
6 16331 1 1 114 CYS HG H 155.104 -15.836 1.076 1.00 . A A . 224 CYS HG 1 1
6 16332 1 1 114 CYS N N 157.189 -17.702 -1.262 1.00 . A A . 224 CYS N 1 1
6 16333 1 1 114 CYS O O 157.226 -16.635 -3.801 1.00 . A A . 224 CYS O 1 1
6 16334 1 1 114 CYS SG S 155.909 -16.006 0.582 1.00 . A A . 224 CYS SG 1 1
6 16335 1 1 115 PRO C C 155.584 -15.560 -5.987 1.00 . A A . 225 PRO C 1 1
6 16336 1 1 115 PRO CA C 155.183 -16.987 -5.628 1.00 . A A . 225 PRO CA 1 1
6 16337 1 1 115 PRO CB C 153.771 -17.302 -6.134 1.00 . A A . 225 PRO CB 1 1
6 16338 1 1 115 PRO CD C 153.760 -17.616 -3.734 1.00 . A A . 225 PRO CD 1 1
6 16339 1 1 115 PRO CG C 152.885 -17.258 -4.932 1.00 . A A . 225 PRO CG 1 1
6 16340 1 1 115 PRO HA H 155.881 -17.685 -6.058 1.00 . A A . 225 PRO HA 1 1
6 16341 1 1 115 PRO HB2 H 153.459 -16.559 -6.853 1.00 . A A . 225 PRO HB2 1 1
6 16342 1 1 115 PRO HB3 H 153.746 -18.286 -6.579 1.00 . A A . 225 PRO HB3 1 1
6 16343 1 1 115 PRO HD2 H 153.439 -17.074 -2.860 1.00 . A A . 225 PRO HD2 1 1
6 16344 1 1 115 PRO HD3 H 153.739 -18.680 -3.553 1.00 . A A . 225 PRO HD3 1 1
6 16345 1 1 115 PRO HG2 H 152.477 -16.266 -4.810 1.00 . A A . 225 PRO HG2 1 1
6 16346 1 1 115 PRO HG3 H 152.086 -17.977 -5.035 1.00 . A A . 225 PRO HG3 1 1
6 16347 1 1 115 PRO N N 155.105 -17.188 -4.151 1.00 . A A . 225 PRO N 1 1
6 16348 1 1 115 PRO O O 155.674 -14.693 -5.117 1.00 . A A . 225 PRO O 1 1
6 16349 1 1 116 LYS C C 155.180 -12.964 -7.305 1.00 . A A . 226 LYS C 1 1
6 16350 1 1 116 LYS CA C 156.220 -13.996 -7.727 1.00 . A A . 226 LYS CA 1 1
6 16351 1 1 116 LYS CB C 156.363 -13.987 -9.251 1.00 . A A . 226 LYS CB 1 1
6 16352 1 1 116 LYS CD C 158.748 -14.732 -9.128 1.00 . A A . 226 LYS CD 1 1
6 16353 1 1 116 LYS CE C 159.884 -14.924 -10.135 1.00 . A A . 226 LYS CE 1 1
6 16354 1 1 116 LYS CG C 157.804 -13.636 -9.628 1.00 . A A . 226 LYS CG 1 1
6 16355 1 1 116 LYS H H 155.741 -16.051 -7.922 1.00 . A A . 226 LYS H 1 1
6 16356 1 1 116 LYS HA H 157.171 -13.739 -7.285 1.00 . A A . 226 LYS HA 1 1
6 16357 1 1 116 LYS HB2 H 156.115 -14.964 -9.641 1.00 . A A . 226 LYS HB2 1 1
6 16358 1 1 116 LYS HB3 H 155.694 -13.252 -9.671 1.00 . A A . 226 LYS HB3 1 1
6 16359 1 1 116 LYS HD2 H 159.159 -14.444 -8.171 1.00 . A A . 226 LYS HD2 1 1
6 16360 1 1 116 LYS HD3 H 158.203 -15.658 -9.023 1.00 . A A . 226 LYS HD3 1 1
6 16361 1 1 116 LYS HE2 H 160.558 -15.687 -9.777 1.00 . A A . 226 LYS HE2 1 1
6 16362 1 1 116 LYS HE3 H 159.473 -15.224 -11.088 1.00 . A A . 226 LYS HE3 1 1
6 16363 1 1 116 LYS HG2 H 157.884 -13.554 -10.702 1.00 . A A . 226 LYS HG2 1 1
6 16364 1 1 116 LYS HG3 H 158.076 -12.695 -9.173 1.00 . A A . 226 LYS HG3 1 1
6 16365 1 1 116 LYS HZ1 H 160.619 -13.361 -11.299 1.00 . A A . 226 LYS HZ1 1 1
6 16366 1 1 116 LYS HZ2 H 160.165 -12.901 -9.727 1.00 . A A . 226 LYS HZ2 1 1
6 16367 1 1 116 LYS HZ3 H 161.604 -13.763 -9.974 1.00 . A A . 226 LYS HZ3 1 1
6 16368 1 1 116 LYS N N 155.826 -15.323 -7.272 1.00 . A A . 226 LYS N 1 1
6 16369 1 1 116 LYS NZ N 160.624 -13.640 -10.296 1.00 . A A . 226 LYS NZ 1 1
6 16370 1 1 116 LYS O O 154.005 -13.288 -7.134 1.00 . A A . 226 LYS O 1 1
6 16371 1 1 117 VAL C C 153.345 -10.829 -7.336 1.00 . A A . 227 VAL C 1 1
6 16372 1 1 117 VAL CA C 154.724 -10.656 -6.712 1.00 . A A . 227 VAL CA 1 1
6 16373 1 1 117 VAL CB C 155.295 -9.296 -7.115 1.00 . A A . 227 VAL CB 1 1
6 16374 1 1 117 VAL CG1 C 154.217 -8.223 -6.940 1.00 . A A . 227 VAL CG1 1 1
6 16375 1 1 117 VAL CG2 C 156.493 -8.962 -6.225 1.00 . A A . 227 VAL CG2 1 1
6 16376 1 1 117 VAL H H 156.573 -11.527 -7.271 1.00 . A A . 227 VAL H 1 1
6 16377 1 1 117 VAL HA H 154.625 -10.684 -5.637 1.00 . A A . 227 VAL HA 1 1
6 16378 1 1 117 VAL HB H 155.609 -9.327 -8.147 1.00 . A A . 227 VAL HB 1 1
6 16379 1 1 117 VAL HG11 H 154.671 -7.306 -6.594 1.00 . A A . 227 VAL HG11 1 1
6 16380 1 1 117 VAL HG12 H 153.726 -8.047 -7.886 1.00 . A A . 227 VAL HG12 1 1
6 16381 1 1 117 VAL HG13 H 153.490 -8.557 -6.214 1.00 . A A . 227 VAL HG13 1 1
6 16382 1 1 117 VAL HG21 H 157.281 -9.681 -6.396 1.00 . A A . 227 VAL HG21 1 1
6 16383 1 1 117 VAL HG22 H 156.853 -7.971 -6.461 1.00 . A A . 227 VAL HG22 1 1
6 16384 1 1 117 VAL HG23 H 156.192 -8.999 -5.189 1.00 . A A . 227 VAL HG23 1 1
6 16385 1 1 117 VAL N N 155.623 -11.725 -7.127 1.00 . A A . 227 VAL N 1 1
6 16386 1 1 117 VAL O O 153.218 -11.142 -8.519 1.00 . A A . 227 VAL O 1 1
6 16387 1 1 118 ILE C C 150.566 -9.482 -7.786 1.00 . A A . 228 ILE C 1 1
6 16388 1 1 118 ILE CA C 150.942 -10.725 -6.991 1.00 . A A . 228 ILE CA 1 1
6 16389 1 1 118 ILE CB C 150.018 -10.866 -5.782 1.00 . A A . 228 ILE CB 1 1
6 16390 1 1 118 ILE CD1 C 150.522 -13.326 -5.798 1.00 . A A . 228 ILE CD1 1 1
6 16391 1 1 118 ILE CG1 C 150.454 -12.063 -4.937 1.00 . A A . 228 ILE CG1 1 1
6 16392 1 1 118 ILE CG2 C 148.572 -11.066 -6.232 1.00 . A A . 228 ILE CG2 1 1
6 16393 1 1 118 ILE H H 152.486 -10.353 -5.596 1.00 . A A . 228 ILE H 1 1
6 16394 1 1 118 ILE HA H 150.846 -11.596 -7.620 1.00 . A A . 228 ILE HA 1 1
6 16395 1 1 118 ILE HB H 150.080 -9.970 -5.183 1.00 . A A . 228 ILE HB 1 1
6 16396 1 1 118 ILE HD11 H 150.369 -14.193 -5.171 1.00 . A A . 228 ILE HD11 1 1
6 16397 1 1 118 ILE HD12 H 149.753 -13.291 -6.556 1.00 . A A . 228 ILE HD12 1 1
6 16398 1 1 118 ILE HD13 H 151.492 -13.389 -6.270 1.00 . A A . 228 ILE HD13 1 1
6 16399 1 1 118 ILE HG12 H 151.422 -11.867 -4.505 1.00 . A A . 228 ILE HG12 1 1
6 16400 1 1 118 ILE HG13 H 149.739 -12.211 -4.155 1.00 . A A . 228 ILE HG13 1 1
6 16401 1 1 118 ILE HG21 H 147.938 -11.141 -5.358 1.00 . A A . 228 ILE HG21 1 1
6 16402 1 1 118 ILE HG22 H 148.261 -10.224 -6.833 1.00 . A A . 228 ILE HG22 1 1
6 16403 1 1 118 ILE HG23 H 148.497 -11.974 -6.812 1.00 . A A . 228 ILE HG23 1 1
6 16404 1 1 118 ILE N N 152.317 -10.609 -6.526 1.00 . A A . 228 ILE N 1 1
6 16405 1 1 118 ILE O O 149.847 -9.556 -8.783 1.00 . A A . 228 ILE O 1 1
6 16406 1 1 119 SER C C 151.925 -6.087 -7.648 1.00 . A A . 229 SER C 1 1
6 16407 1 1 119 SER CA C 150.813 -7.072 -7.990 1.00 . A A . 229 SER CA 1 1
6 16408 1 1 119 SER CB C 149.461 -6.516 -7.538 1.00 . A A . 229 SER CB 1 1
6 16409 1 1 119 SER H H 151.643 -8.360 -6.536 1.00 . A A . 229 SER H 1 1
6 16410 1 1 119 SER HA H 150.792 -7.225 -9.059 1.00 . A A . 229 SER HA 1 1
6 16411 1 1 119 SER HB2 H 148.799 -6.447 -8.389 1.00 . A A . 229 SER HB2 1 1
6 16412 1 1 119 SER HB3 H 149.028 -7.178 -6.798 1.00 . A A . 229 SER HB3 1 1
6 16413 1 1 119 SER HG H 150.428 -5.249 -6.426 1.00 . A A . 229 SER HG 1 1
6 16414 1 1 119 SER N N 151.073 -8.344 -7.332 1.00 . A A . 229 SER N 1 1
6 16415 1 1 119 SER O O 152.301 -5.944 -6.485 1.00 . A A . 229 SER O 1 1
6 16416 1 1 119 SER OG O 149.642 -5.225 -6.976 1.00 . A A . 229 SER OG 1 1
6 16417 1 1 120 CYS C C 153.252 -3.144 -9.132 1.00 . A A . 230 CYS C 1 1
6 16418 1 1 120 CYS CA C 153.548 -4.475 -8.448 1.00 . A A . 230 CYS CA 1 1
6 16419 1 1 120 CYS CB C 154.849 -5.056 -8.999 1.00 . A A . 230 CYS CB 1 1
6 16420 1 1 120 CYS H H 152.137 -5.587 -9.574 1.00 . A A . 230 CYS H 1 1
6 16421 1 1 120 CYS HA H 153.666 -4.310 -7.385 1.00 . A A . 230 CYS HA 1 1
6 16422 1 1 120 CYS HB2 H 155.617 -4.297 -8.986 1.00 . A A . 230 CYS HB2 1 1
6 16423 1 1 120 CYS HB3 H 155.156 -5.890 -8.386 1.00 . A A . 230 CYS HB3 1 1
6 16424 1 1 120 CYS HG H 154.076 -6.439 -10.660 1.00 . A A . 230 CYS HG 1 1
6 16425 1 1 120 CYS N N 152.463 -5.425 -8.664 1.00 . A A . 230 CYS N 1 1
6 16426 1 1 120 CYS O O 152.926 -3.104 -10.318 1.00 . A A . 230 CYS O 1 1
6 16427 1 1 120 CYS SG S 154.585 -5.626 -10.696 1.00 . A A . 230 CYS SG 1 1
6 16428 1 1 121 GLU C C 153.989 0.310 -8.221 1.00 . A A . 231 GLU C 1 1
6 16429 1 1 121 GLU CA C 153.118 -0.727 -8.921 1.00 . A A . 231 GLU CA 1 1
6 16430 1 1 121 GLU CB C 151.643 -0.358 -8.746 1.00 . A A . 231 GLU CB 1 1
6 16431 1 1 121 GLU CD C 149.306 -1.250 -8.703 1.00 . A A . 231 GLU CD 1 1
6 16432 1 1 121 GLU CG C 150.778 -1.615 -8.861 1.00 . A A . 231 GLU CG 1 1
6 16433 1 1 121 GLU H H 153.637 -2.150 -7.438 1.00 . A A . 231 GLU H 1 1
6 16434 1 1 121 GLU HA H 153.356 -0.730 -9.975 1.00 . A A . 231 GLU HA 1 1
6 16435 1 1 121 GLU HB2 H 151.498 0.090 -7.773 1.00 . A A . 231 GLU HB2 1 1
6 16436 1 1 121 GLU HB3 H 151.355 0.345 -9.512 1.00 . A A . 231 GLU HB3 1 1
6 16437 1 1 121 GLU HG2 H 150.933 -2.069 -9.829 1.00 . A A . 231 GLU HG2 1 1
6 16438 1 1 121 GLU HG3 H 151.058 -2.316 -8.088 1.00 . A A . 231 GLU HG3 1 1
6 16439 1 1 121 GLU N N 153.371 -2.057 -8.377 1.00 . A A . 231 GLU N 1 1
6 16440 1 1 121 GLU O O 154.369 0.134 -7.063 1.00 . A A . 231 GLU O 1 1
6 16441 1 1 121 GLU OE1 O 148.472 -2.088 -9.008 1.00 . A A . 231 GLU OE1 1 1
6 16442 1 1 121 GLU OE2 O 149.033 -0.139 -8.280 1.00 . A A . 231 GLU OE2 1 1
6 16443 1 1 122 PHE C C 154.275 3.449 -7.588 1.00 . A A . 232 PHE C 1 1
6 16444 1 1 122 PHE CA C 155.130 2.450 -8.361 1.00 . A A . 232 PHE CA 1 1
6 16445 1 1 122 PHE CB C 155.882 3.191 -9.469 1.00 . A A . 232 PHE CB 1 1
6 16446 1 1 122 PHE CD1 C 156.909 1.006 -10.198 1.00 . A A . 232 PHE CD1 1 1
6 16447 1 1 122 PHE CD2 C 156.094 2.537 -11.892 1.00 . A A . 232 PHE CD2 1 1
6 16448 1 1 122 PHE CE1 C 157.304 0.110 -11.198 1.00 . A A . 232 PHE CE1 1 1
6 16449 1 1 122 PHE CE2 C 156.488 1.641 -12.892 1.00 . A A . 232 PHE CE2 1 1
6 16450 1 1 122 PHE CG C 156.304 2.219 -10.545 1.00 . A A . 232 PHE CG 1 1
6 16451 1 1 122 PHE CZ C 157.093 0.428 -12.546 1.00 . A A . 232 PHE CZ 1 1
6 16452 1 1 122 PHE H H 153.971 1.478 -9.848 1.00 . A A . 232 PHE H 1 1
6 16453 1 1 122 PHE HA H 155.849 2.009 -7.687 1.00 . A A . 232 PHE HA 1 1
6 16454 1 1 122 PHE HB2 H 155.237 3.943 -9.900 1.00 . A A . 232 PHE HB2 1 1
6 16455 1 1 122 PHE HB3 H 156.758 3.666 -9.053 1.00 . A A . 232 PHE HB3 1 1
6 16456 1 1 122 PHE HD1 H 157.074 0.761 -9.158 1.00 . A A . 232 PHE HD1 1 1
6 16457 1 1 122 PHE HD2 H 155.627 3.473 -12.159 1.00 . A A . 232 PHE HD2 1 1
6 16458 1 1 122 PHE HE1 H 157.769 -0.826 -10.930 1.00 . A A . 232 PHE HE1 1 1
6 16459 1 1 122 PHE HE2 H 156.325 1.886 -13.932 1.00 . A A . 232 PHE HE2 1 1
6 16460 1 1 122 PHE HZ H 157.399 -0.263 -13.318 1.00 . A A . 232 PHE HZ 1 1
6 16461 1 1 122 PHE N N 154.302 1.392 -8.929 1.00 . A A . 232 PHE N 1 1
6 16462 1 1 122 PHE O O 153.194 3.833 -8.035 1.00 . A A . 232 PHE O 1 1
6 16463 1 1 123 ALA C C 154.969 6.000 -5.235 1.00 . A A . 233 ALA C 1 1
6 16464 1 1 123 ALA CA C 154.051 4.842 -5.613 1.00 . A A . 233 ALA CA 1 1
6 16465 1 1 123 ALA CB C 153.511 4.170 -4.347 1.00 . A A . 233 ALA CB 1 1
6 16466 1 1 123 ALA H H 155.642 3.543 -6.130 1.00 . A A . 233 ALA H 1 1
6 16467 1 1 123 ALA HA H 153.219 5.230 -6.182 1.00 . A A . 233 ALA HA 1 1
6 16468 1 1 123 ALA HB1 H 154.322 3.989 -3.659 1.00 . A A . 233 ALA HB1 1 1
6 16469 1 1 123 ALA HB2 H 152.782 4.815 -3.881 1.00 . A A . 233 ALA HB2 1 1
6 16470 1 1 123 ALA HB3 H 153.046 3.231 -4.609 1.00 . A A . 233 ALA HB3 1 1
6 16471 1 1 123 ALA N N 154.772 3.876 -6.432 1.00 . A A . 233 ALA N 1 1
6 16472 1 1 123 ALA O O 156.151 5.800 -4.956 1.00 . A A . 233 ALA O 1 1
6 16473 1 1 124 HIS C C 156.091 8.150 -3.695 1.00 . A A . 234 HIS C 1 1
6 16474 1 1 124 HIS CA C 155.198 8.399 -4.908 1.00 . A A . 234 HIS CA 1 1
6 16475 1 1 124 HIS CB C 154.259 9.570 -4.620 1.00 . A A . 234 HIS CB 1 1
6 16476 1 1 124 HIS CD2 C 154.492 11.304 -6.582 1.00 . A A . 234 HIS CD2 1 1
6 16477 1 1 124 HIS CE1 C 152.785 10.676 -7.760 1.00 . A A . 234 HIS CE1 1 1
6 16478 1 1 124 HIS CG C 153.908 10.258 -5.911 1.00 . A A . 234 HIS CG 1 1
6 16479 1 1 124 HIS H H 153.475 7.307 -5.481 1.00 . A A . 234 HIS H 1 1
6 16480 1 1 124 HIS HA H 155.821 8.655 -5.752 1.00 . A A . 234 HIS HA 1 1
6 16481 1 1 124 HIS HB2 H 153.358 9.203 -4.151 1.00 . A A . 234 HIS HB2 1 1
6 16482 1 1 124 HIS HB3 H 154.748 10.271 -3.960 1.00 . A A . 234 HIS HB3 1 1
6 16483 1 1 124 HIS HD1 H 152.194 9.149 -6.478 1.00 . A A . 234 HIS HD1 1 1
6 16484 1 1 124 HIS HD2 H 155.370 11.841 -6.254 1.00 . A A . 234 HIS HD2 1 1
6 16485 1 1 124 HIS HE1 H 152.041 10.610 -8.541 1.00 . A A . 234 HIS HE1 1 1
6 16486 1 1 124 HIS HE2 H 153.971 12.256 -8.419 1.00 . A A . 234 HIS HE2 1 1
6 16487 1 1 124 HIS N N 154.420 7.210 -5.241 1.00 . A A . 234 HIS N 1 1
6 16488 1 1 124 HIS ND1 N 152.822 9.873 -6.681 1.00 . A A . 234 HIS ND1 1 1
6 16489 1 1 124 HIS NE2 N 153.781 11.566 -7.749 1.00 . A A . 234 HIS NE2 1 1
6 16490 1 1 124 HIS O O 156.020 7.096 -3.063 1.00 . A A . 234 HIS O 1 1
6 16491 1 1 125 ASN C C 158.956 8.029 -2.541 1.00 . A A . 235 ASN C 1 1
6 16492 1 1 125 ASN CA C 157.838 9.022 -2.241 1.00 . A A . 235 ASN CA 1 1
6 16493 1 1 125 ASN CB C 157.074 8.572 -0.995 1.00 . A A . 235 ASN CB 1 1
6 16494 1 1 125 ASN CG C 157.370 9.517 0.165 1.00 . A A . 235 ASN CG 1 1
6 16495 1 1 125 ASN H H 156.938 9.949 -3.921 1.00 . A A . 235 ASN H 1 1
6 16496 1 1 125 ASN HA H 158.275 9.990 -2.049 1.00 . A A . 235 ASN HA 1 1
6 16497 1 1 125 ASN HB2 H 156.015 8.581 -1.203 1.00 . A A . 235 ASN HB2 1 1
6 16498 1 1 125 ASN HB3 H 157.378 7.571 -0.729 1.00 . A A . 235 ASN HB3 1 1
6 16499 1 1 125 ASN HD21 H 155.943 10.807 -0.329 1.00 . A A . 235 ASN HD21 1 1
6 16500 1 1 125 ASN HD22 H 156.845 11.216 1.049 1.00 . A A . 235 ASN HD22 1 1
6 16501 1 1 125 ASN N N 156.930 9.133 -3.378 1.00 . A A . 235 ASN N 1 1
6 16502 1 1 125 ASN ND2 N 156.660 10.604 0.307 1.00 . A A . 235 ASN ND2 1 1
6 16503 1 1 125 ASN O O 159.574 7.478 -1.630 1.00 . A A . 235 ASN O 1 1
6 16504 1 1 125 ASN OD1 O 158.271 9.260 0.962 1.00 . A A . 235 ASN OD1 1 1
6 16505 1 1 126 SER C C 160.027 5.507 -3.622 1.00 . A A . 236 SER C 1 1
6 16506 1 1 126 SER CA C 160.255 6.879 -4.242 1.00 . A A . 236 SER CA 1 1
6 16507 1 1 126 SER CB C 161.628 7.404 -3.816 1.00 . A A . 236 SER CB 1 1
6 16508 1 1 126 SER H H 158.680 8.277 -4.505 1.00 . A A . 236 SER H 1 1
6 16509 1 1 126 SER HA H 160.235 6.787 -5.317 1.00 . A A . 236 SER HA 1 1
6 16510 1 1 126 SER HB2 H 161.879 7.006 -2.845 1.00 . A A . 236 SER HB2 1 1
6 16511 1 1 126 SER HB3 H 162.373 7.092 -4.534 1.00 . A A . 236 SER HB3 1 1
6 16512 1 1 126 SER HG H 160.847 9.079 -3.211 1.00 . A A . 236 SER HG 1 1
6 16513 1 1 126 SER N N 159.208 7.808 -3.825 1.00 . A A . 236 SER N 1 1
6 16514 1 1 126 SER O O 160.933 4.673 -3.588 1.00 . A A . 236 SER O 1 1
6 16515 1 1 126 SER OG O 161.596 8.823 -3.753 1.00 . A A . 236 SER OG 1 1
6 16516 1 1 127 ASN C C 157.607 3.166 -3.440 1.00 . A A . 237 ASN C 1 1
6 16517 1 1 127 ASN CA C 158.489 3.998 -2.516 1.00 . A A . 237 ASN CA 1 1
6 16518 1 1 127 ASN CB C 157.766 4.225 -1.189 1.00 . A A . 237 ASN CB 1 1
6 16519 1 1 127 ASN CG C 158.753 4.707 -0.132 1.00 . A A . 237 ASN CG 1 1
6 16520 1 1 127 ASN H H 158.130 5.976 -3.187 1.00 . A A . 237 ASN H 1 1
6 16521 1 1 127 ASN HA H 159.404 3.460 -2.325 1.00 . A A . 237 ASN HA 1 1
6 16522 1 1 127 ASN HB2 H 156.999 4.968 -1.323 1.00 . A A . 237 ASN HB2 1 1
6 16523 1 1 127 ASN HB3 H 157.315 3.300 -0.864 1.00 . A A . 237 ASN HB3 1 1
6 16524 1 1 127 ASN HD21 H 159.978 5.550 -1.448 1.00 . A A . 237 ASN HD21 1 1
6 16525 1 1 127 ASN HD22 H 160.457 5.680 0.176 1.00 . A A . 237 ASN HD22 1 1
6 16526 1 1 127 ASN N N 158.815 5.276 -3.132 1.00 . A A . 237 ASN N 1 1
6 16527 1 1 127 ASN ND2 N 159.817 5.367 -0.499 1.00 . A A . 237 ASN ND2 1 1
6 16528 1 1 127 ASN O O 156.557 3.621 -3.888 1.00 . A A . 237 ASN O 1 1
6 16529 1 1 127 ASN OD1 O 158.548 4.476 1.060 1.00 . A A . 237 ASN OD1 1 1
6 16530 1 1 128 TRP C C 156.309 0.214 -3.765 1.00 . A A . 238 TRP C 1 1
6 16531 1 1 128 TRP CA C 157.297 1.037 -4.583 1.00 . A A . 238 TRP CA 1 1
6 16532 1 1 128 TRP CB C 158.267 0.102 -5.296 1.00 . A A . 238 TRP CB 1 1
6 16533 1 1 128 TRP CD1 C 160.165 0.208 -6.935 1.00 . A A . 238 TRP CD1 1 1
6 16534 1 1 128 TRP CD2 C 159.090 2.192 -6.868 1.00 . A A . 238 TRP CD2 1 1
6 16535 1 1 128 TRP CE2 C 160.136 2.307 -7.825 1.00 . A A . 238 TRP CE2 1 1
6 16536 1 1 128 TRP CE3 C 158.284 3.340 -6.659 1.00 . A A . 238 TRP CE3 1 1
6 16537 1 1 128 TRP CG C 159.125 0.813 -6.322 1.00 . A A . 238 TRP CG 1 1
6 16538 1 1 128 TRP CH2 C 159.563 4.598 -8.305 1.00 . A A . 238 TRP CH2 1 1
6 16539 1 1 128 TRP CZ2 C 160.370 3.486 -8.532 1.00 . A A . 238 TRP CZ2 1 1
6 16540 1 1 128 TRP CZ3 C 158.525 4.526 -7.372 1.00 . A A . 238 TRP CZ3 1 1
6 16541 1 1 128 TRP H H 158.889 1.640 -3.322 1.00 . A A . 238 TRP H 1 1
6 16542 1 1 128 TRP HA H 156.743 1.589 -5.312 1.00 . A A . 238 TRP HA 1 1
6 16543 1 1 128 TRP HB2 H 158.912 -0.343 -4.567 1.00 . A A . 238 TRP HB2 1 1
6 16544 1 1 128 TRP HB3 H 157.710 -0.683 -5.778 1.00 . A A . 238 TRP HB3 1 1
6 16545 1 1 128 TRP HD1 H 160.482 -0.802 -6.760 1.00 . A A . 238 TRP HD1 1 1
6 16546 1 1 128 TRP HE1 H 161.510 0.864 -8.405 1.00 . A A . 238 TRP HE1 1 1
6 16547 1 1 128 TRP HE3 H 157.486 3.320 -5.952 1.00 . A A . 238 TRP HE3 1 1
6 16548 1 1 128 TRP HH2 H 159.741 5.515 -8.847 1.00 . A A . 238 TRP HH2 1 1
6 16549 1 1 128 TRP HZ2 H 161.176 3.536 -9.253 1.00 . A A . 238 TRP HZ2 1 1
6 16550 1 1 128 TRP HZ3 H 157.903 5.391 -7.196 1.00 . A A . 238 TRP HZ3 1 1
6 16551 1 1 128 TRP N N 158.044 1.944 -3.715 1.00 . A A . 238 TRP N 1 1
6 16552 1 1 128 TRP NE1 N 160.746 1.077 -7.828 1.00 . A A . 238 TRP NE1 1 1
6 16553 1 1 128 TRP O O 156.694 -0.526 -2.861 1.00 . A A . 238 TRP O 1 1
6 16554 1 1 129 TYR C C 153.674 -1.702 -4.067 1.00 . A A . 239 TYR C 1 1
6 16555 1 1 129 TYR CA C 153.974 -0.365 -3.388 1.00 . A A . 239 TYR CA 1 1
6 16556 1 1 129 TYR CB C 152.691 0.476 -3.373 1.00 . A A . 239 TYR CB 1 1
6 16557 1 1 129 TYR CD1 C 154.047 2.113 -1.929 1.00 . A A . 239 TYR CD1 1 1
6 16558 1 1 129 TYR CD2 C 151.685 2.523 -2.315 1.00 . A A . 239 TYR CD2 1 1
6 16559 1 1 129 TYR CE1 C 154.115 3.280 -1.155 1.00 . A A . 239 TYR CE1 1 1
6 16560 1 1 129 TYR CE2 C 151.760 3.685 -1.541 1.00 . A A . 239 TYR CE2 1 1
6 16561 1 1 129 TYR CG C 152.823 1.729 -2.515 1.00 . A A . 239 TYR CG 1 1
6 16562 1 1 129 TYR CZ C 152.974 4.064 -0.962 1.00 . A A . 239 TYR CZ 1 1
6 16563 1 1 129 TYR H H 154.787 0.966 -4.821 1.00 . A A . 239 TYR H 1 1
6 16564 1 1 129 TYR HA H 154.286 -0.555 -2.372 1.00 . A A . 239 TYR HA 1 1
6 16565 1 1 129 TYR HB2 H 152.457 0.773 -4.386 1.00 . A A . 239 TYR HB2 1 1
6 16566 1 1 129 TYR HB3 H 151.881 -0.125 -2.991 1.00 . A A . 239 TYR HB3 1 1
6 16567 1 1 129 TYR HD1 H 154.934 1.519 -2.066 1.00 . A A . 239 TYR HD1 1 1
6 16568 1 1 129 TYR HD2 H 150.745 2.235 -2.761 1.00 . A A . 239 TYR HD2 1 1
6 16569 1 1 129 TYR HE1 H 155.052 3.577 -0.707 1.00 . A A . 239 TYR HE1 1 1
6 16570 1 1 129 TYR HE2 H 150.879 4.291 -1.391 1.00 . A A . 239 TYR HE2 1 1
6 16571 1 1 129 TYR HH H 152.772 4.992 0.695 1.00 . A A . 239 TYR HH 1 1
6 16572 1 1 129 TYR N N 155.029 0.357 -4.093 1.00 . A A . 239 TYR N 1 1
6 16573 1 1 129 TYR O O 152.857 -1.771 -4.985 1.00 . A A . 239 TYR O 1 1
6 16574 1 1 129 TYR OH O 153.045 5.211 -0.199 1.00 . A A . 239 TYR OH 1 1
6 16575 1 1 130 ILE C C 153.056 -4.822 -3.292 1.00 . A A . 240 ILE C 1 1
6 16576 1 1 130 ILE CA C 154.095 -4.095 -4.148 1.00 . A A . 240 ILE CA 1 1
6 16577 1 1 130 ILE CB C 155.412 -4.878 -4.178 1.00 . A A . 240 ILE CB 1 1
6 16578 1 1 130 ILE CD1 C 156.343 -3.313 -5.904 1.00 . A A . 240 ILE CD1 1 1
6 16579 1 1 130 ILE CG1 C 156.044 -4.773 -5.563 1.00 . A A . 240 ILE CG1 1 1
6 16580 1 1 130 ILE CG2 C 155.155 -6.358 -3.890 1.00 . A A . 240 ILE CG2 1 1
6 16581 1 1 130 ILE H H 154.948 -2.652 -2.851 1.00 . A A . 240 ILE H 1 1
6 16582 1 1 130 ILE HA H 153.720 -4.005 -5.158 1.00 . A A . 240 ILE HA 1 1
6 16583 1 1 130 ILE HB H 156.088 -4.473 -3.441 1.00 . A A . 240 ILE HB 1 1
6 16584 1 1 130 ILE HD11 H 156.149 -2.697 -5.045 1.00 . A A . 240 ILE HD11 1 1
6 16585 1 1 130 ILE HD12 H 157.378 -3.214 -6.192 1.00 . A A . 240 ILE HD12 1 1
6 16586 1 1 130 ILE HD13 H 155.711 -2.998 -6.721 1.00 . A A . 240 ILE HD13 1 1
6 16587 1 1 130 ILE HG12 H 156.956 -5.344 -5.582 1.00 . A A . 240 ILE HG12 1 1
6 16588 1 1 130 ILE HG13 H 155.368 -5.173 -6.284 1.00 . A A . 240 ILE HG13 1 1
6 16589 1 1 130 ILE HG21 H 155.994 -6.930 -4.250 1.00 . A A . 240 ILE HG21 1 1
6 16590 1 1 130 ILE HG22 H 155.039 -6.508 -2.827 1.00 . A A . 240 ILE HG22 1 1
6 16591 1 1 130 ILE HG23 H 154.263 -6.682 -4.405 1.00 . A A . 240 ILE HG23 1 1
6 16592 1 1 130 ILE N N 154.321 -2.763 -3.595 1.00 . A A . 240 ILE N 1 1
6 16593 1 1 130 ILE O O 153.104 -4.760 -2.063 1.00 . A A . 240 ILE O 1 1
6 16594 1 1 131 THR C C 151.256 -7.706 -3.244 1.00 . A A . 241 THR C 1 1
6 16595 1 1 131 THR CA C 151.053 -6.196 -3.214 1.00 . A A . 241 THR CA 1 1
6 16596 1 1 131 THR CB C 149.689 -5.871 -3.824 1.00 . A A . 241 THR CB 1 1
6 16597 1 1 131 THR CG2 C 148.605 -6.683 -3.113 1.00 . A A . 241 THR CG2 1 1
6 16598 1 1 131 THR H H 152.102 -5.495 -4.922 1.00 . A A . 241 THR H 1 1
6 16599 1 1 131 THR HA H 151.056 -5.866 -2.187 1.00 . A A . 241 THR HA 1 1
6 16600 1 1 131 THR HB H 149.695 -6.129 -4.872 1.00 . A A . 241 THR HB 1 1
6 16601 1 1 131 THR HG1 H 148.477 -4.378 -3.530 1.00 . A A . 241 THR HG1 1 1
6 16602 1 1 131 THR HG21 H 148.664 -7.716 -3.426 1.00 . A A . 241 THR HG21 1 1
6 16603 1 1 131 THR HG22 H 148.752 -6.622 -2.045 1.00 . A A . 241 THR HG22 1 1
6 16604 1 1 131 THR HG23 H 147.633 -6.286 -3.366 1.00 . A A . 241 THR HG23 1 1
6 16605 1 1 131 THR N N 152.105 -5.490 -3.942 1.00 . A A . 241 THR N 1 1
6 16606 1 1 131 THR O O 151.713 -8.267 -4.239 1.00 . A A . 241 THR O 1 1
6 16607 1 1 131 THR OG1 O 149.421 -4.484 -3.676 1.00 . A A . 241 THR OG1 1 1
6 16608 1 1 132 PHE C C 149.620 -10.416 -2.064 1.00 . A A . 242 PHE C 1 1
6 16609 1 1 132 PHE CA C 151.009 -9.784 -2.022 1.00 . A A . 242 PHE CA 1 1
6 16610 1 1 132 PHE CB C 151.710 -10.122 -0.705 1.00 . A A . 242 PHE CB 1 1
6 16611 1 1 132 PHE CD1 C 153.296 -11.674 -1.837 1.00 . A A . 242 PHE CD1 1 1
6 16612 1 1 132 PHE CD2 C 154.214 -9.937 -0.431 1.00 . A A . 242 PHE CD2 1 1
6 16613 1 1 132 PHE CE1 C 154.587 -12.131 -2.125 1.00 . A A . 242 PHE CE1 1 1
6 16614 1 1 132 PHE CE2 C 155.508 -10.387 -0.715 1.00 . A A . 242 PHE CE2 1 1
6 16615 1 1 132 PHE CG C 153.111 -10.586 -0.997 1.00 . A A . 242 PHE CG 1 1
6 16616 1 1 132 PHE CZ C 155.695 -11.487 -1.563 1.00 . A A . 242 PHE CZ 1 1
6 16617 1 1 132 PHE H H 150.535 -7.857 -1.393 1.00 . A A . 242 PHE H 1 1
6 16618 1 1 132 PHE HA H 151.592 -10.155 -2.847 1.00 . A A . 242 PHE HA 1 1
6 16619 1 1 132 PHE HB2 H 151.745 -9.243 -0.078 1.00 . A A . 242 PHE HB2 1 1
6 16620 1 1 132 PHE HB3 H 151.168 -10.906 -0.197 1.00 . A A . 242 PHE HB3 1 1
6 16621 1 1 132 PHE HD1 H 152.434 -12.155 -2.266 1.00 . A A . 242 PHE HD1 1 1
6 16622 1 1 132 PHE HD2 H 154.067 -9.089 0.221 1.00 . A A . 242 PHE HD2 1 1
6 16623 1 1 132 PHE HE1 H 154.727 -12.979 -2.779 1.00 . A A . 242 PHE HE1 1 1
6 16624 1 1 132 PHE HE2 H 156.362 -9.888 -0.280 1.00 . A A . 242 PHE HE2 1 1
6 16625 1 1 132 PHE HZ H 156.693 -11.837 -1.782 1.00 . A A . 242 PHE HZ 1 1
6 16626 1 1 132 PHE N N 150.894 -8.353 -2.141 1.00 . A A . 242 PHE N 1 1
6 16627 1 1 132 PHE O O 148.618 -9.715 -2.205 1.00 . A A . 242 PHE O 1 1
6 16628 1 1 133 GLN C C 147.650 -12.508 -0.623 1.00 . A A . 243 GLN C 1 1
6 16629 1 1 133 GLN CA C 148.278 -12.430 -2.010 1.00 . A A . 243 GLN CA 1 1
6 16630 1 1 133 GLN CB C 148.465 -13.843 -2.566 1.00 . A A . 243 GLN CB 1 1
6 16631 1 1 133 GLN CD C 146.124 -14.096 -3.415 1.00 . A A . 243 GLN CD 1 1
6 16632 1 1 133 GLN CG C 147.597 -14.041 -3.810 1.00 . A A . 243 GLN CG 1 1
6 16633 1 1 133 GLN H H 150.384 -12.257 -1.865 1.00 . A A . 243 GLN H 1 1
6 16634 1 1 133 GLN HA H 147.615 -11.885 -2.664 1.00 . A A . 243 GLN HA 1 1
6 16635 1 1 133 GLN HB2 H 149.503 -14.001 -2.819 1.00 . A A . 243 GLN HB2 1 1
6 16636 1 1 133 GLN HB3 H 148.173 -14.554 -1.821 1.00 . A A . 243 GLN HB3 1 1
6 16637 1 1 133 GLN HE21 H 145.810 -12.165 -3.756 1.00 . A A . 243 GLN HE21 1 1
6 16638 1 1 133 GLN HE22 H 144.457 -13.036 -3.213 1.00 . A A . 243 GLN HE22 1 1
6 16639 1 1 133 GLN HG2 H 147.752 -13.225 -4.496 1.00 . A A . 243 GLN HG2 1 1
6 16640 1 1 133 GLN HG3 H 147.873 -14.966 -4.289 1.00 . A A . 243 GLN HG3 1 1
6 16641 1 1 133 GLN N N 149.559 -11.738 -1.960 1.00 . A A . 243 GLN N 1 1
6 16642 1 1 133 GLN NE2 N 145.404 -13.009 -3.466 1.00 . A A . 243 GLN NE2 1 1
6 16643 1 1 133 GLN O O 146.435 -12.380 -0.474 1.00 . A A . 243 GLN O 1 1
6 16644 1 1 133 GLN OE1 O 145.617 -15.157 -3.051 1.00 . A A . 243 GLN OE1 1 1
6 16645 1 1 134 SER C C 148.933 -12.114 2.728 1.00 . A A . 244 SER C 1 1
6 16646 1 1 134 SER CA C 147.989 -12.820 1.759 1.00 . A A . 244 SER CA 1 1
6 16647 1 1 134 SER CB C 147.852 -14.290 2.158 1.00 . A A . 244 SER CB 1 1
6 16648 1 1 134 SER H H 149.442 -12.820 0.215 1.00 . A A . 244 SER H 1 1
6 16649 1 1 134 SER HA H 147.018 -12.354 1.814 1.00 . A A . 244 SER HA 1 1
6 16650 1 1 134 SER HB2 H 148.676 -14.567 2.800 1.00 . A A . 244 SER HB2 1 1
6 16651 1 1 134 SER HB3 H 146.921 -14.435 2.685 1.00 . A A . 244 SER HB3 1 1
6 16652 1 1 134 SER HG H 147.085 -14.894 0.477 1.00 . A A . 244 SER HG 1 1
6 16653 1 1 134 SER N N 148.483 -12.723 0.390 1.00 . A A . 244 SER N 1 1
6 16654 1 1 134 SER O O 150.136 -12.021 2.484 1.00 . A A . 244 SER O 1 1
6 16655 1 1 134 SER OG O 147.868 -15.101 0.992 1.00 . A A . 244 SER OG 1 1
6 16656 1 1 135 ASP C C 150.190 -11.875 5.457 1.00 . A A . 245 ASP C 1 1
6 16657 1 1 135 ASP CA C 149.171 -10.927 4.834 1.00 . A A . 245 ASP CA 1 1
6 16658 1 1 135 ASP CB C 148.257 -10.371 5.927 1.00 . A A . 245 ASP CB 1 1
6 16659 1 1 135 ASP CG C 147.967 -11.454 6.961 1.00 . A A . 245 ASP CG 1 1
6 16660 1 1 135 ASP H H 147.411 -11.728 3.968 1.00 . A A . 245 ASP H 1 1
6 16661 1 1 135 ASP HA H 149.694 -10.107 4.365 1.00 . A A . 245 ASP HA 1 1
6 16662 1 1 135 ASP HB2 H 148.741 -9.535 6.409 1.00 . A A . 245 ASP HB2 1 1
6 16663 1 1 135 ASP HB3 H 147.329 -10.041 5.483 1.00 . A A . 245 ASP HB3 1 1
6 16664 1 1 135 ASP N N 148.375 -11.621 3.829 1.00 . A A . 245 ASP N 1 1
6 16665 1 1 135 ASP O O 151.372 -11.548 5.567 1.00 . A A . 245 ASP O 1 1
6 16666 1 1 135 ASP OD1 O 148.872 -11.791 7.706 1.00 . A A . 245 ASP OD1 1 1
6 16667 1 1 135 ASP OD2 O 146.844 -11.931 6.991 1.00 . A A . 245 ASP OD2 1 1
6 16668 1 1 136 THR C C 151.804 -14.316 5.580 1.00 . A A . 246 THR C 1 1
6 16669 1 1 136 THR CA C 150.600 -14.043 6.474 1.00 . A A . 246 THR CA 1 1
6 16670 1 1 136 THR CB C 149.831 -15.345 6.708 1.00 . A A . 246 THR CB 1 1
6 16671 1 1 136 THR CG2 C 150.599 -16.225 7.696 1.00 . A A . 246 THR CG2 1 1
6 16672 1 1 136 THR H H 148.771 -13.256 5.748 1.00 . A A . 246 THR H 1 1
6 16673 1 1 136 THR HA H 150.946 -13.667 7.424 1.00 . A A . 246 THR HA 1 1
6 16674 1 1 136 THR HB H 149.722 -15.871 5.774 1.00 . A A . 246 THR HB 1 1
6 16675 1 1 136 THR HG1 H 148.619 -15.014 8.194 1.00 . A A . 246 THR HG1 1 1
6 16676 1 1 136 THR HG21 H 151.659 -16.064 7.572 1.00 . A A . 246 THR HG21 1 1
6 16677 1 1 136 THR HG22 H 150.310 -15.970 8.705 1.00 . A A . 246 THR HG22 1 1
6 16678 1 1 136 THR HG23 H 150.368 -17.263 7.507 1.00 . A A . 246 THR HG23 1 1
6 16679 1 1 136 THR N N 149.723 -13.051 5.862 1.00 . A A . 246 THR N 1 1
6 16680 1 1 136 THR O O 152.902 -14.585 6.067 1.00 . A A . 246 THR O 1 1
6 16681 1 1 136 THR OG1 O 148.546 -15.045 7.237 1.00 . A A . 246 THR OG1 1 1
6 16682 1 1 137 ASP C C 153.485 -13.220 3.106 1.00 . A A . 247 ASP C 1 1
6 16683 1 1 137 ASP CA C 152.664 -14.485 3.315 1.00 . A A . 247 ASP CA 1 1
6 16684 1 1 137 ASP CB C 152.081 -14.947 1.978 1.00 . A A . 247 ASP CB 1 1
6 16685 1 1 137 ASP CG C 152.286 -16.449 1.811 1.00 . A A . 247 ASP CG 1 1
6 16686 1 1 137 ASP H H 150.694 -14.024 3.942 1.00 . A A . 247 ASP H 1 1
6 16687 1 1 137 ASP HA H 153.312 -15.258 3.698 1.00 . A A . 247 ASP HA 1 1
6 16688 1 1 137 ASP HB2 H 151.024 -14.725 1.952 1.00 . A A . 247 ASP HB2 1 1
6 16689 1 1 137 ASP HB3 H 152.576 -14.426 1.172 1.00 . A A . 247 ASP HB3 1 1
6 16690 1 1 137 ASP N N 151.590 -14.244 4.271 1.00 . A A . 247 ASP N 1 1
6 16691 1 1 137 ASP O O 154.710 -13.276 3.034 1.00 . A A . 247 ASP O 1 1
6 16692 1 1 137 ASP OD1 O 151.577 -17.199 2.461 1.00 . A A . 247 ASP OD1 1 1
6 16693 1 1 137 ASP OD2 O 153.151 -16.826 1.038 1.00 . A A . 247 ASP OD2 1 1
6 16694 1 1 138 ALA C C 154.409 -10.513 3.989 1.00 . A A . 248 ALA C 1 1
6 16695 1 1 138 ALA CA C 153.489 -10.813 2.812 1.00 . A A . 248 ALA CA 1 1
6 16696 1 1 138 ALA CB C 152.467 -9.685 2.664 1.00 . A A . 248 ALA CB 1 1
6 16697 1 1 138 ALA H H 151.826 -12.100 3.077 1.00 . A A . 248 ALA H 1 1
6 16698 1 1 138 ALA HA H 154.079 -10.871 1.911 1.00 . A A . 248 ALA HA 1 1
6 16699 1 1 138 ALA HB1 H 152.115 -9.391 3.640 1.00 . A A . 248 ALA HB1 1 1
6 16700 1 1 138 ALA HB2 H 152.932 -8.839 2.180 1.00 . A A . 248 ALA HB2 1 1
6 16701 1 1 138 ALA HB3 H 151.634 -10.028 2.068 1.00 . A A . 248 ALA HB3 1 1
6 16702 1 1 138 ALA N N 152.804 -12.084 3.011 1.00 . A A . 248 ALA N 1 1
6 16703 1 1 138 ALA O O 155.613 -10.328 3.818 1.00 . A A . 248 ALA O 1 1
6 16704 1 1 139 GLN C C 155.782 -11.152 6.500 1.00 . A A . 249 GLN C 1 1
6 16705 1 1 139 GLN CA C 154.600 -10.193 6.388 1.00 . A A . 249 GLN CA 1 1
6 16706 1 1 139 GLN CB C 153.701 -10.355 7.610 1.00 . A A . 249 GLN CB 1 1
6 16707 1 1 139 GLN CD C 152.300 -9.141 9.286 1.00 . A A . 249 GLN CD 1 1
6 16708 1 1 139 GLN CG C 153.111 -9.000 8.003 1.00 . A A . 249 GLN CG 1 1
6 16709 1 1 139 GLN H H 152.866 -10.625 5.256 1.00 . A A . 249 GLN H 1 1
6 16710 1 1 139 GLN HA H 154.967 -9.178 6.352 1.00 . A A . 249 GLN HA 1 1
6 16711 1 1 139 GLN HB2 H 152.901 -11.037 7.367 1.00 . A A . 249 GLN HB2 1 1
6 16712 1 1 139 GLN HB3 H 154.276 -10.749 8.433 1.00 . A A . 249 GLN HB3 1 1
6 16713 1 1 139 GLN HE21 H 151.288 -10.725 8.644 1.00 . A A . 249 GLN HE21 1 1
6 16714 1 1 139 GLN HE22 H 150.896 -10.200 10.210 1.00 . A A . 249 GLN HE22 1 1
6 16715 1 1 139 GLN HG2 H 153.911 -8.293 8.161 1.00 . A A . 249 GLN HG2 1 1
6 16716 1 1 139 GLN HG3 H 152.470 -8.644 7.210 1.00 . A A . 249 GLN HG3 1 1
6 16717 1 1 139 GLN N N 153.831 -10.468 5.183 1.00 . A A . 249 GLN N 1 1
6 16718 1 1 139 GLN NE2 N 151.422 -10.102 9.389 1.00 . A A . 249 GLN NE2 1 1
6 16719 1 1 139 GLN O O 156.920 -10.730 6.708 1.00 . A A . 249 GLN O 1 1
6 16720 1 1 139 GLN OE1 O 152.470 -8.357 10.220 1.00 . A A . 249 GLN OE1 1 1
6 16721 1 1 140 GLN C C 157.531 -13.265 5.290 1.00 . A A . 250 GLN C 1 1
6 16722 1 1 140 GLN CA C 156.549 -13.456 6.436 1.00 . A A . 250 GLN CA 1 1
6 16723 1 1 140 GLN CB C 155.933 -14.855 6.359 1.00 . A A . 250 GLN CB 1 1
6 16724 1 1 140 GLN CD C 154.688 -16.607 7.639 1.00 . A A . 250 GLN CD 1 1
6 16725 1 1 140 GLN CG C 155.370 -15.245 7.727 1.00 . A A . 250 GLN CG 1 1
6 16726 1 1 140 GLN H H 154.578 -12.720 6.184 1.00 . A A . 250 GLN H 1 1
6 16727 1 1 140 GLN HA H 157.073 -13.351 7.374 1.00 . A A . 250 GLN HA 1 1
6 16728 1 1 140 GLN HB2 H 155.138 -14.857 5.628 1.00 . A A . 250 GLN HB2 1 1
6 16729 1 1 140 GLN HB3 H 156.691 -15.566 6.068 1.00 . A A . 250 GLN HB3 1 1
6 16730 1 1 140 GLN HE21 H 155.021 -17.064 9.542 1.00 . A A . 250 GLN HE21 1 1
6 16731 1 1 140 GLN HE22 H 154.193 -18.244 8.647 1.00 . A A . 250 GLN HE22 1 1
6 16732 1 1 140 GLN HG2 H 156.175 -15.293 8.446 1.00 . A A . 250 GLN HG2 1 1
6 16733 1 1 140 GLN HG3 H 154.651 -14.504 8.043 1.00 . A A . 250 GLN HG3 1 1
6 16734 1 1 140 GLN N N 155.502 -12.444 6.355 1.00 . A A . 250 GLN N 1 1
6 16735 1 1 140 GLN NE2 N 154.629 -17.368 8.697 1.00 . A A . 250 GLN NE2 1 1
6 16736 1 1 140 GLN O O 158.746 -13.253 5.487 1.00 . A A . 250 GLN O 1 1
6 16737 1 1 140 GLN OE1 O 154.196 -16.987 6.576 1.00 . A A . 250 GLN OE1 1 1
6 16738 1 1 141 ALA C C 158.741 -11.722 3.133 1.00 . A A . 251 ALA C 1 1
6 16739 1 1 141 ALA CA C 157.796 -12.888 2.908 1.00 . A A . 251 ALA CA 1 1
6 16740 1 1 141 ALA CB C 156.884 -12.570 1.729 1.00 . A A . 251 ALA CB 1 1
6 16741 1 1 141 ALA H H 156.008 -13.107 4.010 1.00 . A A . 251 ALA H 1 1
6 16742 1 1 141 ALA HA H 158.367 -13.777 2.694 1.00 . A A . 251 ALA HA 1 1
6 16743 1 1 141 ALA HB1 H 156.151 -11.835 2.040 1.00 . A A . 251 ALA HB1 1 1
6 16744 1 1 141 ALA HB2 H 157.471 -12.173 0.914 1.00 . A A . 251 ALA HB2 1 1
6 16745 1 1 141 ALA HB3 H 156.380 -13.470 1.408 1.00 . A A . 251 ALA HB3 1 1
6 16746 1 1 141 ALA N N 156.983 -13.100 4.094 1.00 . A A . 251 ALA N 1 1
6 16747 1 1 141 ALA O O 159.952 -11.836 2.946 1.00 . A A . 251 ALA O 1 1
6 16748 1 1 142 PHE C C 160.069 -9.716 4.783 1.00 . A A . 252 PHE C 1 1
6 16749 1 1 142 PHE CA C 158.950 -9.410 3.800 1.00 . A A . 252 PHE CA 1 1
6 16750 1 1 142 PHE CB C 158.040 -8.340 4.376 1.00 . A A . 252 PHE CB 1 1
6 16751 1 1 142 PHE CD1 C 159.307 -6.356 3.540 1.00 . A A . 252 PHE CD1 1 1
6 16752 1 1 142 PHE CD2 C 159.065 -6.646 5.930 1.00 . A A . 252 PHE CD2 1 1
6 16753 1 1 142 PHE CE1 C 160.023 -5.177 3.753 1.00 . A A . 252 PHE CE1 1 1
6 16754 1 1 142 PHE CE2 C 159.787 -5.467 6.148 1.00 . A A . 252 PHE CE2 1 1
6 16755 1 1 142 PHE CG C 158.830 -7.088 4.623 1.00 . A A . 252 PHE CG 1 1
6 16756 1 1 142 PHE CZ C 160.266 -4.731 5.058 1.00 . A A . 252 PHE CZ 1 1
6 16757 1 1 142 PHE H H 157.198 -10.575 3.675 1.00 . A A . 252 PHE H 1 1
6 16758 1 1 142 PHE HA H 159.372 -9.053 2.876 1.00 . A A . 252 PHE HA 1 1
6 16759 1 1 142 PHE HB2 H 157.251 -8.136 3.676 1.00 . A A . 252 PHE HB2 1 1
6 16760 1 1 142 PHE HB3 H 157.613 -8.686 5.296 1.00 . A A . 252 PHE HB3 1 1
6 16761 1 1 142 PHE HD1 H 159.127 -6.706 2.535 1.00 . A A . 252 PHE HD1 1 1
6 16762 1 1 142 PHE HD2 H 158.694 -7.217 6.768 1.00 . A A . 252 PHE HD2 1 1
6 16763 1 1 142 PHE HE1 H 160.384 -4.612 2.912 1.00 . A A . 252 PHE HE1 1 1
6 16764 1 1 142 PHE HE2 H 159.973 -5.125 7.155 1.00 . A A . 252 PHE HE2 1 1
6 16765 1 1 142 PHE HZ H 160.820 -3.819 5.223 1.00 . A A . 252 PHE HZ 1 1
6 16766 1 1 142 PHE N N 158.170 -10.601 3.541 1.00 . A A . 252 PHE N 1 1
6 16767 1 1 142 PHE O O 161.238 -9.439 4.519 1.00 . A A . 252 PHE O 1 1
6 16768 1 1 143 LYS C C 161.884 -11.317 6.268 1.00 . A A . 253 LYS C 1 1
6 16769 1 1 143 LYS CA C 160.685 -10.647 6.927 1.00 . A A . 253 LYS CA 1 1
6 16770 1 1 143 LYS CB C 160.066 -11.591 7.957 1.00 . A A . 253 LYS CB 1 1
6 16771 1 1 143 LYS CD C 160.019 -12.212 10.376 1.00 . A A . 253 LYS CD 1 1
6 16772 1 1 143 LYS CE C 160.074 -11.497 11.727 1.00 . A A . 253 LYS CE 1 1
6 16773 1 1 143 LYS CG C 160.729 -11.367 9.319 1.00 . A A . 253 LYS CG 1 1
6 16774 1 1 143 LYS H H 158.753 -10.502 6.065 1.00 . A A . 253 LYS H 1 1
6 16775 1 1 143 LYS HA H 161.012 -9.749 7.427 1.00 . A A . 253 LYS HA 1 1
6 16776 1 1 143 LYS HB2 H 159.007 -11.391 8.032 1.00 . A A . 253 LYS HB2 1 1
6 16777 1 1 143 LYS HB3 H 160.220 -12.613 7.647 1.00 . A A . 253 LYS HB3 1 1
6 16778 1 1 143 LYS HD2 H 158.990 -12.355 10.085 1.00 . A A . 253 LYS HD2 1 1
6 16779 1 1 143 LYS HD3 H 160.507 -13.171 10.458 1.00 . A A . 253 LYS HD3 1 1
6 16780 1 1 143 LYS HE2 H 159.481 -10.595 11.681 1.00 . A A . 253 LYS HE2 1 1
6 16781 1 1 143 LYS HE3 H 159.682 -12.147 12.495 1.00 . A A . 253 LYS HE3 1 1
6 16782 1 1 143 LYS HG2 H 161.769 -11.656 9.265 1.00 . A A . 253 LYS HG2 1 1
6 16783 1 1 143 LYS HG3 H 160.658 -10.324 9.590 1.00 . A A . 253 LYS HG3 1 1
6 16784 1 1 143 LYS HZ1 H 161.637 -10.130 11.879 1.00 . A A . 253 LYS HZ1 1 1
6 16785 1 1 143 LYS HZ2 H 161.683 -11.369 13.042 1.00 . A A . 253 LYS HZ2 1 1
6 16786 1 1 143 LYS HZ3 H 162.125 -11.697 11.438 1.00 . A A . 253 LYS HZ3 1 1
6 16787 1 1 143 LYS N N 159.701 -10.298 5.914 1.00 . A A . 253 LYS N 1 1
6 16788 1 1 143 LYS NZ N 161.486 -11.147 12.045 1.00 . A A . 253 LYS NZ 1 1
6 16789 1 1 143 LYS O O 162.994 -11.301 6.800 1.00 . A A . 253 LYS O 1 1
6 16790 1 1 144 TYR C C 163.478 -11.564 3.511 1.00 . A A . 254 TYR C 1 1
6 16791 1 1 144 TYR CA C 162.697 -12.572 4.351 1.00 . A A . 254 TYR CA 1 1
6 16792 1 1 144 TYR CB C 162.083 -13.643 3.445 1.00 . A A . 254 TYR CB 1 1
6 16793 1 1 144 TYR CD1 C 162.023 -16.016 4.285 1.00 . A A . 254 TYR CD1 1 1
6 16794 1 1 144 TYR CD2 C 164.100 -15.155 3.378 1.00 . A A . 254 TYR CD2 1 1
6 16795 1 1 144 TYR CE1 C 162.639 -17.249 4.530 1.00 . A A . 254 TYR CE1 1 1
6 16796 1 1 144 TYR CE2 C 164.718 -16.388 3.623 1.00 . A A . 254 TYR CE2 1 1
6 16797 1 1 144 TYR CG C 162.752 -14.970 3.709 1.00 . A A . 254 TYR CG 1 1
6 16798 1 1 144 TYR CZ C 163.987 -17.435 4.200 1.00 . A A . 254 TYR CZ 1 1
6 16799 1 1 144 TYR H H 160.737 -11.872 4.726 1.00 . A A . 254 TYR H 1 1
6 16800 1 1 144 TYR HA H 163.372 -13.048 5.046 1.00 . A A . 254 TYR HA 1 1
6 16801 1 1 144 TYR HB2 H 161.028 -13.728 3.656 1.00 . A A . 254 TYR HB2 1 1
6 16802 1 1 144 TYR HB3 H 162.221 -13.366 2.411 1.00 . A A . 254 TYR HB3 1 1
6 16803 1 1 144 TYR HD1 H 160.984 -15.872 4.541 1.00 . A A . 254 TYR HD1 1 1
6 16804 1 1 144 TYR HD2 H 164.663 -14.348 2.933 1.00 . A A . 254 TYR HD2 1 1
6 16805 1 1 144 TYR HE1 H 162.075 -18.055 4.974 1.00 . A A . 254 TYR HE1 1 1
6 16806 1 1 144 TYR HE2 H 165.757 -16.532 3.368 1.00 . A A . 254 TYR HE2 1 1
6 16807 1 1 144 TYR HH H 165.531 -18.556 4.250 1.00 . A A . 254 TYR HH 1 1
6 16808 1 1 144 TYR N N 161.643 -11.900 5.097 1.00 . A A . 254 TYR N 1 1
6 16809 1 1 144 TYR O O 164.686 -11.700 3.323 1.00 . A A . 254 TYR O 1 1
6 16810 1 1 144 TYR OH O 164.595 -18.650 4.442 1.00 . A A . 254 TYR OH 1 1
6 16811 1 1 145 LEU C C 164.494 -8.798 2.981 1.00 . A A . 255 LEU C 1 1
6 16812 1 1 145 LEU CA C 163.405 -9.517 2.197 1.00 . A A . 255 LEU CA 1 1
6 16813 1 1 145 LEU CB C 162.349 -8.511 1.744 1.00 . A A . 255 LEU CB 1 1
6 16814 1 1 145 LEU CD1 C 161.119 -10.255 0.453 1.00 . A A . 255 LEU CD1 1 1
6 16815 1 1 145 LEU CD2 C 160.830 -7.845 -0.114 1.00 . A A . 255 LEU CD2 1 1
6 16816 1 1 145 LEU CG C 161.824 -8.902 0.363 1.00 . A A . 255 LEU CG 1 1
6 16817 1 1 145 LEU H H 161.814 -10.492 3.198 1.00 . A A . 255 LEU H 1 1
6 16818 1 1 145 LEU HA H 163.850 -9.973 1.326 1.00 . A A . 255 LEU HA 1 1
6 16819 1 1 145 LEU HB2 H 161.534 -8.505 2.450 1.00 . A A . 255 LEU HB2 1 1
6 16820 1 1 145 LEU HB3 H 162.785 -7.528 1.696 1.00 . A A . 255 LEU HB3 1 1
6 16821 1 1 145 LEU HD11 H 160.243 -10.162 1.079 1.00 . A A . 255 LEU HD11 1 1
6 16822 1 1 145 LEU HD12 H 160.823 -10.574 -0.536 1.00 . A A . 255 LEU HD12 1 1
6 16823 1 1 145 LEU HD13 H 161.791 -10.984 0.880 1.00 . A A . 255 LEU HD13 1 1
6 16824 1 1 145 LEU HD21 H 160.306 -7.440 0.737 1.00 . A A . 255 LEU HD21 1 1
6 16825 1 1 145 LEU HD22 H 161.361 -7.053 -0.622 1.00 . A A . 255 LEU HD22 1 1
6 16826 1 1 145 LEU HD23 H 160.121 -8.296 -0.792 1.00 . A A . 255 LEU HD23 1 1
6 16827 1 1 145 LEU HG H 162.646 -8.966 -0.334 1.00 . A A . 255 LEU HG 1 1
6 16828 1 1 145 LEU N N 162.776 -10.550 3.012 1.00 . A A . 255 LEU N 1 1
6 16829 1 1 145 LEU O O 165.528 -8.433 2.424 1.00 . A A . 255 LEU O 1 1
6 16830 1 1 146 ARG C C 166.635 -8.472 4.817 1.00 . A A . 256 ARG C 1 1
6 16831 1 1 146 ARG CA C 165.244 -7.923 5.108 1.00 . A A . 256 ARG CA 1 1
6 16832 1 1 146 ARG CB C 164.907 -8.126 6.586 1.00 . A A . 256 ARG CB 1 1
6 16833 1 1 146 ARG CD C 163.787 -6.181 7.683 1.00 . A A . 256 ARG CD 1 1
6 16834 1 1 146 ARG CG C 163.559 -7.473 6.896 1.00 . A A . 256 ARG CG 1 1
6 16835 1 1 146 ARG CZ C 164.464 -5.517 9.917 1.00 . A A . 256 ARG CZ 1 1
6 16836 1 1 146 ARG H H 163.422 -8.913 4.669 1.00 . A A . 256 ARG H 1 1
6 16837 1 1 146 ARG HA H 165.228 -6.866 4.885 1.00 . A A . 256 ARG HA 1 1
6 16838 1 1 146 ARG HB2 H 164.854 -9.183 6.801 1.00 . A A . 256 ARG HB2 1 1
6 16839 1 1 146 ARG HB3 H 165.674 -7.671 7.196 1.00 . A A . 256 ARG HB3 1 1
6 16840 1 1 146 ARG HD2 H 164.540 -5.588 7.185 1.00 . A A . 256 ARG HD2 1 1
6 16841 1 1 146 ARG HD3 H 162.864 -5.623 7.727 1.00 . A A . 256 ARG HD3 1 1
6 16842 1 1 146 ARG HE H 164.360 -7.420 9.304 1.00 . A A . 256 ARG HE 1 1
6 16843 1 1 146 ARG HG2 H 163.048 -7.247 5.972 1.00 . A A . 256 ARG HG2 1 1
6 16844 1 1 146 ARG HG3 H 162.958 -8.149 7.485 1.00 . A A . 256 ARG HG3 1 1
6 16845 1 1 146 ARG HH11 H 163.993 -4.042 8.648 1.00 . A A . 256 ARG HH11 1 1
6 16846 1 1 146 ARG HH12 H 164.473 -3.541 10.235 1.00 . A A . 256 ARG HH12 1 1
6 16847 1 1 146 ARG HH21 H 164.985 -6.771 11.388 1.00 . A A . 256 ARG HH21 1 1
6 16848 1 1 146 ARG HH22 H 165.033 -5.087 11.788 1.00 . A A . 256 ARG HH22 1 1
6 16849 1 1 146 ARG N N 164.262 -8.599 4.273 1.00 . A A . 256 ARG N 1 1
6 16850 1 1 146 ARG NE N 164.231 -6.485 9.037 1.00 . A A . 256 ARG NE 1 1
6 16851 1 1 146 ARG NH1 N 164.297 -4.270 9.573 1.00 . A A . 256 ARG NH1 1 1
6 16852 1 1 146 ARG NH2 N 164.858 -5.815 11.125 1.00 . A A . 256 ARG NH2 1 1
6 16853 1 1 146 ARG O O 167.637 -7.785 5.003 1.00 . A A . 256 ARG O 1 1
6 16854 1 1 147 GLU C C 168.297 -10.150 2.558 1.00 . A A . 257 GLU C 1 1
6 16855 1 1 147 GLU CA C 167.948 -10.360 4.029 1.00 . A A . 257 GLU CA 1 1
6 16856 1 1 147 GLU CB C 167.858 -11.857 4.323 1.00 . A A . 257 GLU CB 1 1
6 16857 1 1 147 GLU CD C 167.614 -13.519 6.177 1.00 . A A . 257 GLU CD 1 1
6 16858 1 1 147 GLU CG C 168.024 -12.093 5.824 1.00 . A A . 257 GLU CG 1 1
6 16859 1 1 147 GLU H H 165.848 -10.215 4.225 1.00 . A A . 257 GLU H 1 1
6 16860 1 1 147 GLU HA H 168.727 -9.930 4.640 1.00 . A A . 257 GLU HA 1 1
6 16861 1 1 147 GLU HB2 H 166.896 -12.230 4.003 1.00 . A A . 257 GLU HB2 1 1
6 16862 1 1 147 GLU HB3 H 168.640 -12.376 3.791 1.00 . A A . 257 GLU HB3 1 1
6 16863 1 1 147 GLU HG2 H 169.057 -11.938 6.097 1.00 . A A . 257 GLU HG2 1 1
6 16864 1 1 147 GLU HG3 H 167.402 -11.396 6.367 1.00 . A A . 257 GLU HG3 1 1
6 16865 1 1 147 GLU N N 166.682 -9.718 4.354 1.00 . A A . 257 GLU N 1 1
6 16866 1 1 147 GLU O O 169.470 -10.064 2.195 1.00 . A A . 257 GLU O 1 1
6 16867 1 1 147 GLU OE1 O 166.426 -13.794 6.161 1.00 . A A . 257 GLU OE1 1 1
6 16868 1 1 147 GLU OE2 O 168.495 -14.315 6.459 1.00 . A A . 257 GLU OE2 1 1
6 16869 1 1 148 GLU C C 167.640 -8.412 -0.058 1.00 . A A . 258 GLU C 1 1
6 16870 1 1 148 GLU CA C 167.486 -9.891 0.281 1.00 . A A . 258 GLU CA 1 1
6 16871 1 1 148 GLU CB C 166.309 -10.474 -0.502 1.00 . A A . 258 GLU CB 1 1
6 16872 1 1 148 GLU CD C 167.195 -12.808 -0.341 1.00 . A A . 258 GLU CD 1 1
6 16873 1 1 148 GLU CG C 166.021 -11.892 -0.008 1.00 . A A . 258 GLU CG 1 1
6 16874 1 1 148 GLU H H 166.357 -10.160 2.056 1.00 . A A . 258 GLU H 1 1
6 16875 1 1 148 GLU HA H 168.386 -10.411 -0.008 1.00 . A A . 258 GLU HA 1 1
6 16876 1 1 148 GLU HB2 H 165.436 -9.855 -0.354 1.00 . A A . 258 GLU HB2 1 1
6 16877 1 1 148 GLU HB3 H 166.555 -10.504 -1.553 1.00 . A A . 258 GLU HB3 1 1
6 16878 1 1 148 GLU HG2 H 165.872 -11.874 1.062 1.00 . A A . 258 GLU HG2 1 1
6 16879 1 1 148 GLU HG3 H 165.128 -12.264 -0.488 1.00 . A A . 258 GLU HG3 1 1
6 16880 1 1 148 GLU N N 167.271 -10.079 1.712 1.00 . A A . 258 GLU N 1 1
6 16881 1 1 148 GLU O O 168.654 -7.999 -0.621 1.00 . A A . 258 GLU O 1 1
6 16882 1 1 148 GLU OE1 O 167.974 -12.448 -1.208 1.00 . A A . 258 GLU OE1 1 1
6 16883 1 1 148 GLU OE2 O 167.297 -13.855 0.277 1.00 . A A . 258 GLU OE2 1 1
6 16884 1 1 149 VAL C C 167.884 -5.558 0.699 1.00 . A A . 259 VAL C 1 1
6 16885 1 1 149 VAL CA C 166.682 -6.185 0.011 1.00 . A A . 259 VAL CA 1 1
6 16886 1 1 149 VAL CB C 165.403 -5.497 0.489 1.00 . A A . 259 VAL CB 1 1
6 16887 1 1 149 VAL CG1 C 164.193 -6.178 -0.151 1.00 . A A . 259 VAL CG1 1 1
6 16888 1 1 149 VAL CG2 C 165.307 -5.592 2.014 1.00 . A A . 259 VAL CG2 1 1
6 16889 1 1 149 VAL H H 165.848 -7.995 0.735 1.00 . A A . 259 VAL H 1 1
6 16890 1 1 149 VAL HA H 166.777 -6.040 -1.055 1.00 . A A . 259 VAL HA 1 1
6 16891 1 1 149 VAL HB H 165.425 -4.458 0.196 1.00 . A A . 259 VAL HB 1 1
6 16892 1 1 149 VAL HG11 H 164.261 -7.246 -0.003 1.00 . A A . 259 VAL HG11 1 1
6 16893 1 1 149 VAL HG12 H 163.287 -5.805 0.303 1.00 . A A . 259 VAL HG12 1 1
6 16894 1 1 149 VAL HG13 H 164.178 -5.963 -1.210 1.00 . A A . 259 VAL HG13 1 1
6 16895 1 1 149 VAL HG21 H 164.356 -6.017 2.290 1.00 . A A . 259 VAL HG21 1 1
6 16896 1 1 149 VAL HG22 H 166.103 -6.218 2.388 1.00 . A A . 259 VAL HG22 1 1
6 16897 1 1 149 VAL HG23 H 165.397 -4.604 2.441 1.00 . A A . 259 VAL HG23 1 1
6 16898 1 1 149 VAL N N 166.632 -7.616 0.287 1.00 . A A . 259 VAL N 1 1
6 16899 1 1 149 VAL O O 168.362 -4.499 0.294 1.00 . A A . 259 VAL O 1 1
6 16900 1 1 150 LYS C C 170.550 -5.154 1.515 1.00 . A A . 260 LYS C 1 1
6 16901 1 1 150 LYS CA C 169.510 -5.699 2.486 1.00 . A A . 260 LYS CA 1 1
6 16902 1 1 150 LYS CB C 170.120 -6.808 3.355 1.00 . A A . 260 LYS CB 1 1
6 16903 1 1 150 LYS CD C 171.763 -8.699 3.400 1.00 . A A . 260 LYS CD 1 1
6 16904 1 1 150 LYS CE C 172.454 -9.662 2.434 1.00 . A A . 260 LYS CE 1 1
6 16905 1 1 150 LYS CG C 171.319 -7.443 2.642 1.00 . A A . 260 LYS CG 1 1
6 16906 1 1 150 LYS H H 167.938 -7.056 2.031 1.00 . A A . 260 LYS H 1 1
6 16907 1 1 150 LYS HA H 169.178 -4.896 3.128 1.00 . A A . 260 LYS HA 1 1
6 16908 1 1 150 LYS HB2 H 170.443 -6.389 4.296 1.00 . A A . 260 LYS HB2 1 1
6 16909 1 1 150 LYS HB3 H 169.372 -7.563 3.537 1.00 . A A . 260 LYS HB3 1 1
6 16910 1 1 150 LYS HD2 H 172.451 -8.420 4.185 1.00 . A A . 260 LYS HD2 1 1
6 16911 1 1 150 LYS HD3 H 170.903 -9.186 3.834 1.00 . A A . 260 LYS HD3 1 1
6 16912 1 1 150 LYS HE2 H 171.742 -10.396 2.090 1.00 . A A . 260 LYS HE2 1 1
6 16913 1 1 150 LYS HE3 H 172.841 -9.110 1.590 1.00 . A A . 260 LYS HE3 1 1
6 16914 1 1 150 LYS HG2 H 171.038 -7.710 1.634 1.00 . A A . 260 LYS HG2 1 1
6 16915 1 1 150 LYS HG3 H 172.139 -6.740 2.615 1.00 . A A . 260 LYS HG3 1 1
6 16916 1 1 150 LYS HZ1 H 173.427 -10.294 4.163 1.00 . A A . 260 LYS HZ1 1 1
6 16917 1 1 150 LYS HZ2 H 173.611 -11.344 2.841 1.00 . A A . 260 LYS HZ2 1 1
6 16918 1 1 150 LYS HZ3 H 174.474 -9.885 2.889 1.00 . A A . 260 LYS HZ3 1 1
6 16919 1 1 150 LYS N N 168.364 -6.215 1.748 1.00 . A A . 260 LYS N 1 1
6 16920 1 1 150 LYS NZ N 173.576 -10.348 3.135 1.00 . A A . 260 LYS NZ 1 1
6 16921 1 1 150 LYS O O 171.304 -4.242 1.849 1.00 . A A . 260 LYS O 1 1
6 16922 1 1 151 THR C C 171.033 -5.722 -2.096 1.00 . A A . 261 THR C 1 1
6 16923 1 1 151 THR CA C 171.506 -5.266 -0.722 1.00 . A A . 261 THR CA 1 1
6 16924 1 1 151 THR CB C 172.913 -5.818 -0.452 1.00 . A A . 261 THR CB 1 1
6 16925 1 1 151 THR CG2 C 173.800 -4.736 0.183 1.00 . A A . 261 THR CG2 1 1
6 16926 1 1 151 THR H H 169.933 -6.425 0.098 1.00 . A A . 261 THR H 1 1
6 16927 1 1 151 THR HA H 171.545 -4.192 -0.716 1.00 . A A . 261 THR HA 1 1
6 16928 1 1 151 THR HB H 173.356 -6.136 -1.383 1.00 . A A . 261 THR HB 1 1
6 16929 1 1 151 THR HG1 H 172.561 -7.696 -0.088 1.00 . A A . 261 THR HG1 1 1
6 16930 1 1 151 THR HG21 H 173.753 -3.827 -0.404 1.00 . A A . 261 THR HG21 1 1
6 16931 1 1 151 THR HG22 H 173.459 -4.534 1.186 1.00 . A A . 261 THR HG22 1 1
6 16932 1 1 151 THR HG23 H 174.821 -5.086 0.216 1.00 . A A . 261 THR HG23 1 1
6 16933 1 1 151 THR N N 170.570 -5.710 0.306 1.00 . A A . 261 THR N 1 1
6 16934 1 1 151 THR O O 170.361 -6.745 -2.226 1.00 . A A . 261 THR O 1 1
6 16935 1 1 151 THR OG1 O 172.822 -6.929 0.428 1.00 . A A . 261 THR OG1 1 1
6 16936 1 1 152 PHE C C 172.227 -5.078 -5.382 1.00 . A A . 262 PHE C 1 1
6 16937 1 1 152 PHE CA C 171.023 -5.288 -4.484 1.00 . A A . 262 PHE CA 1 1
6 16938 1 1 152 PHE CB C 169.858 -4.406 -4.946 1.00 . A A . 262 PHE CB 1 1
6 16939 1 1 152 PHE CD1 C 169.471 -5.322 -7.242 1.00 . A A . 262 PHE CD1 1 1
6 16940 1 1 152 PHE CD2 C 170.382 -3.089 -7.033 1.00 . A A . 262 PHE CD2 1 1
6 16941 1 1 152 PHE CE1 C 169.509 -5.210 -8.637 1.00 . A A . 262 PHE CE1 1 1
6 16942 1 1 152 PHE CE2 C 170.421 -2.973 -8.428 1.00 . A A . 262 PHE CE2 1 1
6 16943 1 1 152 PHE CG C 169.906 -4.266 -6.444 1.00 . A A . 262 PHE CG 1 1
6 16944 1 1 152 PHE CZ C 169.984 -4.034 -9.231 1.00 . A A . 262 PHE CZ 1 1
6 16945 1 1 152 PHE H H 171.948 -4.161 -2.954 1.00 . A A . 262 PHE H 1 1
6 16946 1 1 152 PHE HA H 170.723 -6.325 -4.529 1.00 . A A . 262 PHE HA 1 1
6 16947 1 1 152 PHE HB2 H 168.926 -4.869 -4.662 1.00 . A A . 262 PHE HB2 1 1
6 16948 1 1 152 PHE HB3 H 169.928 -3.432 -4.488 1.00 . A A . 262 PHE HB3 1 1
6 16949 1 1 152 PHE HD1 H 169.106 -6.225 -6.778 1.00 . A A . 262 PHE HD1 1 1
6 16950 1 1 152 PHE HD2 H 170.719 -2.272 -6.413 1.00 . A A . 262 PHE HD2 1 1
6 16951 1 1 152 PHE HE1 H 169.172 -6.029 -9.254 1.00 . A A . 262 PHE HE1 1 1
6 16952 1 1 152 PHE HE2 H 170.788 -2.065 -8.885 1.00 . A A . 262 PHE HE2 1 1
6 16953 1 1 152 PHE HZ H 170.014 -3.946 -10.307 1.00 . A A . 262 PHE HZ 1 1
6 16954 1 1 152 PHE N N 171.399 -4.959 -3.118 1.00 . A A . 262 PHE N 1 1
6 16955 1 1 152 PHE O O 172.499 -3.963 -5.825 1.00 . A A . 262 PHE O 1 1
6 16956 1 1 153 GLN C C 175.196 -5.218 -5.641 1.00 . A A . 263 GLN C 1 1
6 16957 1 1 153 GLN CA C 174.183 -6.053 -6.409 1.00 . A A . 263 GLN CA 1 1
6 16958 1 1 153 GLN CB C 173.891 -5.414 -7.771 1.00 . A A . 263 GLN CB 1 1
6 16959 1 1 153 GLN CD C 174.006 -5.777 -10.247 1.00 . A A . 263 GLN CD 1 1
6 16960 1 1 153 GLN CG C 174.225 -6.415 -8.879 1.00 . A A . 263 GLN CG 1 1
6 16961 1 1 153 GLN H H 172.732 -7.005 -5.201 1.00 . A A . 263 GLN H 1 1
6 16962 1 1 153 GLN HA H 174.585 -7.045 -6.560 1.00 . A A . 263 GLN HA 1 1
6 16963 1 1 153 GLN HB2 H 172.846 -5.146 -7.830 1.00 . A A . 263 GLN HB2 1 1
6 16964 1 1 153 GLN HB3 H 174.498 -4.530 -7.893 1.00 . A A . 263 GLN HB3 1 1
6 16965 1 1 153 GLN HE21 H 173.518 -4.002 -9.506 1.00 . A A . 263 GLN HE21 1 1
6 16966 1 1 153 GLN HE22 H 173.503 -4.110 -11.200 1.00 . A A . 263 GLN HE22 1 1
6 16967 1 1 153 GLN HG2 H 175.257 -6.719 -8.787 1.00 . A A . 263 GLN HG2 1 1
6 16968 1 1 153 GLN HG3 H 173.587 -7.282 -8.782 1.00 . A A . 263 GLN HG3 1 1
6 16969 1 1 153 GLN N N 172.976 -6.148 -5.608 1.00 . A A . 263 GLN N 1 1
6 16970 1 1 153 GLN NE2 N 173.646 -4.526 -10.324 1.00 . A A . 263 GLN NE2 1 1
6 16971 1 1 153 GLN O O 176.117 -4.636 -6.215 1.00 . A A . 263 GLN O 1 1
6 16972 1 1 153 GLN OE1 O 174.168 -6.438 -11.273 1.00 . A A . 263 GLN OE1 1 1
6 16973 1 1 154 GLY C C 175.334 -3.036 -3.136 1.00 . A A . 264 GLY C 1 1
6 16974 1 1 154 GLY CA C 175.884 -4.424 -3.440 1.00 . A A . 264 GLY CA 1 1
6 16975 1 1 154 GLY H H 174.249 -5.667 -3.935 1.00 . A A . 264 GLY H 1 1
6 16976 1 1 154 GLY HA2 H 176.001 -4.966 -2.513 1.00 . A A . 264 GLY HA2 1 1
6 16977 1 1 154 GLY HA3 H 176.840 -4.321 -3.907 1.00 . A A . 264 GLY HA3 1 1
6 16978 1 1 154 GLY N N 175.004 -5.176 -4.322 1.00 . A A . 264 GLY N 1 1
6 16979 1 1 154 GLY O O 176.051 -2.180 -2.618 1.00 . A A . 264 GLY O 1 1
6 16980 1 1 155 LYS C C 172.441 -1.662 -2.013 1.00 . A A . 265 LYS C 1 1
6 16981 1 1 155 LYS CA C 173.442 -1.527 -3.163 1.00 . A A . 265 LYS CA 1 1
6 16982 1 1 155 LYS CB C 172.706 -1.000 -4.391 1.00 . A A . 265 LYS CB 1 1
6 16983 1 1 155 LYS CD C 173.479 1.341 -4.003 1.00 . A A . 265 LYS CD 1 1
6 16984 1 1 155 LYS CE C 172.798 2.553 -4.643 1.00 . A A . 265 LYS CE 1 1
6 16985 1 1 155 LYS CG C 173.485 0.172 -4.991 1.00 . A A . 265 LYS CG 1 1
6 16986 1 1 155 LYS H H 173.526 -3.536 -3.837 1.00 . A A . 265 LYS H 1 1
6 16987 1 1 155 LYS HA H 174.213 -0.823 -2.899 1.00 . A A . 265 LYS HA 1 1
6 16988 1 1 155 LYS HB2 H 172.606 -1.786 -5.123 1.00 . A A . 265 LYS HB2 1 1
6 16989 1 1 155 LYS HB3 H 171.730 -0.656 -4.089 1.00 . A A . 265 LYS HB3 1 1
6 16990 1 1 155 LYS HD2 H 172.939 1.053 -3.112 1.00 . A A . 265 LYS HD2 1 1
6 16991 1 1 155 LYS HD3 H 174.494 1.597 -3.742 1.00 . A A . 265 LYS HD3 1 1
6 16992 1 1 155 LYS HE2 H 171.818 2.270 -4.997 1.00 . A A . 265 LYS HE2 1 1
6 16993 1 1 155 LYS HE3 H 172.702 3.340 -3.909 1.00 . A A . 265 LYS HE3 1 1
6 16994 1 1 155 LYS HG2 H 174.503 -0.133 -5.185 1.00 . A A . 265 LYS HG2 1 1
6 16995 1 1 155 LYS HG3 H 173.018 0.481 -5.914 1.00 . A A . 265 LYS HG3 1 1
6 16996 1 1 155 LYS HZ1 H 173.952 2.225 -6.344 1.00 . A A . 265 LYS HZ1 1 1
6 16997 1 1 155 LYS HZ2 H 173.043 3.660 -6.389 1.00 . A A . 265 LYS HZ2 1 1
6 16998 1 1 155 LYS HZ3 H 174.437 3.571 -5.426 1.00 . A A . 265 LYS HZ3 1 1
6 16999 1 1 155 LYS N N 174.060 -2.818 -3.439 1.00 . A A . 265 LYS N 1 1
6 17000 1 1 155 LYS NZ N 173.619 3.039 -5.787 1.00 . A A . 265 LYS NZ 1 1
6 17001 1 1 155 LYS O O 171.326 -2.137 -2.217 1.00 . A A . 265 LYS O 1 1
6 17002 1 1 156 PRO C C 170.619 -0.553 0.164 1.00 . A A . 266 PRO C 1 1
6 17003 1 1 156 PRO CA C 171.901 -1.359 0.358 1.00 . A A . 266 PRO CA 1 1
6 17004 1 1 156 PRO CB C 172.717 -0.805 1.529 1.00 . A A . 266 PRO CB 1 1
6 17005 1 1 156 PRO CD C 174.107 -0.685 -0.479 1.00 . A A . 266 PRO CD 1 1
6 17006 1 1 156 PRO CG C 174.119 -0.621 1.044 1.00 . A A . 266 PRO CG 1 1
6 17007 1 1 156 PRO HA H 171.658 -2.386 0.555 1.00 . A A . 266 PRO HA 1 1
6 17008 1 1 156 PRO HB2 H 172.308 0.141 1.851 1.00 . A A . 266 PRO HB2 1 1
6 17009 1 1 156 PRO HB3 H 172.705 -1.512 2.344 1.00 . A A . 266 PRO HB3 1 1
6 17010 1 1 156 PRO HD2 H 174.193 0.304 -0.907 1.00 . A A . 266 PRO HD2 1 1
6 17011 1 1 156 PRO HD3 H 174.907 -1.320 -0.828 1.00 . A A . 266 PRO HD3 1 1
6 17012 1 1 156 PRO HG2 H 174.494 0.337 1.363 1.00 . A A . 266 PRO HG2 1 1
6 17013 1 1 156 PRO HG3 H 174.747 -1.408 1.435 1.00 . A A . 266 PRO HG3 1 1
6 17014 1 1 156 PRO N N 172.806 -1.264 -0.821 1.00 . A A . 266 PRO N 1 1
6 17015 1 1 156 PRO O O 170.664 0.646 -0.108 1.00 . A A . 266 PRO O 1 1
6 17016 1 1 157 ILE C C 167.338 -0.723 1.401 1.00 . A A . 267 ILE C 1 1
6 17017 1 1 157 ILE CA C 168.188 -0.564 0.144 1.00 . A A . 267 ILE CA 1 1
6 17018 1 1 157 ILE CB C 167.436 -1.162 -1.047 1.00 . A A . 267 ILE CB 1 1
6 17019 1 1 157 ILE CD1 C 167.684 -2.247 -3.285 1.00 . A A . 267 ILE CD1 1 1
6 17020 1 1 157 ILE CG1 C 168.434 -1.603 -2.120 1.00 . A A . 267 ILE CG1 1 1
6 17021 1 1 157 ILE CG2 C 166.487 -0.110 -1.625 1.00 . A A . 267 ILE CG2 1 1
6 17022 1 1 157 ILE H H 169.506 -2.182 0.517 1.00 . A A . 267 ILE H 1 1
6 17023 1 1 157 ILE HA H 168.351 0.487 -0.040 1.00 . A A . 267 ILE HA 1 1
6 17024 1 1 157 ILE HB H 166.864 -2.017 -0.717 1.00 . A A . 267 ILE HB 1 1
6 17025 1 1 157 ILE HD11 H 167.954 -3.291 -3.348 1.00 . A A . 267 ILE HD11 1 1
6 17026 1 1 157 ILE HD12 H 166.620 -2.160 -3.124 1.00 . A A . 267 ILE HD12 1 1
6 17027 1 1 157 ILE HD13 H 167.952 -1.750 -4.206 1.00 . A A . 267 ILE HD13 1 1
6 17028 1 1 157 ILE HG12 H 168.986 -0.745 -2.475 1.00 . A A . 267 ILE HG12 1 1
6 17029 1 1 157 ILE HG13 H 169.117 -2.324 -1.700 1.00 . A A . 267 ILE HG13 1 1
6 17030 1 1 157 ILE HG21 H 165.911 0.332 -0.824 1.00 . A A . 267 ILE HG21 1 1
6 17031 1 1 157 ILE HG22 H 167.061 0.659 -2.122 1.00 . A A . 267 ILE HG22 1 1
6 17032 1 1 157 ILE HG23 H 165.820 -0.576 -2.334 1.00 . A A . 267 ILE HG23 1 1
6 17033 1 1 157 ILE N N 169.479 -1.224 0.306 1.00 . A A . 267 ILE N 1 1
6 17034 1 1 157 ILE O O 167.482 -1.697 2.140 1.00 . A A . 267 ILE O 1 1
6 17035 1 1 158 MET C C 164.136 -0.095 2.363 1.00 . A A . 268 MET C 1 1
6 17036 1 1 158 MET CA C 165.571 0.190 2.795 1.00 . A A . 268 MET CA 1 1
6 17037 1 1 158 MET CB C 165.626 1.522 3.547 1.00 . A A . 268 MET CB 1 1
6 17038 1 1 158 MET CE C 165.796 0.044 6.982 1.00 . A A . 268 MET CE 1 1
6 17039 1 1 158 MET CG C 164.826 1.409 4.846 1.00 . A A . 268 MET CG 1 1
6 17040 1 1 158 MET H H 166.374 0.985 1.003 1.00 . A A . 268 MET H 1 1
6 17041 1 1 158 MET HA H 165.903 -0.598 3.453 1.00 . A A . 268 MET HA 1 1
6 17042 1 1 158 MET HB2 H 166.653 1.764 3.776 1.00 . A A . 268 MET HB2 1 1
6 17043 1 1 158 MET HB3 H 165.201 2.301 2.932 1.00 . A A . 268 MET HB3 1 1
6 17044 1 1 158 MET HE1 H 166.210 -0.683 6.301 1.00 . A A . 268 MET HE1 1 1
6 17045 1 1 158 MET HE2 H 166.347 0.017 7.912 1.00 . A A . 268 MET HE2 1 1
6 17046 1 1 158 MET HE3 H 164.756 -0.189 7.165 1.00 . A A . 268 MET HE3 1 1
6 17047 1 1 158 MET HG2 H 164.036 2.145 4.848 1.00 . A A . 268 MET HG2 1 1
6 17048 1 1 158 MET HG3 H 164.397 0.420 4.920 1.00 . A A . 268 MET HG3 1 1
6 17049 1 1 158 MET N N 166.448 0.237 1.630 1.00 . A A . 268 MET N 1 1
6 17050 1 1 158 MET O O 163.693 0.370 1.313 1.00 . A A . 268 MET O 1 1
6 17051 1 1 158 MET SD S 165.922 1.697 6.257 1.00 . A A . 268 MET SD 1 1
6 17052 1 1 159 ALA C C 161.187 -1.328 4.103 1.00 . A A . 269 ALA C 1 1
6 17053 1 1 159 ALA CA C 162.033 -1.200 2.846 1.00 . A A . 269 ALA CA 1 1
6 17054 1 1 159 ALA CB C 161.981 -2.511 2.068 1.00 . A A . 269 ALA CB 1 1
6 17055 1 1 159 ALA H H 163.816 -1.213 3.995 1.00 . A A . 269 ALA H 1 1
6 17056 1 1 159 ALA HA H 161.622 -0.416 2.228 1.00 . A A . 269 ALA HA 1 1
6 17057 1 1 159 ALA HB1 H 162.585 -2.422 1.183 1.00 . A A . 269 ALA HB1 1 1
6 17058 1 1 159 ALA HB2 H 162.360 -3.313 2.684 1.00 . A A . 269 ALA HB2 1 1
6 17059 1 1 159 ALA HB3 H 160.961 -2.723 1.786 1.00 . A A . 269 ALA HB3 1 1
6 17060 1 1 159 ALA N N 163.415 -0.865 3.172 1.00 . A A . 269 ALA N 1 1
6 17061 1 1 159 ALA O O 161.704 -1.551 5.198 1.00 . A A . 269 ALA O 1 1
6 17062 1 1 160 ARG C C 157.668 -1.998 4.632 1.00 . A A . 270 ARG C 1 1
6 17063 1 1 160 ARG CA C 158.950 -1.283 5.049 1.00 . A A . 270 ARG CA 1 1
6 17064 1 1 160 ARG CB C 158.607 0.114 5.564 1.00 . A A . 270 ARG CB 1 1
6 17065 1 1 160 ARG CD C 157.392 1.336 7.362 1.00 . A A . 270 ARG CD 1 1
6 17066 1 1 160 ARG CG C 158.049 0.011 6.985 1.00 . A A . 270 ARG CG 1 1
6 17067 1 1 160 ARG CZ C 157.793 3.059 9.027 1.00 . A A . 270 ARG CZ 1 1
6 17068 1 1 160 ARG H H 159.535 -1.009 3.029 1.00 . A A . 270 ARG H 1 1
6 17069 1 1 160 ARG HA H 159.417 -1.837 5.847 1.00 . A A . 270 ARG HA 1 1
6 17070 1 1 160 ARG HB2 H 159.499 0.724 5.570 1.00 . A A . 270 ARG HB2 1 1
6 17071 1 1 160 ARG HB3 H 157.866 0.563 4.921 1.00 . A A . 270 ARG HB3 1 1
6 17072 1 1 160 ARG HD2 H 157.648 2.078 6.622 1.00 . A A . 270 ARG HD2 1 1
6 17073 1 1 160 ARG HD3 H 156.320 1.210 7.387 1.00 . A A . 270 ARG HD3 1 1
6 17074 1 1 160 ARG HE H 158.221 1.123 9.301 1.00 . A A . 270 ARG HE 1 1
6 17075 1 1 160 ARG HG2 H 157.317 -0.782 7.030 1.00 . A A . 270 ARG HG2 1 1
6 17076 1 1 160 ARG HG3 H 158.853 -0.199 7.674 1.00 . A A . 270 ARG HG3 1 1
6 17077 1 1 160 ARG HH11 H 156.989 3.661 7.296 1.00 . A A . 270 ARG HH11 1 1
6 17078 1 1 160 ARG HH12 H 157.262 4.906 8.468 1.00 . A A . 270 ARG HH12 1 1
6 17079 1 1 160 ARG HH21 H 158.579 2.752 10.842 1.00 . A A . 270 ARG HH21 1 1
6 17080 1 1 160 ARG HH22 H 158.165 4.393 10.473 1.00 . A A . 270 ARG HH22 1 1
6 17081 1 1 160 ARG N N 159.880 -1.183 3.930 1.00 . A A . 270 ARG N 1 1
6 17082 1 1 160 ARG NE N 157.856 1.780 8.672 1.00 . A A . 270 ARG NE 1 1
6 17083 1 1 160 ARG NH1 N 157.311 3.944 8.199 1.00 . A A . 270 ARG NH1 1 1
6 17084 1 1 160 ARG NH2 N 158.211 3.430 10.206 1.00 . A A . 270 ARG NH2 1 1
6 17085 1 1 160 ARG O O 157.284 -1.976 3.464 1.00 . A A . 270 ARG O 1 1
6 17086 1 1 161 ILE C C 154.579 -2.357 5.496 1.00 . A A . 271 ILE C 1 1
6 17087 1 1 161 ILE CA C 155.751 -3.319 5.331 1.00 . A A . 271 ILE CA 1 1
6 17088 1 1 161 ILE CB C 155.603 -4.508 6.292 1.00 . A A . 271 ILE CB 1 1
6 17089 1 1 161 ILE CD1 C 154.957 -6.423 4.765 1.00 . A A . 271 ILE CD1 1 1
6 17090 1 1 161 ILE CG1 C 156.084 -5.787 5.592 1.00 . A A . 271 ILE CG1 1 1
6 17091 1 1 161 ILE CG2 C 154.144 -4.664 6.735 1.00 . A A . 271 ILE CG2 1 1
6 17092 1 1 161 ILE H H 157.353 -2.593 6.513 1.00 . A A . 271 ILE H 1 1
6 17093 1 1 161 ILE HA H 155.762 -3.684 4.315 1.00 . A A . 271 ILE HA 1 1
6 17094 1 1 161 ILE HB H 156.217 -4.333 7.163 1.00 . A A . 271 ILE HB 1 1
6 17095 1 1 161 ILE HD11 H 154.467 -7.191 5.349 1.00 . A A . 271 ILE HD11 1 1
6 17096 1 1 161 ILE HD12 H 154.238 -5.669 4.478 1.00 . A A . 271 ILE HD12 1 1
6 17097 1 1 161 ILE HD13 H 155.377 -6.868 3.876 1.00 . A A . 271 ILE HD13 1 1
6 17098 1 1 161 ILE HG12 H 156.903 -5.539 4.938 1.00 . A A . 271 ILE HG12 1 1
6 17099 1 1 161 ILE HG13 H 156.423 -6.494 6.334 1.00 . A A . 271 ILE HG13 1 1
6 17100 1 1 161 ILE HG21 H 153.499 -4.636 5.870 1.00 . A A . 271 ILE HG21 1 1
6 17101 1 1 161 ILE HG22 H 154.022 -5.610 7.242 1.00 . A A . 271 ILE HG22 1 1
6 17102 1 1 161 ILE HG23 H 153.881 -3.860 7.408 1.00 . A A . 271 ILE HG23 1 1
6 17103 1 1 161 ILE N N 157.002 -2.617 5.600 1.00 . A A . 271 ILE N 1 1
6 17104 1 1 161 ILE O O 154.456 -1.686 6.521 1.00 . A A . 271 ILE O 1 1
6 17105 1 1 162 LYS C C 151.397 -2.054 5.215 1.00 . A A . 272 LYS C 1 1
6 17106 1 1 162 LYS CA C 152.580 -1.382 4.528 1.00 . A A . 272 LYS CA 1 1
6 17107 1 1 162 LYS CB C 152.172 -0.974 3.111 1.00 . A A . 272 LYS CB 1 1
6 17108 1 1 162 LYS CD C 150.736 0.582 1.776 1.00 . A A . 272 LYS CD 1 1
6 17109 1 1 162 LYS CE C 151.735 1.511 1.086 1.00 . A A . 272 LYS CE 1 1
6 17110 1 1 162 LYS CG C 151.240 0.236 3.179 1.00 . A A . 272 LYS CG 1 1
6 17111 1 1 162 LYS H H 153.880 -2.829 3.681 1.00 . A A . 272 LYS H 1 1
6 17112 1 1 162 LYS HA H 152.855 -0.494 5.078 1.00 . A A . 272 LYS HA 1 1
6 17113 1 1 162 LYS HB2 H 153.052 -0.722 2.542 1.00 . A A . 272 LYS HB2 1 1
6 17114 1 1 162 LYS HB3 H 151.655 -1.793 2.634 1.00 . A A . 272 LYS HB3 1 1
6 17115 1 1 162 LYS HD2 H 150.628 -0.323 1.199 1.00 . A A . 272 LYS HD2 1 1
6 17116 1 1 162 LYS HD3 H 149.780 1.078 1.851 1.00 . A A . 272 LYS HD3 1 1
6 17117 1 1 162 LYS HE2 H 152.695 1.021 1.021 1.00 . A A . 272 LYS HE2 1 1
6 17118 1 1 162 LYS HE3 H 151.382 1.744 0.092 1.00 . A A . 272 LYS HE3 1 1
6 17119 1 1 162 LYS HG2 H 150.399 0.000 3.813 1.00 . A A . 272 LYS HG2 1 1
6 17120 1 1 162 LYS HG3 H 151.775 1.079 3.586 1.00 . A A . 272 LYS HG3 1 1
6 17121 1 1 162 LYS HZ1 H 151.838 3.586 1.229 1.00 . A A . 272 LYS HZ1 1 1
6 17122 1 1 162 LYS HZ2 H 151.092 2.836 2.558 1.00 . A A . 272 LYS HZ2 1 1
6 17123 1 1 162 LYS HZ3 H 152.777 2.765 2.382 1.00 . A A . 272 LYS HZ3 1 1
6 17124 1 1 162 LYS N N 153.727 -2.283 4.479 1.00 . A A . 272 LYS N 1 1
6 17125 1 1 162 LYS NZ N 151.871 2.769 1.873 1.00 . A A . 272 LYS NZ 1 1
6 17126 1 1 162 LYS O O 150.838 -3.027 4.707 1.00 . A A . 272 LYS O 1 1
6 17127 1 1 163 ALA C C 148.933 -0.961 7.527 1.00 . A A . 273 ALA C 1 1
6 17128 1 1 163 ALA CA C 149.900 -2.072 7.129 1.00 . A A . 273 ALA CA 1 1
6 17129 1 1 163 ALA CB C 150.412 -2.779 8.385 1.00 . A A . 273 ALA CB 1 1
6 17130 1 1 163 ALA H H 151.504 -0.749 6.726 1.00 . A A . 273 ALA H 1 1
6 17131 1 1 163 ALA HA H 149.377 -2.788 6.514 1.00 . A A . 273 ALA HA 1 1
6 17132 1 1 163 ALA HB1 H 150.336 -2.112 9.231 1.00 . A A . 273 ALA HB1 1 1
6 17133 1 1 163 ALA HB2 H 149.817 -3.662 8.568 1.00 . A A . 273 ALA HB2 1 1
6 17134 1 1 163 ALA HB3 H 151.444 -3.064 8.241 1.00 . A A . 273 ALA HB3 1 1
6 17135 1 1 163 ALA N N 151.020 -1.524 6.374 1.00 . A A . 273 ALA N 1 1
6 17136 1 1 163 ALA O O 149.209 0.220 7.316 1.00 . A A . 273 ALA O 1 1
6 17137 1 1 164 ILE C C 147.137 0.185 9.899 1.00 . A A . 274 ILE C 1 1
6 17138 1 1 164 ILE CA C 146.798 -0.372 8.521 1.00 . A A . 274 ILE CA 1 1
6 17139 1 1 164 ILE CB C 145.416 -1.025 8.559 1.00 . A A . 274 ILE CB 1 1
6 17140 1 1 164 ILE CD1 C 142.973 -0.530 8.742 1.00 . A A . 274 ILE CD1 1 1
6 17141 1 1 164 ILE CG1 C 144.380 0.005 9.014 1.00 . A A . 274 ILE CG1 1 1
6 17142 1 1 164 ILE CG2 C 145.435 -2.197 9.541 1.00 . A A . 274 ILE CG2 1 1
6 17143 1 1 164 ILE H H 147.630 -2.302 8.243 1.00 . A A . 274 ILE H 1 1
6 17144 1 1 164 ILE HA H 146.780 0.439 7.810 1.00 . A A . 274 ILE HA 1 1
6 17145 1 1 164 ILE HB H 145.159 -1.383 7.573 1.00 . A A . 274 ILE HB 1 1
6 17146 1 1 164 ILE HD11 H 142.921 -0.907 7.732 1.00 . A A . 274 ILE HD11 1 1
6 17147 1 1 164 ILE HD12 H 142.752 -1.328 9.436 1.00 . A A . 274 ILE HD12 1 1
6 17148 1 1 164 ILE HD13 H 142.255 0.266 8.867 1.00 . A A . 274 ILE HD13 1 1
6 17149 1 1 164 ILE HG12 H 144.497 0.190 10.073 1.00 . A A . 274 ILE HG12 1 1
6 17150 1 1 164 ILE HG13 H 144.524 0.926 8.470 1.00 . A A . 274 ILE HG13 1 1
6 17151 1 1 164 ILE HG21 H 145.727 -1.843 10.518 1.00 . A A . 274 ILE HG21 1 1
6 17152 1 1 164 ILE HG22 H 144.450 -2.636 9.597 1.00 . A A . 274 ILE HG22 1 1
6 17153 1 1 164 ILE HG23 H 146.141 -2.940 9.201 1.00 . A A . 274 ILE HG23 1 1
6 17154 1 1 164 ILE N N 147.798 -1.347 8.101 1.00 . A A . 274 ILE N 1 1
6 17155 1 1 164 ILE O O 147.812 -0.467 10.695 1.00 . A A . 274 ILE O 1 1
6 17156 1 1 165 ASN C C 145.822 1.667 12.460 1.00 . A A . 275 ASN C 1 1
6 17157 1 1 165 ASN CA C 146.914 2.032 11.460 1.00 . A A . 275 ASN CA 1 1
6 17158 1 1 165 ASN CB C 146.967 3.551 11.290 1.00 . A A . 275 ASN CB 1 1
6 17159 1 1 165 ASN CG C 146.072 4.224 12.324 1.00 . A A . 275 ASN CG 1 1
6 17160 1 1 165 ASN H H 146.125 1.866 9.501 1.00 . A A . 275 ASN H 1 1
6 17161 1 1 165 ASN HA H 147.865 1.690 11.839 1.00 . A A . 275 ASN HA 1 1
6 17162 1 1 165 ASN HB2 H 147.983 3.891 11.421 1.00 . A A . 275 ASN HB2 1 1
6 17163 1 1 165 ASN HB3 H 146.627 3.813 10.298 1.00 . A A . 275 ASN HB3 1 1
6 17164 1 1 165 ASN HD21 H 147.408 4.083 13.786 1.00 . A A . 275 ASN HD21 1 1
6 17165 1 1 165 ASN HD22 H 145.941 4.822 14.213 1.00 . A A . 275 ASN HD22 1 1
6 17166 1 1 165 ASN N N 146.659 1.395 10.174 1.00 . A A . 275 ASN N 1 1
6 17167 1 1 165 ASN ND2 N 146.510 4.390 13.542 1.00 . A A . 275 ASN ND2 1 1
6 17168 1 1 165 ASN O O 144.639 1.653 12.123 1.00 . A A . 275 ASN O 1 1
6 17169 1 1 165 ASN OD1 O 144.944 4.610 12.015 1.00 . A A . 275 ASN OD1 1 1
6 17170 1 1 166 THR C C 145.213 2.078 15.809 1.00 . A A . 276 THR C 1 1
6 17171 1 1 166 THR CA C 145.272 1.003 14.729 1.00 . A A . 276 THR CA 1 1
6 17172 1 1 166 THR CB C 145.670 -0.334 15.359 1.00 . A A . 276 THR CB 1 1
6 17173 1 1 166 THR CG2 C 145.399 -1.468 14.369 1.00 . A A . 276 THR CG2 1 1
6 17174 1 1 166 THR H H 147.184 1.396 13.903 1.00 . A A . 276 THR H 1 1
6 17175 1 1 166 THR HA H 144.293 0.900 14.284 1.00 . A A . 276 THR HA 1 1
6 17176 1 1 166 THR HB H 145.090 -0.497 16.254 1.00 . A A . 276 THR HB 1 1
6 17177 1 1 166 THR HG1 H 147.205 0.438 16.270 1.00 . A A . 276 THR HG1 1 1
6 17178 1 1 166 THR HG21 H 146.122 -1.428 13.568 1.00 . A A . 276 THR HG21 1 1
6 17179 1 1 166 THR HG22 H 145.479 -2.417 14.878 1.00 . A A . 276 THR HG22 1 1
6 17180 1 1 166 THR HG23 H 144.404 -1.362 13.962 1.00 . A A . 276 THR HG23 1 1
6 17181 1 1 166 THR N N 146.227 1.369 13.690 1.00 . A A . 276 THR N 1 1
6 17182 1 1 166 THR O O 145.791 3.155 15.661 1.00 . A A . 276 THR O 1 1
6 17183 1 1 166 THR OG1 O 147.053 -0.308 15.686 1.00 . A A . 276 THR OG1 1 1
6 17184 1 1 167 PHE C C 145.675 2.796 18.798 1.00 . A A . 277 PHE C 1 1
6 17185 1 1 167 PHE CA C 144.379 2.725 17.996 1.00 . A A . 277 PHE CA 1 1
6 17186 1 1 167 PHE CB C 143.231 2.301 18.915 1.00 . A A . 277 PHE CB 1 1
6 17187 1 1 167 PHE CD1 C 140.933 2.995 18.146 1.00 . A A . 277 PHE CD1 1 1
6 17188 1 1 167 PHE CD2 C 142.257 4.568 19.431 1.00 . A A . 277 PHE CD2 1 1
6 17189 1 1 167 PHE CE1 C 139.897 3.932 18.066 1.00 . A A . 277 PHE CE1 1 1
6 17190 1 1 167 PHE CE2 C 141.221 5.506 19.351 1.00 . A A . 277 PHE CE2 1 1
6 17191 1 1 167 PHE CG C 142.114 3.313 18.828 1.00 . A A . 277 PHE CG 1 1
6 17192 1 1 167 PHE CZ C 140.040 5.188 18.668 1.00 . A A . 277 PHE CZ 1 1
6 17193 1 1 167 PHE H H 144.069 0.904 16.957 1.00 . A A . 277 PHE H 1 1
6 17194 1 1 167 PHE HA H 144.160 3.703 17.594 1.00 . A A . 277 PHE HA 1 1
6 17195 1 1 167 PHE HB2 H 142.864 1.333 18.608 1.00 . A A . 277 PHE HB2 1 1
6 17196 1 1 167 PHE HB3 H 143.587 2.245 19.933 1.00 . A A . 277 PHE HB3 1 1
6 17197 1 1 167 PHE HD1 H 140.822 2.027 17.681 1.00 . A A . 277 PHE HD1 1 1
6 17198 1 1 167 PHE HD2 H 143.168 4.813 19.957 1.00 . A A . 277 PHE HD2 1 1
6 17199 1 1 167 PHE HE1 H 138.986 3.687 17.539 1.00 . A A . 277 PHE HE1 1 1
6 17200 1 1 167 PHE HE2 H 141.332 6.474 19.816 1.00 . A A . 277 PHE HE2 1 1
6 17201 1 1 167 PHE HZ H 139.241 5.911 18.607 1.00 . A A . 277 PHE HZ 1 1
6 17202 1 1 167 PHE N N 144.509 1.778 16.895 1.00 . A A . 277 PHE N 1 1
6 17203 1 1 167 PHE O O 145.728 3.425 19.855 1.00 . A A . 277 PHE O 1 1
6 17204 1 1 168 PHE C C 148.675 3.512 18.862 1.00 . A A . 278 PHE C 1 1
6 17205 1 1 168 PHE CA C 148.008 2.144 18.967 1.00 . A A . 278 PHE CA 1 1
6 17206 1 1 168 PHE CB C 148.920 1.081 18.352 1.00 . A A . 278 PHE CB 1 1
6 17207 1 1 168 PHE CD1 C 150.789 0.432 19.915 1.00 . A A . 278 PHE CD1 1 1
6 17208 1 1 168 PHE CD2 C 148.714 -0.821 19.994 1.00 . A A . 278 PHE CD2 1 1
6 17209 1 1 168 PHE CE1 C 151.315 -0.377 20.930 1.00 . A A . 278 PHE CE1 1 1
6 17210 1 1 168 PHE CE2 C 149.240 -1.629 21.009 1.00 . A A . 278 PHE CE2 1 1
6 17211 1 1 168 PHE CG C 149.488 0.209 19.446 1.00 . A A . 278 PHE CG 1 1
6 17212 1 1 168 PHE CZ C 150.540 -1.407 21.477 1.00 . A A . 278 PHE CZ 1 1
6 17213 1 1 168 PHE H H 146.616 1.663 17.443 1.00 . A A . 278 PHE H 1 1
6 17214 1 1 168 PHE HA H 147.855 1.909 20.010 1.00 . A A . 278 PHE HA 1 1
6 17215 1 1 168 PHE HB2 H 148.350 0.472 17.666 1.00 . A A . 278 PHE HB2 1 1
6 17216 1 1 168 PHE HB3 H 149.727 1.563 17.820 1.00 . A A . 278 PHE HB3 1 1
6 17217 1 1 168 PHE HD1 H 151.387 1.226 19.493 1.00 . A A . 278 PHE HD1 1 1
6 17218 1 1 168 PHE HD2 H 147.711 -0.993 19.633 1.00 . A A . 278 PHE HD2 1 1
6 17219 1 1 168 PHE HE1 H 152.318 -0.205 21.292 1.00 . A A . 278 PHE HE1 1 1
6 17220 1 1 168 PHE HE2 H 148.643 -2.423 21.431 1.00 . A A . 278 PHE HE2 1 1
6 17221 1 1 168 PHE HZ H 150.946 -2.029 22.261 1.00 . A A . 278 PHE HZ 1 1
6 17222 1 1 168 PHE N N 146.717 2.148 18.288 1.00 . A A . 278 PHE N 1 1
6 17223 1 1 168 PHE O O 149.660 3.787 19.547 1.00 . A A . 278 PHE O 1 1
6 17224 1 1 169 ALA C C 147.743 6.753 18.401 1.00 . A A . 279 ALA C 1 1
6 17225 1 1 169 ALA CA C 148.682 5.703 17.816 1.00 . A A . 279 ALA CA 1 1
6 17226 1 1 169 ALA CB C 148.895 5.978 16.326 1.00 . A A . 279 ALA CB 1 1
6 17227 1 1 169 ALA H H 147.345 4.092 17.482 1.00 . A A . 279 ALA H 1 1
6 17228 1 1 169 ALA HA H 149.634 5.763 18.321 1.00 . A A . 279 ALA HA 1 1
6 17229 1 1 169 ALA HB1 H 148.634 5.099 15.756 1.00 . A A . 279 ALA HB1 1 1
6 17230 1 1 169 ALA HB2 H 148.271 6.805 16.019 1.00 . A A . 279 ALA HB2 1 1
6 17231 1 1 169 ALA HB3 H 149.932 6.226 16.151 1.00 . A A . 279 ALA HB3 1 1
6 17232 1 1 169 ALA N N 148.130 4.366 18.001 1.00 . A A . 279 ALA N 1 1
6 17233 1 1 169 ALA O O 146.541 6.740 18.138 1.00 . A A . 279 ALA O 1 1
6 17234 1 1 170 LYS C C 147.087 9.750 18.774 1.00 . A A . 280 LYS C 1 1
6 17235 1 1 170 LYS CA C 147.499 8.713 19.813 1.00 . A A . 280 LYS CA 1 1
6 17236 1 1 170 LYS CB C 148.293 9.392 20.930 1.00 . A A . 280 LYS CB 1 1
6 17237 1 1 170 LYS CD C 148.134 10.446 23.193 1.00 . A A . 280 LYS CD 1 1
6 17238 1 1 170 LYS CE C 147.156 11.000 24.230 1.00 . A A . 280 LYS CE 1 1
6 17239 1 1 170 LYS CG C 147.356 9.719 22.095 1.00 . A A . 280 LYS CG 1 1
6 17240 1 1 170 LYS H H 149.263 7.623 19.372 1.00 . A A . 280 LYS H 1 1
6 17241 1 1 170 LYS HA H 146.609 8.271 20.237 1.00 . A A . 280 LYS HA 1 1
6 17242 1 1 170 LYS HB2 H 149.075 8.727 21.271 1.00 . A A . 280 LYS HB2 1 1
6 17243 1 1 170 LYS HB3 H 148.732 10.304 20.556 1.00 . A A . 280 LYS HB3 1 1
6 17244 1 1 170 LYS HD2 H 148.813 9.754 23.670 1.00 . A A . 280 LYS HD2 1 1
6 17245 1 1 170 LYS HD3 H 148.695 11.260 22.758 1.00 . A A . 280 LYS HD3 1 1
6 17246 1 1 170 LYS HE2 H 147.699 11.294 25.116 1.00 . A A . 280 LYS HE2 1 1
6 17247 1 1 170 LYS HE3 H 146.644 11.859 23.820 1.00 . A A . 280 LYS HE3 1 1
6 17248 1 1 170 LYS HG2 H 146.553 10.351 21.743 1.00 . A A . 280 LYS HG2 1 1
6 17249 1 1 170 LYS HG3 H 146.945 8.803 22.494 1.00 . A A . 280 LYS HG3 1 1
6 17250 1 1 170 LYS HZ1 H 145.266 10.137 24.082 1.00 . A A . 280 LYS HZ1 1 1
6 17251 1 1 170 LYS HZ2 H 146.524 9.017 24.308 1.00 . A A . 280 LYS HZ2 1 1
6 17252 1 1 170 LYS HZ3 H 145.989 9.964 25.609 1.00 . A A . 280 LYS HZ3 1 1
6 17253 1 1 170 LYS N N 148.299 7.661 19.196 1.00 . A A . 280 LYS N 1 1
6 17254 1 1 170 LYS NZ N 146.159 9.950 24.584 1.00 . A A . 280 LYS NZ 1 1
6 17255 1 1 170 LYS O O 147.879 10.125 17.909 1.00 . A A . 280 LYS O 1 1
6 17256 1 1 171 ASN C C 145.697 12.610 18.379 1.00 . A A . 281 ASN C 1 1
6 17257 1 1 171 ASN CA C 145.335 11.200 17.923 1.00 . A A . 281 ASN CA 1 1
6 17258 1 1 171 ASN CB C 143.815 11.075 17.805 1.00 . A A . 281 ASN CB 1 1
6 17259 1 1 171 ASN CG C 143.413 9.604 17.819 1.00 . A A . 281 ASN CG 1 1
6 17260 1 1 171 ASN H H 145.255 9.871 19.572 1.00 . A A . 281 ASN H 1 1
6 17261 1 1 171 ASN HA H 145.774 11.021 16.954 1.00 . A A . 281 ASN HA 1 1
6 17262 1 1 171 ASN HB2 H 143.348 11.582 18.637 1.00 . A A . 281 ASN HB2 1 1
6 17263 1 1 171 ASN HB3 H 143.489 11.526 16.880 1.00 . A A . 281 ASN HB3 1 1
6 17264 1 1 171 ASN HD21 H 144.743 9.077 16.442 1.00 . A A . 281 ASN HD21 1 1
6 17265 1 1 171 ASN HD22 H 143.776 7.815 17.037 1.00 . A A . 281 ASN HD22 1 1
6 17266 1 1 171 ASN N N 145.843 10.208 18.863 1.00 . A A . 281 ASN N 1 1
6 17267 1 1 171 ASN ND2 N 144.028 8.762 17.034 1.00 . A A . 281 ASN ND2 1 1
6 17268 1 1 171 ASN O O 145.356 13.591 17.719 1.00 . A A . 281 ASN O 1 1
6 17269 1 1 171 ASN OD1 O 142.516 9.211 18.565 1.00 . A A . 281 ASN OD1 1 1
6 17270 1 1 172 GLY C C 148.048 14.507 19.343 1.00 . A A . 282 GLY C 1 1
6 17271 1 1 172 GLY CA C 146.791 14.000 20.040 1.00 . A A . 282 GLY CA 1 1
6 17272 1 1 172 GLY H H 146.634 11.887 19.994 1.00 . A A . 282 GLY H 1 1
6 17273 1 1 172 GLY HA2 H 145.990 14.709 19.887 1.00 . A A . 282 GLY HA2 1 1
6 17274 1 1 172 GLY HA3 H 146.984 13.906 21.099 1.00 . A A . 282 GLY HA3 1 1
6 17275 1 1 172 GLY N N 146.389 12.703 19.509 1.00 . A A . 282 GLY N 1 1
6 17276 1 1 172 GLY O O 148.089 15.637 18.858 1.00 . A A . 282 GLY O 1 1
6 17277 1 1 173 TYR C C 150.849 12.893 17.791 1.00 . A A . 283 TYR C 1 1
6 17278 1 1 173 TYR CA C 150.329 14.036 18.656 1.00 . A A . 283 TYR CA 1 1
6 17279 1 1 173 TYR CB C 151.371 14.392 19.718 1.00 . A A . 283 TYR CB 1 1
6 17280 1 1 173 TYR CD1 C 150.304 14.377 22.002 1.00 . A A . 283 TYR CD1 1 1
6 17281 1 1 173 TYR CD2 C 150.457 16.477 20.799 1.00 . A A . 283 TYR CD2 1 1
6 17282 1 1 173 TYR CE1 C 149.675 15.033 23.067 1.00 . A A . 283 TYR CE1 1 1
6 17283 1 1 173 TYR CE2 C 149.828 17.133 21.865 1.00 . A A . 283 TYR CE2 1 1
6 17284 1 1 173 TYR CG C 150.695 15.099 20.868 1.00 . A A . 283 TYR CG 1 1
6 17285 1 1 173 TYR CZ C 149.437 16.411 22.998 1.00 . A A . 283 TYR CZ 1 1
6 17286 1 1 173 TYR H H 148.985 12.774 19.701 1.00 . A A . 283 TYR H 1 1
6 17287 1 1 173 TYR HA H 150.160 14.900 18.031 1.00 . A A . 283 TYR HA 1 1
6 17288 1 1 173 TYR HB2 H 151.843 13.489 20.077 1.00 . A A . 283 TYR HB2 1 1
6 17289 1 1 173 TYR HB3 H 152.119 15.042 19.285 1.00 . A A . 283 TYR HB3 1 1
6 17290 1 1 173 TYR HD1 H 150.488 13.314 22.054 1.00 . A A . 283 TYR HD1 1 1
6 17291 1 1 173 TYR HD2 H 150.758 17.034 19.925 1.00 . A A . 283 TYR HD2 1 1
6 17292 1 1 173 TYR HE1 H 149.374 14.476 23.942 1.00 . A A . 283 TYR HE1 1 1
6 17293 1 1 173 TYR HE2 H 149.645 18.196 21.812 1.00 . A A . 283 TYR HE2 1 1
6 17294 1 1 173 TYR HH H 147.981 17.406 23.730 1.00 . A A . 283 TYR HH 1 1
6 17295 1 1 173 TYR N N 149.074 13.663 19.297 1.00 . A A . 283 TYR N 1 1
6 17296 1 1 173 TYR O O 151.404 11.920 18.300 1.00 . A A . 283 TYR O 1 1
6 17297 1 1 173 TYR OH O 148.817 17.057 24.048 1.00 . A A . 283 TYR OH 1 1
6 17298 1 1 174 ARG C C 152.404 12.422 14.856 1.00 . A A . 284 ARG C 1 1
6 17299 1 1 174 ARG CA C 151.120 11.986 15.555 1.00 . A A . 284 ARG CA 1 1
6 17300 1 1 174 ARG CB C 150.039 11.705 14.510 1.00 . A A . 284 ARG CB 1 1
6 17301 1 1 174 ARG CD C 149.148 12.765 12.431 1.00 . A A . 284 ARG CD 1 1
6 17302 1 1 174 ARG CG C 149.592 13.021 13.871 1.00 . A A . 284 ARG CG 1 1
6 17303 1 1 174 ARG CZ C 147.802 13.878 10.746 1.00 . A A . 284 ARG CZ 1 1
6 17304 1 1 174 ARG H H 150.216 13.815 16.130 1.00 . A A . 284 ARG H 1 1
6 17305 1 1 174 ARG HA H 151.314 11.079 16.108 1.00 . A A . 284 ARG HA 1 1
6 17306 1 1 174 ARG HB2 H 150.437 11.051 13.747 1.00 . A A . 284 ARG HB2 1 1
6 17307 1 1 174 ARG HB3 H 149.193 11.232 14.985 1.00 . A A . 284 ARG HB3 1 1
6 17308 1 1 174 ARG HD2 H 150.015 12.556 11.821 1.00 . A A . 284 ARG HD2 1 1
6 17309 1 1 174 ARG HD3 H 148.482 11.915 12.408 1.00 . A A . 284 ARG HD3 1 1
6 17310 1 1 174 ARG HE H 148.473 14.773 12.405 1.00 . A A . 284 ARG HE 1 1
6 17311 1 1 174 ARG HG2 H 148.768 13.432 14.436 1.00 . A A . 284 ARG HG2 1 1
6 17312 1 1 174 ARG HG3 H 150.415 13.720 13.873 1.00 . A A . 284 ARG HG3 1 1
6 17313 1 1 174 ARG HH11 H 148.241 11.953 10.416 1.00 . A A . 284 ARG HH11 1 1
6 17314 1 1 174 ARG HH12 H 147.281 12.722 9.196 1.00 . A A . 284 ARG HH12 1 1
6 17315 1 1 174 ARG HH21 H 147.214 15.791 10.812 1.00 . A A . 284 ARG HH21 1 1
6 17316 1 1 174 ARG HH22 H 146.697 14.895 9.422 1.00 . A A . 284 ARG HH22 1 1
6 17317 1 1 174 ARG N N 150.665 13.017 16.480 1.00 . A A . 284 ARG N 1 1
6 17318 1 1 174 ARG NE N 148.456 13.933 11.900 1.00 . A A . 284 ARG NE 1 1
6 17319 1 1 174 ARG NH1 N 147.772 12.764 10.066 1.00 . A A . 284 ARG NH1 1 1
6 17320 1 1 174 ARG NH2 N 147.190 14.937 10.291 1.00 . A A . 284 ARG NH2 1 1
6 17321 1 1 174 ARG O O 152.853 11.780 13.906 1.00 . A A . 284 ARG O 1 1
6 17322 1 1 175 LEU C C 155.402 13.788 15.678 1.00 . A A . 285 LEU C 1 1
6 17323 1 1 175 LEU CA C 154.222 14.025 14.742 1.00 . A A . 285 LEU CA 1 1
6 17324 1 1 175 LEU CB C 154.085 15.521 14.457 1.00 . A A . 285 LEU CB 1 1
6 17325 1 1 175 LEU CD1 C 154.086 17.261 12.664 1.00 . A A . 285 LEU CD1 1 1
6 17326 1 1 175 LEU CD2 C 155.711 15.365 12.567 1.00 . A A . 285 LEU CD2 1 1
6 17327 1 1 175 LEU CG C 154.291 15.775 12.963 1.00 . A A . 285 LEU CG 1 1
6 17328 1 1 175 LEU H H 152.587 13.987 16.091 1.00 . A A . 285 LEU H 1 1
6 17329 1 1 175 LEU HA H 154.404 13.509 13.812 1.00 . A A . 285 LEU HA 1 1
6 17330 1 1 175 LEU HB2 H 153.100 15.855 14.748 1.00 . A A . 285 LEU HB2 1 1
6 17331 1 1 175 LEU HB3 H 154.831 16.064 15.018 1.00 . A A . 285 LEU HB3 1 1
6 17332 1 1 175 LEU HD11 H 154.546 17.852 13.442 1.00 . A A . 285 LEU HD11 1 1
6 17333 1 1 175 LEU HD12 H 154.539 17.503 11.713 1.00 . A A . 285 LEU HD12 1 1
6 17334 1 1 175 LEU HD13 H 153.029 17.478 12.624 1.00 . A A . 285 LEU HD13 1 1
6 17335 1 1 175 LEU HD21 H 156.129 16.108 11.903 1.00 . A A . 285 LEU HD21 1 1
6 17336 1 1 175 LEU HD22 H 156.324 15.289 13.453 1.00 . A A . 285 LEU HD22 1 1
6 17337 1 1 175 LEU HD23 H 155.684 14.409 12.065 1.00 . A A . 285 LEU HD23 1 1
6 17338 1 1 175 LEU HG H 153.578 15.193 12.397 1.00 . A A . 285 LEU HG 1 1
6 17339 1 1 175 LEU N N 152.989 13.515 15.332 1.00 . A A . 285 LEU N 1 1
6 17340 1 1 175 LEU O O 155.355 14.145 16.856 1.00 . A A . 285 LEU O 1 1
6 17341 1 1 176 MET C C 158.255 14.197 16.476 1.00 . A A . 286 MET C 1 1
6 17342 1 1 176 MET CA C 157.648 12.903 15.943 1.00 . A A . 286 MET CA 1 1
6 17343 1 1 176 MET CB C 158.683 12.163 15.094 1.00 . A A . 286 MET CB 1 1
6 17344 1 1 176 MET CE C 158.696 8.164 14.434 1.00 . A A . 286 MET CE 1 1
6 17345 1 1 176 MET CG C 158.673 10.677 15.458 1.00 . A A . 286 MET CG 1 1
6 17346 1 1 176 MET H H 156.439 12.923 14.202 1.00 . A A . 286 MET H 1 1
6 17347 1 1 176 MET HA H 157.370 12.277 16.777 1.00 . A A . 286 MET HA 1 1
6 17348 1 1 176 MET HB2 H 158.440 12.280 14.048 1.00 . A A . 286 MET HB2 1 1
6 17349 1 1 176 MET HB3 H 159.663 12.572 15.285 1.00 . A A . 286 MET HB3 1 1
6 17350 1 1 176 MET HE1 H 159.303 7.358 14.054 1.00 . A A . 286 MET HE1 1 1
6 17351 1 1 176 MET HE2 H 158.520 8.013 15.490 1.00 . A A . 286 MET HE2 1 1
6 17352 1 1 176 MET HE3 H 157.753 8.182 13.904 1.00 . A A . 286 MET HE3 1 1
6 17353 1 1 176 MET HG2 H 159.160 10.537 16.412 1.00 . A A . 286 MET HG2 1 1
6 17354 1 1 176 MET HG3 H 157.653 10.329 15.521 1.00 . A A . 286 MET HG3 1 1
6 17355 1 1 176 MET N N 156.459 13.184 15.147 1.00 . A A . 286 MET N 1 1
6 17356 1 1 176 MET O O 158.918 14.931 15.743 1.00 . A A . 286 MET O 1 1
6 17357 1 1 176 MET SD S 159.554 9.739 14.186 1.00 . A A . 286 MET SD 1 1
6 17358 1 1 177 ASP C C 159.933 15.418 18.968 1.00 . A A . 287 ASP C 1 1
6 17359 1 1 177 ASP CA C 158.553 15.680 18.374 1.00 . A A . 287 ASP CA 1 1
6 17360 1 1 177 ASP CB C 157.605 16.164 19.473 1.00 . A A . 287 ASP CB 1 1
6 17361 1 1 177 ASP CG C 158.272 16.023 20.837 1.00 . A A . 287 ASP CG 1 1
6 17362 1 1 177 ASP H H 157.488 13.850 18.292 1.00 . A A . 287 ASP H 1 1
6 17363 1 1 177 ASP HA H 158.636 16.451 17.622 1.00 . A A . 287 ASP HA 1 1
6 17364 1 1 177 ASP HB2 H 157.357 17.201 19.300 1.00 . A A . 287 ASP HB2 1 1
6 17365 1 1 177 ASP HB3 H 156.702 15.572 19.453 1.00 . A A . 287 ASP HB3 1 1
6 17366 1 1 177 ASP N N 158.023 14.471 17.755 1.00 . A A . 287 ASP N 1 1
6 17367 1 1 177 ASP O O 160.064 14.462 19.715 1.00 . A A . 287 ASP O 1 1
6 17368 1 1 177 ASP OXT O 160.840 16.177 18.666 1.00 . A A . 287 ASP OXT 1 1
6 17369 1 1 177 ASP OD1 O 158.206 14.942 21.398 1.00 . A A . 287 ASP OD1 1 1
6 17370 1 1 177 ASP OD2 O 158.840 16.999 21.300 1.00 . A A . 287 ASP OD2 1 1
7 17371 1 1 1 ASN C C 109.329 -7.723 -12.759 1.00 . A A . 111 ASN C 1 1
7 17372 1 1 1 ASN CA C 108.209 -8.093 -13.725 1.00 . A A . 111 ASN CA 1 1
7 17373 1 1 1 ASN CB C 108.721 -9.103 -14.754 1.00 . A A . 111 ASN CB 1 1
7 17374 1 1 1 ASN CG C 109.566 -8.393 -15.807 1.00 . A A . 111 ASN CG 1 1
7 17375 1 1 1 ASN H1 H 107.242 -6.249 -13.758 1.00 . A A . 111 ASN H1 1 1
7 17376 1 1 1 ASN H2 H 107.094 -7.135 -15.200 1.00 . A A . 111 ASN H2 1 1
7 17377 1 1 1 ASN H3 H 108.557 -6.358 -14.823 1.00 . A A . 111 ASN H3 1 1
7 17378 1 1 1 ASN HA H 107.388 -8.526 -13.174 1.00 . A A . 111 ASN HA 1 1
7 17379 1 1 1 ASN HB2 H 109.322 -9.849 -14.255 1.00 . A A . 111 ASN HB2 1 1
7 17380 1 1 1 ASN HB3 H 107.880 -9.583 -15.233 1.00 . A A . 111 ASN HB3 1 1
7 17381 1 1 1 ASN HD21 H 111.076 -8.036 -14.568 1.00 . A A . 111 ASN HD21 1 1
7 17382 1 1 1 ASN HD22 H 111.290 -7.471 -16.154 1.00 . A A . 111 ASN HD22 1 1
7 17383 1 1 1 ASN N N 107.740 -6.866 -14.430 1.00 . A A . 111 ASN N 1 1
7 17384 1 1 1 ASN ND2 N 110.741 -7.928 -15.483 1.00 . A A . 111 ASN ND2 1 1
7 17385 1 1 1 ASN O O 109.628 -8.468 -11.825 1.00 . A A . 111 ASN O 1 1
7 17386 1 1 1 ASN OD1 O 109.143 -8.258 -16.955 1.00 . A A . 111 ASN OD1 1 1
7 17387 1 1 2 SER C C 110.888 -4.613 -11.854 1.00 . A A . 112 SER C 1 1
7 17388 1 1 2 SER CA C 111.029 -6.105 -12.134 1.00 . A A . 112 SER CA 1 1
7 17389 1 1 2 SER CB C 112.377 -6.375 -12.808 1.00 . A A . 112 SER CB 1 1
7 17390 1 1 2 SER H H 109.661 -6.017 -13.749 1.00 . A A . 112 SER H 1 1
7 17391 1 1 2 SER HA H 110.993 -6.643 -11.199 1.00 . A A . 112 SER HA 1 1
7 17392 1 1 2 SER HB2 H 113.042 -5.544 -12.628 1.00 . A A . 112 SER HB2 1 1
7 17393 1 1 2 SER HB3 H 112.809 -7.277 -12.400 1.00 . A A . 112 SER HB3 1 1
7 17394 1 1 2 SER HG H 113.032 -6.411 -14.638 1.00 . A A . 112 SER HG 1 1
7 17395 1 1 2 SER N N 109.943 -6.568 -12.990 1.00 . A A . 112 SER N 1 1
7 17396 1 1 2 SER O O 110.233 -3.891 -12.605 1.00 . A A . 112 SER O 1 1
7 17397 1 1 2 SER OG O 112.184 -6.533 -14.206 1.00 . A A . 112 SER OG 1 1
7 17398 1 1 3 ALA C C 112.842 -2.187 -10.181 1.00 . A A . 113 ALA C 1 1
7 17399 1 1 3 ALA CA C 111.441 -2.749 -10.402 1.00 . A A . 113 ALA CA 1 1
7 17400 1 1 3 ALA CB C 110.613 -2.579 -9.127 1.00 . A A . 113 ALA CB 1 1
7 17401 1 1 3 ALA H H 112.015 -4.780 -10.208 1.00 . A A . 113 ALA H 1 1
7 17402 1 1 3 ALA HA H 110.966 -2.200 -11.202 1.00 . A A . 113 ALA HA 1 1
7 17403 1 1 3 ALA HB1 H 110.194 -1.584 -9.100 1.00 . A A . 113 ALA HB1 1 1
7 17404 1 1 3 ALA HB2 H 109.815 -3.306 -9.117 1.00 . A A . 113 ALA HB2 1 1
7 17405 1 1 3 ALA HB3 H 111.246 -2.726 -8.265 1.00 . A A . 113 ALA HB3 1 1
7 17406 1 1 3 ALA N N 111.507 -4.158 -10.770 1.00 . A A . 113 ALA N 1 1
7 17407 1 1 3 ALA O O 113.836 -2.898 -10.320 1.00 . A A . 113 ALA O 1 1
7 17408 1 1 4 VAL C C 115.069 -1.108 -8.689 1.00 . A A . 114 VAL C 1 1
7 17409 1 1 4 VAL CA C 114.192 -0.253 -9.599 1.00 . A A . 114 VAL CA 1 1
7 17410 1 1 4 VAL CB C 113.967 1.118 -8.958 1.00 . A A . 114 VAL CB 1 1
7 17411 1 1 4 VAL CG1 C 115.023 2.100 -9.469 1.00 . A A . 114 VAL CG1 1 1
7 17412 1 1 4 VAL CG2 C 112.574 1.632 -9.326 1.00 . A A . 114 VAL CG2 1 1
7 17413 1 1 4 VAL H H 112.082 -0.389 -9.743 1.00 . A A . 114 VAL H 1 1
7 17414 1 1 4 VAL HA H 114.696 -0.116 -10.544 1.00 . A A . 114 VAL HA 1 1
7 17415 1 1 4 VAL HB H 114.047 1.031 -7.884 1.00 . A A . 114 VAL HB 1 1
7 17416 1 1 4 VAL HG11 H 114.906 3.048 -8.966 1.00 . A A . 114 VAL HG11 1 1
7 17417 1 1 4 VAL HG12 H 116.008 1.706 -9.271 1.00 . A A . 114 VAL HG12 1 1
7 17418 1 1 4 VAL HG13 H 114.898 2.241 -10.533 1.00 . A A . 114 VAL HG13 1 1
7 17419 1 1 4 VAL HG21 H 111.829 1.084 -8.769 1.00 . A A . 114 VAL HG21 1 1
7 17420 1 1 4 VAL HG22 H 112.502 2.683 -9.084 1.00 . A A . 114 VAL HG22 1 1
7 17421 1 1 4 VAL HG23 H 112.407 1.494 -10.384 1.00 . A A . 114 VAL HG23 1 1
7 17422 1 1 4 VAL N N 112.909 -0.905 -9.838 1.00 . A A . 114 VAL N 1 1
7 17423 1 1 4 VAL O O 114.729 -1.347 -7.530 1.00 . A A . 114 VAL O 1 1
7 17424 1 1 5 SER C C 118.018 -1.527 -7.575 1.00 . A A . 115 SER C 1 1
7 17425 1 1 5 SER CA C 117.117 -2.395 -8.448 1.00 . A A . 115 SER CA 1 1
7 17426 1 1 5 SER CB C 117.978 -3.240 -9.388 1.00 . A A . 115 SER CB 1 1
7 17427 1 1 5 SER H H 116.417 -1.344 -10.151 1.00 . A A . 115 SER H 1 1
7 17428 1 1 5 SER HA H 116.544 -3.055 -7.814 1.00 . A A . 115 SER HA 1 1
7 17429 1 1 5 SER HB2 H 117.942 -4.275 -9.077 1.00 . A A . 115 SER HB2 1 1
7 17430 1 1 5 SER HB3 H 117.601 -3.153 -10.398 1.00 . A A . 115 SER HB3 1 1
7 17431 1 1 5 SER HG H 119.558 -2.469 -10.219 1.00 . A A . 115 SER HG 1 1
7 17432 1 1 5 SER N N 116.198 -1.566 -9.222 1.00 . A A . 115 SER N 1 1
7 17433 1 1 5 SER O O 118.807 -0.729 -8.081 1.00 . A A . 115 SER O 1 1
7 17434 1 1 5 SER OG O 119.321 -2.779 -9.342 1.00 . A A . 115 SER OG 1 1
7 17435 1 1 6 THR C C 120.138 -1.435 -5.310 1.00 . A A . 116 THR C 1 1
7 17436 1 1 6 THR CA C 118.705 -0.916 -5.327 1.00 . A A . 116 THR CA 1 1
7 17437 1 1 6 THR CB C 118.109 -1.005 -3.921 1.00 . A A . 116 THR CB 1 1
7 17438 1 1 6 THR CG2 C 116.785 -0.240 -3.878 1.00 . A A . 116 THR CG2 1 1
7 17439 1 1 6 THR H H 117.254 -2.342 -5.914 1.00 . A A . 116 THR H 1 1
7 17440 1 1 6 THR HA H 118.710 0.117 -5.639 1.00 . A A . 116 THR HA 1 1
7 17441 1 1 6 THR HB H 118.794 -0.570 -3.210 1.00 . A A . 116 THR HB 1 1
7 17442 1 1 6 THR HG1 H 117.620 -2.827 -4.391 1.00 . A A . 116 THR HG1 1 1
7 17443 1 1 6 THR HG21 H 116.980 0.821 -3.927 1.00 . A A . 116 THR HG21 1 1
7 17444 1 1 6 THR HG22 H 116.173 -0.533 -4.718 1.00 . A A . 116 THR HG22 1 1
7 17445 1 1 6 THR HG23 H 116.267 -0.468 -2.958 1.00 . A A . 116 THR HG23 1 1
7 17446 1 1 6 THR N N 117.896 -1.689 -6.261 1.00 . A A . 116 THR N 1 1
7 17447 1 1 6 THR O O 121.054 -0.745 -4.862 1.00 . A A . 116 THR O 1 1
7 17448 1 1 6 THR OG1 O 117.882 -2.367 -3.590 1.00 . A A . 116 THR OG1 1 1
7 17449 1 1 7 GLU C C 122.586 -2.437 -6.720 1.00 . A A . 117 GLU C 1 1
7 17450 1 1 7 GLU CA C 121.649 -3.257 -5.837 1.00 . A A . 117 GLU CA 1 1
7 17451 1 1 7 GLU CB C 121.561 -4.688 -6.372 1.00 . A A . 117 GLU CB 1 1
7 17452 1 1 7 GLU CD C 120.357 -6.870 -6.158 1.00 . A A . 117 GLU CD 1 1
7 17453 1 1 7 GLU CG C 120.446 -5.438 -5.642 1.00 . A A . 117 GLU CG 1 1
7 17454 1 1 7 GLU H H 119.556 -3.158 -6.145 1.00 . A A . 117 GLU H 1 1
7 17455 1 1 7 GLU HA H 122.045 -3.283 -4.835 1.00 . A A . 117 GLU HA 1 1
7 17456 1 1 7 GLU HB2 H 121.346 -4.663 -7.431 1.00 . A A . 117 GLU HB2 1 1
7 17457 1 1 7 GLU HB3 H 122.501 -5.194 -6.207 1.00 . A A . 117 GLU HB3 1 1
7 17458 1 1 7 GLU HG2 H 120.658 -5.452 -4.582 1.00 . A A . 117 GLU HG2 1 1
7 17459 1 1 7 GLU HG3 H 119.505 -4.936 -5.814 1.00 . A A . 117 GLU HG3 1 1
7 17460 1 1 7 GLU N N 120.324 -2.655 -5.802 1.00 . A A . 117 GLU N 1 1
7 17461 1 1 7 GLU O O 123.804 -2.474 -6.552 1.00 . A A . 117 GLU O 1 1
7 17462 1 1 7 GLU OE1 O 121.361 -7.369 -6.641 1.00 . A A . 117 GLU OE1 1 1
7 17463 1 1 7 GLU OE2 O 119.287 -7.447 -6.064 1.00 . A A . 117 GLU OE2 1 1
7 17464 1 1 8 ASP C C 123.348 0.348 -7.839 1.00 . A A . 118 ASP C 1 1
7 17465 1 1 8 ASP CA C 122.797 -0.874 -8.567 1.00 . A A . 118 ASP CA 1 1
7 17466 1 1 8 ASP CB C 121.934 -0.421 -9.746 1.00 . A A . 118 ASP CB 1 1
7 17467 1 1 8 ASP CG C 122.023 -1.438 -10.878 1.00 . A A . 118 ASP CG 1 1
7 17468 1 1 8 ASP H H 121.030 -1.710 -7.748 1.00 . A A . 118 ASP H 1 1
7 17469 1 1 8 ASP HA H 123.622 -1.459 -8.944 1.00 . A A . 118 ASP HA 1 1
7 17470 1 1 8 ASP HB2 H 120.906 -0.332 -9.424 1.00 . A A . 118 ASP HB2 1 1
7 17471 1 1 8 ASP HB3 H 122.284 0.539 -10.098 1.00 . A A . 118 ASP HB3 1 1
7 17472 1 1 8 ASP N N 122.006 -1.699 -7.661 1.00 . A A . 118 ASP N 1 1
7 17473 1 1 8 ASP O O 124.518 0.699 -7.991 1.00 . A A . 118 ASP O 1 1
7 17474 1 1 8 ASP OD1 O 121.012 -2.050 -11.180 1.00 . A A . 118 ASP OD1 1 1
7 17475 1 1 8 ASP OD2 O 123.103 -1.591 -11.426 1.00 . A A . 118 ASP OD2 1 1
7 17476 1 1 9 LEU C C 124.178 1.902 -5.522 1.00 . A A . 119 LEU C 1 1
7 17477 1 1 9 LEU CA C 122.898 2.171 -6.303 1.00 . A A . 119 LEU CA 1 1
7 17478 1 1 9 LEU CB C 121.776 2.564 -5.342 1.00 . A A . 119 LEU CB 1 1
7 17479 1 1 9 LEU CD1 C 121.244 4.714 -6.513 1.00 . A A . 119 LEU CD1 1 1
7 17480 1 1 9 LEU CD2 C 120.271 2.569 -7.341 1.00 . A A . 119 LEU CD2 1 1
7 17481 1 1 9 LEU CG C 120.696 3.348 -6.095 1.00 . A A . 119 LEU CG 1 1
7 17482 1 1 9 LEU H H 121.577 0.672 -6.966 1.00 . A A . 119 LEU H 1 1
7 17483 1 1 9 LEU HA H 123.074 2.984 -6.990 1.00 . A A . 119 LEU HA 1 1
7 17484 1 1 9 LEU HB2 H 121.339 1.669 -4.919 1.00 . A A . 119 LEU HB2 1 1
7 17485 1 1 9 LEU HB3 H 122.178 3.173 -4.553 1.00 . A A . 119 LEU HB3 1 1
7 17486 1 1 9 LEU HD11 H 122.214 4.866 -6.067 1.00 . A A . 119 LEU HD11 1 1
7 17487 1 1 9 LEU HD12 H 121.333 4.752 -7.589 1.00 . A A . 119 LEU HD12 1 1
7 17488 1 1 9 LEU HD13 H 120.570 5.489 -6.181 1.00 . A A . 119 LEU HD13 1 1
7 17489 1 1 9 LEU HD21 H 120.031 1.553 -7.066 1.00 . A A . 119 LEU HD21 1 1
7 17490 1 1 9 LEU HD22 H 119.402 3.038 -7.780 1.00 . A A . 119 LEU HD22 1 1
7 17491 1 1 9 LEU HD23 H 121.078 2.568 -8.058 1.00 . A A . 119 LEU HD23 1 1
7 17492 1 1 9 LEU HG H 119.840 3.488 -5.451 1.00 . A A . 119 LEU HG 1 1
7 17493 1 1 9 LEU N N 122.496 0.993 -7.050 1.00 . A A . 119 LEU N 1 1
7 17494 1 1 9 LEU O O 125.143 2.658 -5.620 1.00 . A A . 119 LEU O 1 1
7 17495 1 1 10 LYS C C 126.608 0.643 -4.823 1.00 . A A . 120 LYS C 1 1
7 17496 1 1 10 LYS CA C 125.365 0.484 -3.958 1.00 . A A . 120 LYS CA 1 1
7 17497 1 1 10 LYS CB C 125.329 -0.965 -3.410 1.00 . A A . 120 LYS CB 1 1
7 17498 1 1 10 LYS CD C 123.250 -1.268 -2.019 1.00 . A A . 120 LYS CD 1 1
7 17499 1 1 10 LYS CE C 123.400 0.214 -1.696 1.00 . A A . 120 LYS CE 1 1
7 17500 1 1 10 LYS CG C 123.910 -1.572 -3.366 1.00 . A A . 120 LYS CG 1 1
7 17501 1 1 10 LYS H H 123.390 0.257 -4.708 1.00 . A A . 120 LYS H 1 1
7 17502 1 1 10 LYS HA H 125.436 1.171 -3.129 1.00 . A A . 120 LYS HA 1 1
7 17503 1 1 10 LYS HB2 H 125.938 -1.578 -4.037 1.00 . A A . 120 LYS HB2 1 1
7 17504 1 1 10 LYS HB3 H 125.746 -0.974 -2.415 1.00 . A A . 120 LYS HB3 1 1
7 17505 1 1 10 LYS HD2 H 122.200 -1.521 -2.069 1.00 . A A . 120 LYS HD2 1 1
7 17506 1 1 10 LYS HD3 H 123.724 -1.853 -1.246 1.00 . A A . 120 LYS HD3 1 1
7 17507 1 1 10 LYS HE2 H 124.385 0.394 -1.293 1.00 . A A . 120 LYS HE2 1 1
7 17508 1 1 10 LYS HE3 H 123.266 0.790 -2.598 1.00 . A A . 120 LYS HE3 1 1
7 17509 1 1 10 LYS HG2 H 123.305 -1.184 -4.163 1.00 . A A . 120 LYS HG2 1 1
7 17510 1 1 10 LYS HG3 H 123.987 -2.643 -3.479 1.00 . A A . 120 LYS HG3 1 1
7 17511 1 1 10 LYS HZ1 H 121.441 0.667 -1.156 1.00 . A A . 120 LYS HZ1 1 1
7 17512 1 1 10 LYS HZ2 H 122.340 -0.092 0.070 1.00 . A A . 120 LYS HZ2 1 1
7 17513 1 1 10 LYS HZ3 H 122.617 1.541 -0.296 1.00 . A A . 120 LYS HZ3 1 1
7 17514 1 1 10 LYS N N 124.184 0.821 -4.749 1.00 . A A . 120 LYS N 1 1
7 17515 1 1 10 LYS NZ N 122.372 0.613 -0.694 1.00 . A A . 120 LYS NZ 1 1
7 17516 1 1 10 LYS O O 127.667 1.041 -4.338 1.00 . A A . 120 LYS O 1 1
7 17517 1 1 11 GLU C C 127.755 1.914 -7.479 1.00 . A A . 121 GLU C 1 1
7 17518 1 1 11 GLU CA C 127.584 0.464 -7.035 1.00 . A A . 121 GLU CA 1 1
7 17519 1 1 11 GLU CB C 127.355 -0.422 -8.259 1.00 . A A . 121 GLU CB 1 1
7 17520 1 1 11 GLU CD C 128.174 -2.372 -6.929 1.00 . A A . 121 GLU CD 1 1
7 17521 1 1 11 GLU CG C 127.042 -1.847 -7.806 1.00 . A A . 121 GLU CG 1 1
7 17522 1 1 11 GLU H H 125.598 0.035 -6.439 1.00 . A A . 121 GLU H 1 1
7 17523 1 1 11 GLU HA H 128.485 0.143 -6.542 1.00 . A A . 121 GLU HA 1 1
7 17524 1 1 11 GLU HB2 H 126.527 -0.035 -8.828 1.00 . A A . 121 GLU HB2 1 1
7 17525 1 1 11 GLU HB3 H 128.244 -0.427 -8.872 1.00 . A A . 121 GLU HB3 1 1
7 17526 1 1 11 GLU HG2 H 126.121 -1.848 -7.243 1.00 . A A . 121 GLU HG2 1 1
7 17527 1 1 11 GLU HG3 H 126.935 -2.484 -8.673 1.00 . A A . 121 GLU HG3 1 1
7 17528 1 1 11 GLU N N 126.468 0.340 -6.108 1.00 . A A . 121 GLU N 1 1
7 17529 1 1 11 GLU O O 128.842 2.323 -7.878 1.00 . A A . 121 GLU O 1 1
7 17530 1 1 11 GLU OE1 O 129.320 -2.117 -7.259 1.00 . A A . 121 GLU OE1 1 1
7 17531 1 1 11 GLU OE2 O 127.878 -3.021 -5.939 1.00 . A A . 121 GLU OE2 1 1
7 17532 1 1 12 CYS C C 127.545 4.915 -6.834 1.00 . A A . 122 CYS C 1 1
7 17533 1 1 12 CYS CA C 126.732 4.087 -7.828 1.00 . A A . 122 CYS CA 1 1
7 17534 1 1 12 CYS CB C 125.322 4.662 -7.944 1.00 . A A . 122 CYS CB 1 1
7 17535 1 1 12 CYS H H 125.828 2.311 -7.096 1.00 . A A . 122 CYS H 1 1
7 17536 1 1 12 CYS HA H 127.211 4.135 -8.799 1.00 . A A . 122 CYS HA 1 1
7 17537 1 1 12 CYS HB2 H 124.796 4.518 -7.011 1.00 . A A . 122 CYS HB2 1 1
7 17538 1 1 12 CYS HB3 H 125.384 5.718 -8.164 1.00 . A A . 122 CYS HB3 1 1
7 17539 1 1 12 CYS HG H 124.273 2.912 -8.998 1.00 . A A . 122 CYS HG 1 1
7 17540 1 1 12 CYS N N 126.674 2.687 -7.417 1.00 . A A . 122 CYS N 1 1
7 17541 1 1 12 CYS O O 128.432 5.673 -7.222 1.00 . A A . 122 CYS O 1 1
7 17542 1 1 12 CYS SG S 124.432 3.818 -9.275 1.00 . A A . 122 CYS SG 1 1
7 17543 1 1 13 LEU C C 129.459 5.073 -4.582 1.00 . A A . 123 LEU C 1 1
7 17544 1 1 13 LEU CA C 128.006 5.518 -4.543 1.00 . A A . 123 LEU CA 1 1
7 17545 1 1 13 LEU CB C 127.445 5.305 -3.129 1.00 . A A . 123 LEU CB 1 1
7 17546 1 1 13 LEU CD1 C 126.685 3.434 -1.665 1.00 . A A . 123 LEU CD1 1 1
7 17547 1 1 13 LEU CD2 C 125.088 4.465 -3.287 1.00 . A A . 123 LEU CD2 1 1
7 17548 1 1 13 LEU CG C 126.550 4.061 -3.056 1.00 . A A . 123 LEU CG 1 1
7 17549 1 1 13 LEU H H 126.536 4.161 -5.275 1.00 . A A . 123 LEU H 1 1
7 17550 1 1 13 LEU HA H 127.964 6.568 -4.784 1.00 . A A . 123 LEU HA 1 1
7 17551 1 1 13 LEU HB2 H 128.265 5.189 -2.437 1.00 . A A . 123 LEU HB2 1 1
7 17552 1 1 13 LEU HB3 H 126.870 6.167 -2.850 1.00 . A A . 123 LEU HB3 1 1
7 17553 1 1 13 LEU HD11 H 127.536 2.770 -1.651 1.00 . A A . 123 LEU HD11 1 1
7 17554 1 1 13 LEU HD12 H 126.825 4.213 -0.929 1.00 . A A . 123 LEU HD12 1 1
7 17555 1 1 13 LEU HD13 H 125.790 2.876 -1.432 1.00 . A A . 123 LEU HD13 1 1
7 17556 1 1 13 LEU HD21 H 125.039 5.275 -4.005 1.00 . A A . 123 LEU HD21 1 1
7 17557 1 1 13 LEU HD22 H 124.535 3.617 -3.661 1.00 . A A . 123 LEU HD22 1 1
7 17558 1 1 13 LEU HD23 H 124.656 4.786 -2.350 1.00 . A A . 123 LEU HD23 1 1
7 17559 1 1 13 LEU HG H 126.855 3.341 -3.799 1.00 . A A . 123 LEU HG 1 1
7 17560 1 1 13 LEU N N 127.252 4.772 -5.548 1.00 . A A . 123 LEU N 1 1
7 17561 1 1 13 LEU O O 130.377 5.868 -4.379 1.00 . A A . 123 LEU O 1 1
7 17562 1 1 14 LYS C C 131.846 3.977 -5.938 1.00 . A A . 124 LYS C 1 1
7 17563 1 1 14 LYS CA C 130.980 3.214 -4.940 1.00 . A A . 124 LYS CA 1 1
7 17564 1 1 14 LYS CB C 130.866 1.746 -5.350 1.00 . A A . 124 LYS CB 1 1
7 17565 1 1 14 LYS CD C 132.345 1.230 -7.300 1.00 . A A . 124 LYS CD 1 1
7 17566 1 1 14 LYS CE C 133.635 0.529 -7.726 1.00 . A A . 124 LYS CE 1 1
7 17567 1 1 14 LYS CG C 132.233 1.210 -5.776 1.00 . A A . 124 LYS CG 1 1
7 17568 1 1 14 LYS H H 128.868 3.222 -5.008 1.00 . A A . 124 LYS H 1 1
7 17569 1 1 14 LYS HA H 131.449 3.263 -3.976 1.00 . A A . 124 LYS HA 1 1
7 17570 1 1 14 LYS HB2 H 130.503 1.169 -4.512 1.00 . A A . 124 LYS HB2 1 1
7 17571 1 1 14 LYS HB3 H 130.174 1.656 -6.169 1.00 . A A . 124 LYS HB3 1 1
7 17572 1 1 14 LYS HD2 H 131.498 0.716 -7.733 1.00 . A A . 124 LYS HD2 1 1
7 17573 1 1 14 LYS HD3 H 132.361 2.250 -7.641 1.00 . A A . 124 LYS HD3 1 1
7 17574 1 1 14 LYS HE2 H 134.362 0.599 -6.931 1.00 . A A . 124 LYS HE2 1 1
7 17575 1 1 14 LYS HE3 H 133.427 -0.511 -7.933 1.00 . A A . 124 LYS HE3 1 1
7 17576 1 1 14 LYS HG2 H 133.014 1.821 -5.347 1.00 . A A . 124 LYS HG2 1 1
7 17577 1 1 14 LYS HG3 H 132.339 0.202 -5.427 1.00 . A A . 124 LYS HG3 1 1
7 17578 1 1 14 LYS HZ1 H 134.316 2.196 -8.771 1.00 . A A . 124 LYS HZ1 1 1
7 17579 1 1 14 LYS HZ2 H 135.078 0.743 -9.211 1.00 . A A . 124 LYS HZ2 1 1
7 17580 1 1 14 LYS HZ3 H 133.496 1.061 -9.734 1.00 . A A . 124 LYS HZ3 1 1
7 17581 1 1 14 LYS N N 129.648 3.793 -4.855 1.00 . A A . 124 LYS N 1 1
7 17582 1 1 14 LYS NZ N 134.172 1.181 -8.953 1.00 . A A . 124 LYS NZ 1 1
7 17583 1 1 14 LYS O O 133.016 4.246 -5.670 1.00 . A A . 124 LYS O 1 1
7 17584 1 1 15 LYS C C 132.864 6.141 -7.454 1.00 . A A . 125 LYS C 1 1
7 17585 1 1 15 LYS CA C 132.040 5.029 -8.100 1.00 . A A . 125 LYS CA 1 1
7 17586 1 1 15 LYS CB C 131.113 5.663 -9.136 1.00 . A A . 125 LYS CB 1 1
7 17587 1 1 15 LYS CD C 130.513 3.509 -10.275 1.00 . A A . 125 LYS CD 1 1
7 17588 1 1 15 LYS CE C 129.336 2.652 -10.724 1.00 . A A . 125 LYS CE 1 1
7 17589 1 1 15 LYS CG C 129.975 4.717 -9.517 1.00 . A A . 125 LYS CG 1 1
7 17590 1 1 15 LYS H H 130.354 4.073 -7.271 1.00 . A A . 125 LYS H 1 1
7 17591 1 1 15 LYS HA H 132.695 4.334 -8.599 1.00 . A A . 125 LYS HA 1 1
7 17592 1 1 15 LYS HB2 H 130.696 6.573 -8.732 1.00 . A A . 125 LYS HB2 1 1
7 17593 1 1 15 LYS HB3 H 131.682 5.894 -10.013 1.00 . A A . 125 LYS HB3 1 1
7 17594 1 1 15 LYS HD2 H 131.067 3.835 -11.135 1.00 . A A . 125 LYS HD2 1 1
7 17595 1 1 15 LYS HD3 H 131.152 2.928 -9.628 1.00 . A A . 125 LYS HD3 1 1
7 17596 1 1 15 LYS HE2 H 129.232 1.823 -10.057 1.00 . A A . 125 LYS HE2 1 1
7 17597 1 1 15 LYS HE3 H 128.434 3.242 -10.701 1.00 . A A . 125 LYS HE3 1 1
7 17598 1 1 15 LYS HG2 H 129.469 4.379 -8.637 1.00 . A A . 125 LYS HG2 1 1
7 17599 1 1 15 LYS HG3 H 129.281 5.248 -10.144 1.00 . A A . 125 LYS HG3 1 1
7 17600 1 1 15 LYS HZ1 H 129.613 2.966 -12.764 1.00 . A A . 125 LYS HZ1 1 1
7 17601 1 1 15 LYS HZ2 H 130.480 1.643 -12.142 1.00 . A A . 125 LYS HZ2 1 1
7 17602 1 1 15 LYS HZ3 H 128.806 1.518 -12.388 1.00 . A A . 125 LYS HZ3 1 1
7 17603 1 1 15 LYS N N 131.280 4.315 -7.092 1.00 . A A . 125 LYS N 1 1
7 17604 1 1 15 LYS NZ N 129.577 2.157 -12.109 1.00 . A A . 125 LYS NZ 1 1
7 17605 1 1 15 LYS O O 134.049 6.305 -7.746 1.00 . A A . 125 LYS O 1 1
7 17606 1 1 16 GLN C C 134.040 7.558 -5.049 1.00 . A A . 126 GLN C 1 1
7 17607 1 1 16 GLN CA C 132.865 8.025 -5.905 1.00 . A A . 126 GLN CA 1 1
7 17608 1 1 16 GLN CB C 131.850 8.744 -5.017 1.00 . A A . 126 GLN CB 1 1
7 17609 1 1 16 GLN CD C 131.892 10.856 -6.367 1.00 . A A . 126 GLN CD 1 1
7 17610 1 1 16 GLN CG C 131.017 9.712 -5.862 1.00 . A A . 126 GLN CG 1 1
7 17611 1 1 16 GLN H H 131.266 6.733 -6.409 1.00 . A A . 126 GLN H 1 1
7 17612 1 1 16 GLN HA H 133.228 8.721 -6.644 1.00 . A A . 126 GLN HA 1 1
7 17613 1 1 16 GLN HB2 H 131.199 8.014 -4.558 1.00 . A A . 126 GLN HB2 1 1
7 17614 1 1 16 GLN HB3 H 132.370 9.294 -4.249 1.00 . A A . 126 GLN HB3 1 1
7 17615 1 1 16 GLN HE21 H 133.130 10.793 -4.815 1.00 . A A . 126 GLN HE21 1 1
7 17616 1 1 16 GLN HE22 H 133.488 11.973 -5.982 1.00 . A A . 126 GLN HE22 1 1
7 17617 1 1 16 GLN HG2 H 130.599 9.182 -6.705 1.00 . A A . 126 GLN HG2 1 1
7 17618 1 1 16 GLN HG3 H 130.216 10.114 -5.259 1.00 . A A . 126 GLN HG3 1 1
7 17619 1 1 16 GLN N N 132.213 6.910 -6.586 1.00 . A A . 126 GLN N 1 1
7 17620 1 1 16 GLN NE2 N 132.922 11.239 -5.662 1.00 . A A . 126 GLN NE2 1 1
7 17621 1 1 16 GLN O O 135.115 8.155 -5.082 1.00 . A A . 126 GLN O 1 1
7 17622 1 1 16 GLN OE1 O 131.630 11.415 -7.432 1.00 . A A . 126 GLN OE1 1 1
7 17623 1 1 17 LEU C C 136.189 5.801 -4.130 1.00 . A A . 127 LEU C 1 1
7 17624 1 1 17 LEU CA C 134.862 5.986 -3.391 1.00 . A A . 127 LEU CA 1 1
7 17625 1 1 17 LEU CB C 134.409 4.639 -2.825 1.00 . A A . 127 LEU CB 1 1
7 17626 1 1 17 LEU CD1 C 132.771 5.977 -1.463 1.00 . A A . 127 LEU CD1 1 1
7 17627 1 1 17 LEU CD2 C 133.092 3.542 -1.003 1.00 . A A . 127 LEU CD2 1 1
7 17628 1 1 17 LEU CG C 133.793 4.833 -1.436 1.00 . A A . 127 LEU CG 1 1
7 17629 1 1 17 LEU H H 132.942 6.080 -4.266 1.00 . A A . 127 LEU H 1 1
7 17630 1 1 17 LEU HA H 135.009 6.673 -2.574 1.00 . A A . 127 LEU HA 1 1
7 17631 1 1 17 LEU HB2 H 133.675 4.205 -3.487 1.00 . A A . 127 LEU HB2 1 1
7 17632 1 1 17 LEU HB3 H 135.260 3.978 -2.749 1.00 . A A . 127 LEU HB3 1 1
7 17633 1 1 17 LEU HD11 H 132.386 6.095 -2.464 1.00 . A A . 127 LEU HD11 1 1
7 17634 1 1 17 LEU HD12 H 131.956 5.748 -0.789 1.00 . A A . 127 LEU HD12 1 1
7 17635 1 1 17 LEU HD13 H 133.247 6.894 -1.148 1.00 . A A . 127 LEU HD13 1 1
7 17636 1 1 17 LEU HD21 H 132.594 3.096 -1.851 1.00 . A A . 127 LEU HD21 1 1
7 17637 1 1 17 LEU HD22 H 133.823 2.851 -0.611 1.00 . A A . 127 LEU HD22 1 1
7 17638 1 1 17 LEU HD23 H 132.363 3.768 -0.240 1.00 . A A . 127 LEU HD23 1 1
7 17639 1 1 17 LEU HG H 134.577 5.068 -0.734 1.00 . A A . 127 LEU HG 1 1
7 17640 1 1 17 LEU N N 133.823 6.507 -4.269 1.00 . A A . 127 LEU N 1 1
7 17641 1 1 17 LEU O O 137.209 6.360 -3.732 1.00 . A A . 127 LEU O 1 1
7 17642 1 1 18 GLU C C 138.100 6.016 -6.387 1.00 . A A . 128 GLU C 1 1
7 17643 1 1 18 GLU CA C 137.394 4.732 -5.952 1.00 . A A . 128 GLU CA 1 1
7 17644 1 1 18 GLU CB C 137.058 3.900 -7.189 1.00 . A A . 128 GLU CB 1 1
7 17645 1 1 18 GLU CD C 135.965 2.415 -5.500 1.00 . A A . 128 GLU CD 1 1
7 17646 1 1 18 GLU CG C 135.846 3.017 -6.896 1.00 . A A . 128 GLU CG 1 1
7 17647 1 1 18 GLU H H 135.337 4.568 -5.454 1.00 . A A . 128 GLU H 1 1
7 17648 1 1 18 GLU HA H 138.069 4.162 -5.332 1.00 . A A . 128 GLU HA 1 1
7 17649 1 1 18 GLU HB2 H 136.833 4.559 -8.016 1.00 . A A . 128 GLU HB2 1 1
7 17650 1 1 18 GLU HB3 H 137.902 3.277 -7.444 1.00 . A A . 128 GLU HB3 1 1
7 17651 1 1 18 GLU HG2 H 134.947 3.612 -6.955 1.00 . A A . 128 GLU HG2 1 1
7 17652 1 1 18 GLU HG3 H 135.800 2.223 -7.626 1.00 . A A . 128 GLU HG3 1 1
7 17653 1 1 18 GLU N N 136.175 5.001 -5.189 1.00 . A A . 128 GLU N 1 1
7 17654 1 1 18 GLU O O 139.286 6.202 -6.114 1.00 . A A . 128 GLU O 1 1
7 17655 1 1 18 GLU OE1 O 135.076 2.650 -4.698 1.00 . A A . 128 GLU OE1 1 1
7 17656 1 1 18 GLU OE2 O 136.942 1.728 -5.253 1.00 . A A . 128 GLU OE2 1 1
7 17657 1 1 19 PHE C C 138.238 9.116 -6.440 1.00 . A A . 129 PHE C 1 1
7 17658 1 1 19 PHE CA C 137.963 8.133 -7.575 1.00 . A A . 129 PHE CA 1 1
7 17659 1 1 19 PHE CB C 137.020 8.780 -8.589 1.00 . A A . 129 PHE CB 1 1
7 17660 1 1 19 PHE CD1 C 138.163 8.056 -10.714 1.00 . A A . 129 PHE CD1 1 1
7 17661 1 1 19 PHE CD2 C 138.097 10.419 -10.172 1.00 . A A . 129 PHE CD2 1 1
7 17662 1 1 19 PHE CE1 C 138.866 8.345 -11.890 1.00 . A A . 129 PHE CE1 1 1
7 17663 1 1 19 PHE CE2 C 138.800 10.708 -11.348 1.00 . A A . 129 PHE CE2 1 1
7 17664 1 1 19 PHE CG C 137.779 9.093 -9.855 1.00 . A A . 129 PHE CG 1 1
7 17665 1 1 19 PHE CZ C 139.184 9.671 -12.207 1.00 . A A . 129 PHE CZ 1 1
7 17666 1 1 19 PHE H H 136.442 6.679 -7.290 1.00 . A A . 129 PHE H 1 1
7 17667 1 1 19 PHE HA H 138.895 7.907 -8.070 1.00 . A A . 129 PHE HA 1 1
7 17668 1 1 19 PHE HB2 H 136.214 8.098 -8.812 1.00 . A A . 129 PHE HB2 1 1
7 17669 1 1 19 PHE HB3 H 136.617 9.692 -8.175 1.00 . A A . 129 PHE HB3 1 1
7 17670 1 1 19 PHE HD1 H 137.918 7.033 -10.469 1.00 . A A . 129 PHE HD1 1 1
7 17671 1 1 19 PHE HD2 H 137.800 11.219 -9.510 1.00 . A A . 129 PHE HD2 1 1
7 17672 1 1 19 PHE HE1 H 139.163 7.546 -12.552 1.00 . A A . 129 PHE HE1 1 1
7 17673 1 1 19 PHE HE2 H 139.045 11.731 -11.593 1.00 . A A . 129 PHE HE2 1 1
7 17674 1 1 19 PHE HZ H 139.726 9.894 -13.114 1.00 . A A . 129 PHE HZ 1 1
7 17675 1 1 19 PHE N N 137.378 6.886 -7.085 1.00 . A A . 129 PHE N 1 1
7 17676 1 1 19 PHE O O 139.187 9.891 -6.499 1.00 . A A . 129 PHE O 1 1
7 17677 1 1 20 CYS C C 138.992 9.947 -3.737 1.00 . A A . 130 CYS C 1 1
7 17678 1 1 20 CYS CA C 137.568 10.005 -4.291 1.00 . A A . 130 CYS CA 1 1
7 17679 1 1 20 CYS CB C 136.577 9.647 -3.182 1.00 . A A . 130 CYS CB 1 1
7 17680 1 1 20 CYS H H 136.650 8.463 -5.424 1.00 . A A . 130 CYS H 1 1
7 17681 1 1 20 CYS HA H 137.364 11.011 -4.624 1.00 . A A . 130 CYS HA 1 1
7 17682 1 1 20 CYS HB2 H 136.380 8.585 -3.205 1.00 . A A . 130 CYS HB2 1 1
7 17683 1 1 20 CYS HB3 H 136.997 9.916 -2.223 1.00 . A A . 130 CYS HB3 1 1
7 17684 1 1 20 CYS HG H 134.382 10.213 -2.819 1.00 . A A . 130 CYS HG 1 1
7 17685 1 1 20 CYS N N 137.400 9.093 -5.418 1.00 . A A . 130 CYS N 1 1
7 17686 1 1 20 CYS O O 139.620 10.981 -3.508 1.00 . A A . 130 CYS O 1 1
7 17687 1 1 20 CYS SG S 135.031 10.553 -3.439 1.00 . A A . 130 CYS SG 1 1
7 17688 1 1 21 PHE C C 141.882 8.344 -4.017 1.00 . A A . 131 PHE C 1 1
7 17689 1 1 21 PHE CA C 140.819 8.549 -2.942 1.00 . A A . 131 PHE CA 1 1
7 17690 1 1 21 PHE CB C 140.790 7.369 -1.978 1.00 . A A . 131 PHE CB 1 1
7 17691 1 1 21 PHE CD1 C 138.812 8.262 -0.706 1.00 . A A . 131 PHE CD1 1 1
7 17692 1 1 21 PHE CD2 C 138.659 6.049 -1.676 1.00 . A A . 131 PHE CD2 1 1
7 17693 1 1 21 PHE CE1 C 137.513 8.139 -0.213 1.00 . A A . 131 PHE CE1 1 1
7 17694 1 1 21 PHE CE2 C 137.354 5.925 -1.180 1.00 . A A . 131 PHE CE2 1 1
7 17695 1 1 21 PHE CG C 139.388 7.219 -1.438 1.00 . A A . 131 PHE CG 1 1
7 17696 1 1 21 PHE CZ C 136.782 6.972 -0.448 1.00 . A A . 131 PHE CZ 1 1
7 17697 1 1 21 PHE H H 138.929 7.951 -3.676 1.00 . A A . 131 PHE H 1 1
7 17698 1 1 21 PHE HA H 141.091 9.424 -2.388 1.00 . A A . 131 PHE HA 1 1
7 17699 1 1 21 PHE HB2 H 141.075 6.476 -2.496 1.00 . A A . 131 PHE HB2 1 1
7 17700 1 1 21 PHE HB3 H 141.471 7.550 -1.165 1.00 . A A . 131 PHE HB3 1 1
7 17701 1 1 21 PHE HD1 H 139.372 9.161 -0.520 1.00 . A A . 131 PHE HD1 1 1
7 17702 1 1 21 PHE HD2 H 139.102 5.242 -2.241 1.00 . A A . 131 PHE HD2 1 1
7 17703 1 1 21 PHE HE1 H 137.074 8.947 0.348 1.00 . A A . 131 PHE HE1 1 1
7 17704 1 1 21 PHE HE2 H 136.790 5.023 -1.362 1.00 . A A . 131 PHE HE2 1 1
7 17705 1 1 21 PHE HZ H 135.777 6.879 -0.065 1.00 . A A . 131 PHE HZ 1 1
7 17706 1 1 21 PHE N N 139.484 8.736 -3.498 1.00 . A A . 131 PHE N 1 1
7 17707 1 1 21 PHE O O 142.932 7.760 -3.751 1.00 . A A . 131 PHE O 1 1
7 17708 1 1 22 SER C C 143.748 9.739 -6.016 1.00 . A A . 132 SER C 1 1
7 17709 1 1 22 SER CA C 142.621 8.746 -6.283 1.00 . A A . 132 SER CA 1 1
7 17710 1 1 22 SER CB C 141.989 9.029 -7.648 1.00 . A A . 132 SER CB 1 1
7 17711 1 1 22 SER H H 140.796 9.344 -5.376 1.00 . A A . 132 SER H 1 1
7 17712 1 1 22 SER HA H 143.026 7.744 -6.282 1.00 . A A . 132 SER HA 1 1
7 17713 1 1 22 SER HB2 H 142.387 8.339 -8.377 1.00 . A A . 132 SER HB2 1 1
7 17714 1 1 22 SER HB3 H 140.920 8.906 -7.584 1.00 . A A . 132 SER HB3 1 1
7 17715 1 1 22 SER HG H 143.006 10.321 -8.685 1.00 . A A . 132 SER HG 1 1
7 17716 1 1 22 SER N N 141.633 8.859 -5.217 1.00 . A A . 132 SER N 1 1
7 17717 1 1 22 SER O O 143.534 10.775 -5.387 1.00 . A A . 132 SER O 1 1
7 17718 1 1 22 SER OG O 142.292 10.359 -8.045 1.00 . A A . 132 SER OG 1 1
7 17719 1 1 23 ARG C C 145.752 11.756 -6.481 1.00 . A A . 133 ARG C 1 1
7 17720 1 1 23 ARG CA C 146.098 10.283 -6.248 1.00 . A A . 133 ARG CA 1 1
7 17721 1 1 23 ARG CB C 147.254 9.876 -7.169 1.00 . A A . 133 ARG CB 1 1
7 17722 1 1 23 ARG CD C 147.319 10.874 -9.459 1.00 . A A . 133 ARG CD 1 1
7 17723 1 1 23 ARG CG C 146.757 9.735 -8.613 1.00 . A A . 133 ARG CG 1 1
7 17724 1 1 23 ARG CZ C 146.999 9.974 -11.692 1.00 . A A . 133 ARG CZ 1 1
7 17725 1 1 23 ARG H H 145.068 8.568 -6.953 1.00 . A A . 133 ARG H 1 1
7 17726 1 1 23 ARG HA H 146.422 10.165 -5.225 1.00 . A A . 133 ARG HA 1 1
7 17727 1 1 23 ARG HB2 H 148.026 10.631 -7.129 1.00 . A A . 133 ARG HB2 1 1
7 17728 1 1 23 ARG HB3 H 147.660 8.931 -6.839 1.00 . A A . 133 ARG HB3 1 1
7 17729 1 1 23 ARG HD2 H 147.125 11.808 -8.961 1.00 . A A . 133 ARG HD2 1 1
7 17730 1 1 23 ARG HD3 H 148.386 10.743 -9.572 1.00 . A A . 133 ARG HD3 1 1
7 17731 1 1 23 ARG HE H 146.032 11.580 -10.988 1.00 . A A . 133 ARG HE 1 1
7 17732 1 1 23 ARG HG2 H 147.094 8.796 -9.017 1.00 . A A . 133 ARG HG2 1 1
7 17733 1 1 23 ARG HG3 H 145.680 9.771 -8.636 1.00 . A A . 133 ARG HG3 1 1
7 17734 1 1 23 ARG HH11 H 148.308 9.014 -10.520 1.00 . A A . 133 ARG HH11 1 1
7 17735 1 1 23 ARG HH12 H 148.101 8.355 -12.108 1.00 . A A . 133 ARG HH12 1 1
7 17736 1 1 23 ARG HH21 H 145.763 10.727 -13.076 1.00 . A A . 133 ARG HH21 1 1
7 17737 1 1 23 ARG HH22 H 146.661 9.325 -13.556 1.00 . A A . 133 ARG HH22 1 1
7 17738 1 1 23 ARG N N 144.948 9.413 -6.472 1.00 . A A . 133 ARG N 1 1
7 17739 1 1 23 ARG NE N 146.692 10.887 -10.775 1.00 . A A . 133 ARG NE 1 1
7 17740 1 1 23 ARG NH1 N 147.870 9.042 -11.419 1.00 . A A . 133 ARG NH1 1 1
7 17741 1 1 23 ARG NH2 N 146.430 10.012 -12.866 1.00 . A A . 133 ARG NH2 1 1
7 17742 1 1 23 ARG O O 146.013 12.602 -5.625 1.00 . A A . 133 ARG O 1 1
7 17743 1 1 24 GLU C C 143.531 13.897 -7.326 1.00 . A A . 134 GLU C 1 1
7 17744 1 1 24 GLU CA C 144.841 13.443 -7.977 1.00 . A A . 134 GLU CA 1 1
7 17745 1 1 24 GLU CB C 144.723 13.594 -9.495 1.00 . A A . 134 GLU CB 1 1
7 17746 1 1 24 GLU CD C 143.800 15.416 -10.941 1.00 . A A . 134 GLU CD 1 1
7 17747 1 1 24 GLU CG C 144.830 15.073 -9.870 1.00 . A A . 134 GLU CG 1 1
7 17748 1 1 24 GLU H H 145.017 11.352 -8.296 1.00 . A A . 134 GLU H 1 1
7 17749 1 1 24 GLU HA H 145.635 14.089 -7.635 1.00 . A A . 134 GLU HA 1 1
7 17750 1 1 24 GLU HB2 H 145.517 13.042 -9.976 1.00 . A A . 134 GLU HB2 1 1
7 17751 1 1 24 GLU HB3 H 143.768 13.210 -9.822 1.00 . A A . 134 GLU HB3 1 1
7 17752 1 1 24 GLU HG2 H 144.651 15.678 -8.994 1.00 . A A . 134 GLU HG2 1 1
7 17753 1 1 24 GLU HG3 H 145.822 15.274 -10.249 1.00 . A A . 134 GLU HG3 1 1
7 17754 1 1 24 GLU N N 145.188 12.062 -7.643 1.00 . A A . 134 GLU N 1 1
7 17755 1 1 24 GLU O O 143.274 15.097 -7.224 1.00 . A A . 134 GLU O 1 1
7 17756 1 1 24 GLU OE1 O 142.709 15.823 -10.577 1.00 . A A . 134 GLU OE1 1 1
7 17757 1 1 24 GLU OE2 O 144.117 15.267 -12.110 1.00 . A A . 134 GLU OE2 1 1
7 17758 1 1 25 ASN C C 141.525 13.786 -4.887 1.00 . A A . 135 ASN C 1 1
7 17759 1 1 25 ASN CA C 141.398 13.304 -6.332 1.00 . A A . 135 ASN CA 1 1
7 17760 1 1 25 ASN CB C 140.470 12.095 -6.378 1.00 . A A . 135 ASN CB 1 1
7 17761 1 1 25 ASN CG C 139.680 12.096 -7.683 1.00 . A A . 135 ASN CG 1 1
7 17762 1 1 25 ASN H H 142.919 12.008 -7.050 1.00 . A A . 135 ASN H 1 1
7 17763 1 1 25 ASN HA H 140.955 14.094 -6.919 1.00 . A A . 135 ASN HA 1 1
7 17764 1 1 25 ASN HB2 H 141.058 11.191 -6.314 1.00 . A A . 135 ASN HB2 1 1
7 17765 1 1 25 ASN HB3 H 139.787 12.138 -5.544 1.00 . A A . 135 ASN HB3 1 1
7 17766 1 1 25 ASN HD21 H 138.575 13.669 -7.183 1.00 . A A . 135 ASN HD21 1 1
7 17767 1 1 25 ASN HD22 H 138.243 13.004 -8.709 1.00 . A A . 135 ASN HD22 1 1
7 17768 1 1 25 ASN N N 142.688 12.952 -6.924 1.00 . A A . 135 ASN N 1 1
7 17769 1 1 25 ASN ND2 N 138.756 12.999 -7.875 1.00 . A A . 135 ASN ND2 1 1
7 17770 1 1 25 ASN O O 141.060 14.875 -4.551 1.00 . A A . 135 ASN O 1 1
7 17771 1 1 25 ASN OD1 O 139.910 11.254 -8.550 1.00 . A A . 135 ASN OD1 1 1
7 17772 1 1 26 LEU C C 143.291 14.482 -2.486 1.00 . A A . 136 LEU C 1 1
7 17773 1 1 26 LEU CA C 142.285 13.350 -2.625 1.00 . A A . 136 LEU CA 1 1
7 17774 1 1 26 LEU CB C 142.728 12.124 -1.801 1.00 . A A . 136 LEU CB 1 1
7 17775 1 1 26 LEU CD1 C 141.494 13.388 0.106 1.00 . A A . 136 LEU CD1 1 1
7 17776 1 1 26 LEU CD2 C 141.021 11.012 -0.316 1.00 . A A . 136 LEU CD2 1 1
7 17777 1 1 26 LEU CG C 142.117 12.069 -0.364 1.00 . A A . 136 LEU CG 1 1
7 17778 1 1 26 LEU H H 142.480 12.111 -4.341 1.00 . A A . 136 LEU H 1 1
7 17779 1 1 26 LEU HA H 141.345 13.696 -2.270 1.00 . A A . 136 LEU HA 1 1
7 17780 1 1 26 LEU HB2 H 142.434 11.234 -2.332 1.00 . A A . 136 LEU HB2 1 1
7 17781 1 1 26 LEU HB3 H 143.800 12.131 -1.722 1.00 . A A . 136 LEU HB3 1 1
7 17782 1 1 26 LEU HD11 H 140.479 13.451 -0.261 1.00 . A A . 136 LEU HD11 1 1
7 17783 1 1 26 LEU HD12 H 141.474 13.402 1.185 1.00 . A A . 136 LEU HD12 1 1
7 17784 1 1 26 LEU HD13 H 142.070 14.225 -0.254 1.00 . A A . 136 LEU HD13 1 1
7 17785 1 1 26 LEU HD21 H 140.467 11.022 -1.234 1.00 . A A . 136 LEU HD21 1 1
7 17786 1 1 26 LEU HD22 H 141.461 10.037 -0.166 1.00 . A A . 136 LEU HD22 1 1
7 17787 1 1 26 LEU HD23 H 140.353 11.235 0.498 1.00 . A A . 136 LEU HD23 1 1
7 17788 1 1 26 LEU HG H 142.896 11.789 0.330 1.00 . A A . 136 LEU HG 1 1
7 17789 1 1 26 LEU N N 142.136 12.975 -4.030 1.00 . A A . 136 LEU N 1 1
7 17790 1 1 26 LEU O O 142.979 15.526 -1.917 1.00 . A A . 136 LEU O 1 1
7 17791 1 1 27 SER C C 144.973 16.674 -3.279 1.00 . A A . 137 SER C 1 1
7 17792 1 1 27 SER CA C 145.531 15.299 -2.922 1.00 . A A . 137 SER CA 1 1
7 17793 1 1 27 SER CB C 146.678 14.953 -3.869 1.00 . A A . 137 SER CB 1 1
7 17794 1 1 27 SER H H 144.688 13.427 -3.453 1.00 . A A . 137 SER H 1 1
7 17795 1 1 27 SER HA H 145.912 15.326 -1.913 1.00 . A A . 137 SER HA 1 1
7 17796 1 1 27 SER HB2 H 147.488 15.653 -3.725 1.00 . A A . 137 SER HB2 1 1
7 17797 1 1 27 SER HB3 H 147.024 13.955 -3.657 1.00 . A A . 137 SER HB3 1 1
7 17798 1 1 27 SER HG H 146.827 15.588 -5.701 1.00 . A A . 137 SER HG 1 1
7 17799 1 1 27 SER N N 144.493 14.278 -3.007 1.00 . A A . 137 SER N 1 1
7 17800 1 1 27 SER O O 145.514 17.699 -2.866 1.00 . A A . 137 SER O 1 1
7 17801 1 1 27 SER OG O 146.224 15.022 -5.212 1.00 . A A . 137 SER OG 1 1
7 17802 1 1 28 LYS C C 141.911 18.138 -3.790 1.00 . A A . 138 LYS C 1 1
7 17803 1 1 28 LYS CA C 143.272 17.948 -4.457 1.00 . A A . 138 LYS CA 1 1
7 17804 1 1 28 LYS CB C 143.105 17.980 -5.977 1.00 . A A . 138 LYS CB 1 1
7 17805 1 1 28 LYS CD C 143.147 19.823 -7.668 1.00 . A A . 138 LYS CD 1 1
7 17806 1 1 28 LYS CE C 144.441 20.555 -7.308 1.00 . A A . 138 LYS CE 1 1
7 17807 1 1 28 LYS CG C 142.475 19.312 -6.391 1.00 . A A . 138 LYS CG 1 1
7 17808 1 1 28 LYS H H 143.504 15.840 -4.350 1.00 . A A . 138 LYS H 1 1
7 17809 1 1 28 LYS HA H 143.918 18.761 -4.164 1.00 . A A . 138 LYS HA 1 1
7 17810 1 1 28 LYS HB2 H 144.074 17.876 -6.447 1.00 . A A . 138 LYS HB2 1 1
7 17811 1 1 28 LYS HB3 H 142.463 17.168 -6.287 1.00 . A A . 138 LYS HB3 1 1
7 17812 1 1 28 LYS HD2 H 143.372 18.988 -8.316 1.00 . A A . 138 LYS HD2 1 1
7 17813 1 1 28 LYS HD3 H 142.481 20.505 -8.176 1.00 . A A . 138 LYS HD3 1 1
7 17814 1 1 28 LYS HE2 H 144.230 21.326 -6.582 1.00 . A A . 138 LYS HE2 1 1
7 17815 1 1 28 LYS HE3 H 145.148 19.853 -6.890 1.00 . A A . 138 LYS HE3 1 1
7 17816 1 1 28 LYS HG2 H 141.419 19.169 -6.571 1.00 . A A . 138 LYS HG2 1 1
7 17817 1 1 28 LYS HG3 H 142.611 20.036 -5.601 1.00 . A A . 138 LYS HG3 1 1
7 17818 1 1 28 LYS HZ1 H 145.983 20.807 -8.684 1.00 . A A . 138 LYS HZ1 1 1
7 17819 1 1 28 LYS HZ2 H 144.428 20.935 -9.355 1.00 . A A . 138 LYS HZ2 1 1
7 17820 1 1 28 LYS HZ3 H 145.054 22.205 -8.422 1.00 . A A . 138 LYS HZ3 1 1
7 17821 1 1 28 LYS N N 143.891 16.688 -4.049 1.00 . A A . 138 LYS N 1 1
7 17822 1 1 28 LYS NZ N 145.020 21.172 -8.535 1.00 . A A . 138 LYS NZ 1 1
7 17823 1 1 28 LYS O O 141.042 18.825 -4.326 1.00 . A A . 138 LYS O 1 1
7 17824 1 1 29 ASP C C 140.638 18.522 -0.662 1.00 . A A . 139 ASP C 1 1
7 17825 1 1 29 ASP CA C 140.465 17.651 -1.901 1.00 . A A . 139 ASP CA 1 1
7 17826 1 1 29 ASP CB C 139.959 16.269 -1.488 1.00 . A A . 139 ASP CB 1 1
7 17827 1 1 29 ASP CG C 138.483 16.348 -1.112 1.00 . A A . 139 ASP CG 1 1
7 17828 1 1 29 ASP H H 142.454 16.998 -2.235 1.00 . A A . 139 ASP H 1 1
7 17829 1 1 29 ASP HA H 139.735 18.109 -2.552 1.00 . A A . 139 ASP HA 1 1
7 17830 1 1 29 ASP HB2 H 140.080 15.582 -2.313 1.00 . A A . 139 ASP HB2 1 1
7 17831 1 1 29 ASP HB3 H 140.527 15.917 -0.639 1.00 . A A . 139 ASP HB3 1 1
7 17832 1 1 29 ASP N N 141.729 17.530 -2.621 1.00 . A A . 139 ASP N 1 1
7 17833 1 1 29 ASP O O 140.694 18.021 0.461 1.00 . A A . 139 ASP O 1 1
7 17834 1 1 29 ASP OD1 O 138.085 17.363 -0.564 1.00 . A A . 139 ASP OD1 1 1
7 17835 1 1 29 ASP OD2 O 137.772 15.393 -1.377 1.00 . A A . 139 ASP OD2 1 1
7 17836 1 1 30 LEU C C 139.779 20.612 1.254 1.00 . A A . 140 LEU C 1 1
7 17837 1 1 30 LEU CA C 140.894 20.769 0.224 1.00 . A A . 140 LEU CA 1 1
7 17838 1 1 30 LEU CB C 140.905 22.210 -0.299 1.00 . A A . 140 LEU CB 1 1
7 17839 1 1 30 LEU CD1 C 140.375 23.669 -2.254 1.00 . A A . 140 LEU CD1 1 1
7 17840 1 1 30 LEU CD2 C 141.800 21.642 -2.564 1.00 . A A . 140 LEU CD2 1 1
7 17841 1 1 30 LEU CG C 140.610 22.227 -1.800 1.00 . A A . 140 LEU CG 1 1
7 17842 1 1 30 LEU H H 140.675 20.167 -1.795 1.00 . A A . 140 LEU H 1 1
7 17843 1 1 30 LEU HA H 141.840 20.570 0.704 1.00 . A A . 140 LEU HA 1 1
7 17844 1 1 30 LEU HB2 H 140.152 22.785 0.221 1.00 . A A . 140 LEU HB2 1 1
7 17845 1 1 30 LEU HB3 H 141.877 22.648 -0.121 1.00 . A A . 140 LEU HB3 1 1
7 17846 1 1 30 LEU HD11 H 139.514 24.072 -1.742 1.00 . A A . 140 LEU HD11 1 1
7 17847 1 1 30 LEU HD12 H 141.245 24.266 -2.020 1.00 . A A . 140 LEU HD12 1 1
7 17848 1 1 30 LEU HD13 H 140.202 23.688 -3.320 1.00 . A A . 140 LEU HD13 1 1
7 17849 1 1 30 LEU HD21 H 142.456 21.132 -1.874 1.00 . A A . 140 LEU HD21 1 1
7 17850 1 1 30 LEU HD22 H 141.444 20.942 -3.305 1.00 . A A . 140 LEU HD22 1 1
7 17851 1 1 30 LEU HD23 H 142.341 22.439 -3.052 1.00 . A A . 140 LEU HD23 1 1
7 17852 1 1 30 LEU HG H 139.726 21.639 -2.001 1.00 . A A . 140 LEU HG 1 1
7 17853 1 1 30 LEU N N 140.724 19.829 -0.878 1.00 . A A . 140 LEU N 1 1
7 17854 1 1 30 LEU O O 139.897 21.091 2.380 1.00 . A A . 140 LEU O 1 1
7 17855 1 1 31 TYR C C 137.829 18.620 2.757 1.00 . A A . 141 TYR C 1 1
7 17856 1 1 31 TYR CA C 137.568 19.767 1.775 1.00 . A A . 141 TYR CA 1 1
7 17857 1 1 31 TYR CB C 136.284 19.497 0.978 1.00 . A A . 141 TYR CB 1 1
7 17858 1 1 31 TYR CD1 C 134.276 18.576 2.170 1.00 . A A . 141 TYR CD1 1 1
7 17859 1 1 31 TYR CD2 C 134.786 20.932 2.411 1.00 . A A . 141 TYR CD2 1 1
7 17860 1 1 31 TYR CE1 C 133.160 18.731 3.002 1.00 . A A . 141 TYR CE1 1 1
7 17861 1 1 31 TYR CE2 C 133.671 21.089 3.243 1.00 . A A . 141 TYR CE2 1 1
7 17862 1 1 31 TYR CG C 135.086 19.674 1.876 1.00 . A A . 141 TYR CG 1 1
7 17863 1 1 31 TYR CZ C 132.857 19.988 3.539 1.00 . A A . 141 TYR CZ 1 1
7 17864 1 1 31 TYR H H 138.641 19.601 -0.048 1.00 . A A . 141 TYR H 1 1
7 17865 1 1 31 TYR HA H 137.432 20.676 2.341 1.00 . A A . 141 TYR HA 1 1
7 17866 1 1 31 TYR HB2 H 136.220 20.194 0.154 1.00 . A A . 141 TYR HB2 1 1
7 17867 1 1 31 TYR HB3 H 136.292 18.487 0.595 1.00 . A A . 141 TYR HB3 1 1
7 17868 1 1 31 TYR HD1 H 134.512 17.608 1.754 1.00 . A A . 141 TYR HD1 1 1
7 17869 1 1 31 TYR HD2 H 135.414 21.781 2.183 1.00 . A A . 141 TYR HD2 1 1
7 17870 1 1 31 TYR HE1 H 132.533 17.881 3.230 1.00 . A A . 141 TYR HE1 1 1
7 17871 1 1 31 TYR HE2 H 133.438 22.059 3.657 1.00 . A A . 141 TYR HE2 1 1
7 17872 1 1 31 TYR HH H 131.454 21.050 4.279 1.00 . A A . 141 TYR HH 1 1
7 17873 1 1 31 TYR N N 138.692 19.955 0.864 1.00 . A A . 141 TYR N 1 1
7 17874 1 1 31 TYR O O 137.662 18.784 3.966 1.00 . A A . 141 TYR O 1 1
7 17875 1 1 31 TYR OH O 131.758 20.143 4.359 1.00 . A A . 141 TYR OH 1 1
7 17876 1 1 32 LEU C C 139.879 16.374 3.719 1.00 . A A . 142 LEU C 1 1
7 17877 1 1 32 LEU CA C 138.494 16.305 3.085 1.00 . A A . 142 LEU CA 1 1
7 17878 1 1 32 LEU CB C 138.385 15.031 2.253 1.00 . A A . 142 LEU CB 1 1
7 17879 1 1 32 LEU CD1 C 136.871 13.607 0.891 1.00 . A A . 142 LEU CD1 1 1
7 17880 1 1 32 LEU CD2 C 135.921 15.035 2.691 1.00 . A A . 142 LEU CD2 1 1
7 17881 1 1 32 LEU CG C 136.999 14.944 1.611 1.00 . A A . 142 LEU CG 1 1
7 17882 1 1 32 LEU H H 138.345 17.375 1.274 1.00 . A A . 142 LEU H 1 1
7 17883 1 1 32 LEU HA H 137.758 16.267 3.869 1.00 . A A . 142 LEU HA 1 1
7 17884 1 1 32 LEU HB2 H 139.140 15.044 1.479 1.00 . A A . 142 LEU HB2 1 1
7 17885 1 1 32 LEU HB3 H 138.538 14.176 2.889 1.00 . A A . 142 LEU HB3 1 1
7 17886 1 1 32 LEU HD11 H 137.131 12.814 1.574 1.00 . A A . 142 LEU HD11 1 1
7 17887 1 1 32 LEU HD12 H 135.854 13.474 0.552 1.00 . A A . 142 LEU HD12 1 1
7 17888 1 1 32 LEU HD13 H 137.540 13.588 0.043 1.00 . A A . 142 LEU HD13 1 1
7 17889 1 1 32 LEU HD21 H 136.276 14.557 3.589 1.00 . A A . 142 LEU HD21 1 1
7 17890 1 1 32 LEU HD22 H 135.705 16.071 2.899 1.00 . A A . 142 LEU HD22 1 1
7 17891 1 1 32 LEU HD23 H 135.024 14.541 2.349 1.00 . A A . 142 LEU HD23 1 1
7 17892 1 1 32 LEU HG H 136.874 15.751 0.906 1.00 . A A . 142 LEU HG 1 1
7 17893 1 1 32 LEU N N 138.229 17.461 2.239 1.00 . A A . 142 LEU N 1 1
7 17894 1 1 32 LEU O O 140.015 16.405 4.942 1.00 . A A . 142 LEU O 1 1
7 17895 1 1 33 ILE C C 142.464 17.469 4.441 1.00 . A A . 143 ILE C 1 1
7 17896 1 1 33 ILE CA C 142.278 16.414 3.347 1.00 . A A . 143 ILE CA 1 1
7 17897 1 1 33 ILE CB C 143.200 16.691 2.148 1.00 . A A . 143 ILE CB 1 1
7 17898 1 1 33 ILE CD1 C 144.615 15.547 0.427 1.00 . A A . 143 ILE CD1 1 1
7 17899 1 1 33 ILE CG1 C 143.954 15.412 1.796 1.00 . A A . 143 ILE CG1 1 1
7 17900 1 1 33 ILE CG2 C 144.202 17.792 2.484 1.00 . A A . 143 ILE CG2 1 1
7 17901 1 1 33 ILE H H 140.737 16.336 1.912 1.00 . A A . 143 ILE H 1 1
7 17902 1 1 33 ILE HA H 142.531 15.443 3.756 1.00 . A A . 143 ILE HA 1 1
7 17903 1 1 33 ILE HB H 142.600 16.998 1.302 1.00 . A A . 143 ILE HB 1 1
7 17904 1 1 33 ILE HD11 H 144.234 14.771 -0.221 1.00 . A A . 143 ILE HD11 1 1
7 17905 1 1 33 ILE HD12 H 144.390 16.515 0.006 1.00 . A A . 143 ILE HD12 1 1
7 17906 1 1 33 ILE HD13 H 145.684 15.437 0.531 1.00 . A A . 143 ILE HD13 1 1
7 17907 1 1 33 ILE HG12 H 144.709 15.229 2.544 1.00 . A A . 143 ILE HG12 1 1
7 17908 1 1 33 ILE HG13 H 143.260 14.588 1.769 1.00 . A A . 143 ILE HG13 1 1
7 17909 1 1 33 ILE HG21 H 143.674 18.716 2.632 1.00 . A A . 143 ILE HG21 1 1
7 17910 1 1 33 ILE HG22 H 144.743 17.532 3.382 1.00 . A A . 143 ILE HG22 1 1
7 17911 1 1 33 ILE HG23 H 144.898 17.904 1.665 1.00 . A A . 143 ILE HG23 1 1
7 17912 1 1 33 ILE N N 140.905 16.375 2.876 1.00 . A A . 143 ILE N 1 1
7 17913 1 1 33 ILE O O 143.297 17.305 5.332 1.00 . A A . 143 ILE O 1 1
7 17914 1 1 34 SER C C 141.021 19.315 6.624 1.00 . A A . 144 SER C 1 1
7 17915 1 1 34 SER CA C 141.810 19.626 5.351 1.00 . A A . 144 SER CA 1 1
7 17916 1 1 34 SER CB C 141.303 20.932 4.746 1.00 . A A . 144 SER CB 1 1
7 17917 1 1 34 SER H H 141.059 18.646 3.631 1.00 . A A . 144 SER H 1 1
7 17918 1 1 34 SER HA H 142.850 19.751 5.611 1.00 . A A . 144 SER HA 1 1
7 17919 1 1 34 SER HB2 H 141.613 21.756 5.365 1.00 . A A . 144 SER HB2 1 1
7 17920 1 1 34 SER HB3 H 141.715 21.053 3.755 1.00 . A A . 144 SER HB3 1 1
7 17921 1 1 34 SER HG H 139.545 21.606 5.228 1.00 . A A . 144 SER HG 1 1
7 17922 1 1 34 SER N N 141.700 18.555 4.365 1.00 . A A . 144 SER N 1 1
7 17923 1 1 34 SER O O 141.314 19.860 7.688 1.00 . A A . 144 SER O 1 1
7 17924 1 1 34 SER OG O 139.886 20.902 4.672 1.00 . A A . 144 SER OG 1 1
7 17925 1 1 35 GLN C C 139.889 16.971 8.462 1.00 . A A . 145 GLN C 1 1
7 17926 1 1 35 GLN CA C 139.212 18.086 7.680 1.00 . A A . 145 GLN CA 1 1
7 17927 1 1 35 GLN CB C 137.823 17.631 7.232 1.00 . A A . 145 GLN CB 1 1
7 17928 1 1 35 GLN CD C 136.294 19.555 7.691 1.00 . A A . 145 GLN CD 1 1
7 17929 1 1 35 GLN CG C 137.073 18.810 6.611 1.00 . A A . 145 GLN CG 1 1
7 17930 1 1 35 GLN H H 139.829 18.032 5.648 1.00 . A A . 145 GLN H 1 1
7 17931 1 1 35 GLN HA H 139.109 18.952 8.316 1.00 . A A . 145 GLN HA 1 1
7 17932 1 1 35 GLN HB2 H 137.921 16.839 6.503 1.00 . A A . 145 GLN HB2 1 1
7 17933 1 1 35 GLN HB3 H 137.272 17.269 8.087 1.00 . A A . 145 GLN HB3 1 1
7 17934 1 1 35 GLN HE21 H 137.291 18.719 9.191 1.00 . A A . 145 GLN HE21 1 1
7 17935 1 1 35 GLN HE22 H 136.084 19.822 9.647 1.00 . A A . 145 GLN HE22 1 1
7 17936 1 1 35 GLN HG2 H 137.781 19.483 6.150 1.00 . A A . 145 GLN HG2 1 1
7 17937 1 1 35 GLN HG3 H 136.385 18.442 5.862 1.00 . A A . 145 GLN HG3 1 1
7 17938 1 1 35 GLN N N 140.022 18.443 6.516 1.00 . A A . 145 GLN N 1 1
7 17939 1 1 35 GLN NE2 N 136.580 19.348 8.948 1.00 . A A . 145 GLN NE2 1 1
7 17940 1 1 35 GLN O O 139.656 16.794 9.658 1.00 . A A . 145 GLN O 1 1
7 17941 1 1 35 GLN OE1 O 135.403 20.345 7.382 1.00 . A A . 145 GLN OE1 1 1
7 17942 1 1 36 MET C C 141.775 15.323 9.823 1.00 . A A . 146 MET C 1 1
7 17943 1 1 36 MET CA C 141.471 15.132 8.342 1.00 . A A . 146 MET CA 1 1
7 17944 1 1 36 MET CB C 142.795 15.031 7.605 1.00 . A A . 146 MET CB 1 1
7 17945 1 1 36 MET CE C 143.728 12.693 4.389 1.00 . A A . 146 MET CE 1 1
7 17946 1 1 36 MET CG C 142.655 14.092 6.418 1.00 . A A . 146 MET CG 1 1
7 17947 1 1 36 MET H H 140.874 16.431 6.816 1.00 . A A . 146 MET H 1 1
7 17948 1 1 36 MET HA H 140.928 14.213 8.200 1.00 . A A . 146 MET HA 1 1
7 17949 1 1 36 MET HB2 H 143.083 16.010 7.255 1.00 . A A . 146 MET HB2 1 1
7 17950 1 1 36 MET HB3 H 143.545 14.662 8.273 1.00 . A A . 146 MET HB3 1 1
7 17951 1 1 36 MET HE1 H 142.742 12.354 4.651 1.00 . A A . 146 MET HE1 1 1
7 17952 1 1 36 MET HE2 H 143.705 13.130 3.404 1.00 . A A . 146 MET HE2 1 1
7 17953 1 1 36 MET HE3 H 144.413 11.858 4.402 1.00 . A A . 146 MET HE3 1 1
7 17954 1 1 36 MET HG2 H 142.326 13.126 6.761 1.00 . A A . 146 MET HG2 1 1
7 17955 1 1 36 MET HG3 H 141.927 14.494 5.729 1.00 . A A . 146 MET HG3 1 1
7 17956 1 1 36 MET N N 140.732 16.231 7.764 1.00 . A A . 146 MET N 1 1
7 17957 1 1 36 MET O O 142.477 16.261 10.202 1.00 . A A . 146 MET O 1 1
7 17958 1 1 36 MET SD S 144.254 13.932 5.587 1.00 . A A . 146 MET SD 1 1
7 17959 1 1 37 ASP C C 143.093 14.271 12.307 1.00 . A A . 147 ASP C 1 1
7 17960 1 1 37 ASP CA C 141.587 14.487 12.084 1.00 . A A . 147 ASP CA 1 1
7 17961 1 1 37 ASP CB C 140.809 13.437 12.879 1.00 . A A . 147 ASP CB 1 1
7 17962 1 1 37 ASP CG C 139.431 13.213 12.266 1.00 . A A . 147 ASP CG 1 1
7 17963 1 1 37 ASP H H 140.729 13.653 10.303 1.00 . A A . 147 ASP H 1 1
7 17964 1 1 37 ASP HA H 141.317 15.470 12.442 1.00 . A A . 147 ASP HA 1 1
7 17965 1 1 37 ASP HB2 H 141.363 12.511 12.877 1.00 . A A . 147 ASP HB2 1 1
7 17966 1 1 37 ASP HB3 H 140.692 13.778 13.897 1.00 . A A . 147 ASP HB3 1 1
7 17967 1 1 37 ASP N N 141.291 14.405 10.657 1.00 . A A . 147 ASP N 1 1
7 17968 1 1 37 ASP O O 143.911 14.752 11.523 1.00 . A A . 147 ASP O 1 1
7 17969 1 1 37 ASP OD1 O 138.664 14.160 12.227 1.00 . A A . 147 ASP OD1 1 1
7 17970 1 1 37 ASP OD2 O 139.160 12.098 11.853 1.00 . A A . 147 ASP OD2 1 1
7 17971 1 1 38 SER C C 145.639 12.412 12.850 1.00 . A A . 148 SER C 1 1
7 17972 1 1 38 SER CA C 144.879 13.415 13.742 1.00 . A A . 148 SER CA 1 1
7 17973 1 1 38 SER CB C 144.991 12.962 15.197 1.00 . A A . 148 SER CB 1 1
7 17974 1 1 38 SER H H 142.771 13.287 14.023 1.00 . A A . 148 SER H 1 1
7 17975 1 1 38 SER HA H 145.369 14.370 13.659 1.00 . A A . 148 SER HA 1 1
7 17976 1 1 38 SER HB2 H 145.466 11.993 15.237 1.00 . A A . 148 SER HB2 1 1
7 17977 1 1 38 SER HB3 H 145.582 13.676 15.752 1.00 . A A . 148 SER HB3 1 1
7 17978 1 1 38 SER HG H 143.789 12.612 16.685 1.00 . A A . 148 SER HG 1 1
7 17979 1 1 38 SER N N 143.459 13.609 13.405 1.00 . A A . 148 SER N 1 1
7 17980 1 1 38 SER O O 146.790 12.667 12.496 1.00 . A A . 148 SER O 1 1
7 17981 1 1 38 SER OG O 143.693 12.877 15.768 1.00 . A A . 148 SER OG 1 1
7 17982 1 1 39 ASP C C 145.258 10.281 10.247 1.00 . A A . 149 ASP C 1 1
7 17983 1 1 39 ASP CA C 145.748 10.274 11.685 1.00 . A A . 149 ASP CA 1 1
7 17984 1 1 39 ASP CB C 145.573 8.871 12.269 1.00 . A A . 149 ASP CB 1 1
7 17985 1 1 39 ASP CG C 146.922 8.165 12.330 1.00 . A A . 149 ASP CG 1 1
7 17986 1 1 39 ASP H H 144.129 11.087 12.823 1.00 . A A . 149 ASP H 1 1
7 17987 1 1 39 ASP HA H 146.800 10.515 11.689 1.00 . A A . 149 ASP HA 1 1
7 17988 1 1 39 ASP HB2 H 145.168 8.951 13.266 1.00 . A A . 149 ASP HB2 1 1
7 17989 1 1 39 ASP HB3 H 144.896 8.296 11.642 1.00 . A A . 149 ASP HB3 1 1
7 17990 1 1 39 ASP N N 145.038 11.273 12.507 1.00 . A A . 149 ASP N 1 1
7 17991 1 1 39 ASP O O 145.186 9.238 9.597 1.00 . A A . 149 ASP O 1 1
7 17992 1 1 39 ASP OD1 O 147.401 7.937 13.428 1.00 . A A . 149 ASP OD1 1 1
7 17993 1 1 39 ASP OD2 O 147.458 7.861 11.276 1.00 . A A . 149 ASP OD2 1 1
7 17994 1 1 40 GLN C C 142.980 11.052 8.374 1.00 . A A . 150 GLN C 1 1
7 17995 1 1 40 GLN CA C 144.396 11.580 8.408 1.00 . A A . 150 GLN CA 1 1
7 17996 1 1 40 GLN CB C 145.250 10.787 7.416 1.00 . A A . 150 GLN CB 1 1
7 17997 1 1 40 GLN CD C 147.604 11.067 6.616 1.00 . A A . 150 GLN CD 1 1
7 17998 1 1 40 GLN CG C 146.719 10.829 7.835 1.00 . A A . 150 GLN CG 1 1
7 17999 1 1 40 GLN H H 144.968 12.250 10.330 1.00 . A A . 150 GLN H 1 1
7 18000 1 1 40 GLN HA H 144.398 12.618 8.123 1.00 . A A . 150 GLN HA 1 1
7 18001 1 1 40 GLN HB2 H 144.910 9.767 7.390 1.00 . A A . 150 GLN HB2 1 1
7 18002 1 1 40 GLN HB3 H 145.145 11.217 6.434 1.00 . A A . 150 GLN HB3 1 1
7 18003 1 1 40 GLN HE21 H 147.127 9.346 5.749 1.00 . A A . 150 GLN HE21 1 1
7 18004 1 1 40 GLN HE22 H 148.222 10.314 4.886 1.00 . A A . 150 GLN HE22 1 1
7 18005 1 1 40 GLN HG2 H 146.865 11.629 8.540 1.00 . A A . 150 GLN HG2 1 1
7 18006 1 1 40 GLN HG3 H 146.988 9.890 8.296 1.00 . A A . 150 GLN HG3 1 1
7 18007 1 1 40 GLN N N 144.904 11.453 9.762 1.00 . A A . 150 GLN N 1 1
7 18008 1 1 40 GLN NE2 N 147.655 10.167 5.672 1.00 . A A . 150 GLN NE2 1 1
7 18009 1 1 40 GLN O O 142.383 10.898 7.309 1.00 . A A . 150 GLN O 1 1
7 18010 1 1 40 GLN OE1 O 148.266 12.100 6.521 1.00 . A A . 150 GLN OE1 1 1
7 18011 1 1 41 PHE C C 140.164 11.518 9.383 1.00 . A A . 151 PHE C 1 1
7 18012 1 1 41 PHE CA C 141.074 10.339 9.654 1.00 . A A . 151 PHE CA 1 1
7 18013 1 1 41 PHE CB C 140.756 9.825 11.061 1.00 . A A . 151 PHE CB 1 1
7 18014 1 1 41 PHE CD1 C 141.734 7.519 10.645 1.00 . A A . 151 PHE CD1 1 1
7 18015 1 1 41 PHE CD2 C 142.273 8.677 12.710 1.00 . A A . 151 PHE CD2 1 1
7 18016 1 1 41 PHE CE1 C 142.512 6.430 11.073 1.00 . A A . 151 PHE CE1 1 1
7 18017 1 1 41 PHE CE2 C 143.044 7.590 13.127 1.00 . A A . 151 PHE CE2 1 1
7 18018 1 1 41 PHE CG C 141.614 8.646 11.468 1.00 . A A . 151 PHE CG 1 1
7 18019 1 1 41 PHE CZ C 143.161 6.467 12.310 1.00 . A A . 151 PHE CZ 1 1
7 18020 1 1 41 PHE H H 142.943 10.972 10.377 1.00 . A A . 151 PHE H 1 1
7 18021 1 1 41 PHE HA H 140.905 9.566 8.932 1.00 . A A . 151 PHE HA 1 1
7 18022 1 1 41 PHE HB2 H 140.909 10.620 11.770 1.00 . A A . 151 PHE HB2 1 1
7 18023 1 1 41 PHE HB3 H 139.726 9.534 11.085 1.00 . A A . 151 PHE HB3 1 1
7 18024 1 1 41 PHE HD1 H 141.223 7.482 9.687 1.00 . A A . 151 PHE HD1 1 1
7 18025 1 1 41 PHE HD2 H 142.195 9.550 13.341 1.00 . A A . 151 PHE HD2 1 1
7 18026 1 1 41 PHE HE1 H 142.617 5.565 10.448 1.00 . A A . 151 PHE HE1 1 1
7 18027 1 1 41 PHE HE2 H 143.543 7.616 14.084 1.00 . A A . 151 PHE HE2 1 1
7 18028 1 1 41 PHE HZ H 143.758 5.626 12.632 1.00 . A A . 151 PHE HZ 1 1
7 18029 1 1 41 PHE N N 142.432 10.809 9.559 1.00 . A A . 151 PHE N 1 1
7 18030 1 1 41 PHE O O 140.359 12.562 9.954 1.00 . A A . 151 PHE O 1 1
7 18031 1 1 42 ILE C C 137.058 12.319 9.184 1.00 . A A . 152 ILE C 1 1
7 18032 1 1 42 ILE CA C 138.276 12.489 8.297 1.00 . A A . 152 ILE CA 1 1
7 18033 1 1 42 ILE CB C 137.856 12.506 6.816 1.00 . A A . 152 ILE CB 1 1
7 18034 1 1 42 ILE CD1 C 139.786 11.491 5.596 1.00 . A A . 152 ILE CD1 1 1
7 18035 1 1 42 ILE CG1 C 139.072 12.793 5.938 1.00 . A A . 152 ILE CG1 1 1
7 18036 1 1 42 ILE CG2 C 136.825 13.607 6.571 1.00 . A A . 152 ILE CG2 1 1
7 18037 1 1 42 ILE H H 139.009 10.513 8.113 1.00 . A A . 152 ILE H 1 1
7 18038 1 1 42 ILE HA H 138.780 13.412 8.536 1.00 . A A . 152 ILE HA 1 1
7 18039 1 1 42 ILE HB H 137.435 11.549 6.549 1.00 . A A . 152 ILE HB 1 1
7 18040 1 1 42 ILE HD11 H 140.616 11.709 4.949 1.00 . A A . 152 ILE HD11 1 1
7 18041 1 1 42 ILE HD12 H 140.148 11.024 6.497 1.00 . A A . 152 ILE HD12 1 1
7 18042 1 1 42 ILE HD13 H 139.100 10.825 5.094 1.00 . A A . 152 ILE HD13 1 1
7 18043 1 1 42 ILE HG12 H 138.746 13.271 5.026 1.00 . A A . 152 ILE HG12 1 1
7 18044 1 1 42 ILE HG13 H 139.749 13.446 6.462 1.00 . A A . 152 ILE HG13 1 1
7 18045 1 1 42 ILE HG21 H 137.322 14.564 6.566 1.00 . A A . 152 ILE HG21 1 1
7 18046 1 1 42 ILE HG22 H 136.348 13.445 5.616 1.00 . A A . 152 ILE HG22 1 1
7 18047 1 1 42 ILE HG23 H 136.083 13.591 7.348 1.00 . A A . 152 ILE HG23 1 1
7 18048 1 1 42 ILE N N 139.163 11.370 8.551 1.00 . A A . 152 ILE N 1 1
7 18049 1 1 42 ILE O O 136.561 11.197 9.327 1.00 . A A . 152 ILE O 1 1
7 18050 1 1 43 PRO C C 134.347 12.465 9.873 1.00 . A A . 153 PRO C 1 1
7 18051 1 1 43 PRO CA C 135.378 13.232 10.655 1.00 . A A . 153 PRO CA 1 1
7 18052 1 1 43 PRO CB C 134.912 14.660 10.934 1.00 . A A . 153 PRO CB 1 1
7 18053 1 1 43 PRO CD C 137.042 14.761 9.721 1.00 . A A . 153 PRO CD 1 1
7 18054 1 1 43 PRO CG C 136.033 15.571 10.537 1.00 . A A . 153 PRO CG 1 1
7 18055 1 1 43 PRO HA H 135.627 12.725 11.574 1.00 . A A . 153 PRO HA 1 1
7 18056 1 1 43 PRO HB2 H 134.030 14.876 10.355 1.00 . A A . 153 PRO HB2 1 1
7 18057 1 1 43 PRO HB3 H 134.701 14.780 11.980 1.00 . A A . 153 PRO HB3 1 1
7 18058 1 1 43 PRO HD2 H 137.060 15.103 8.706 1.00 . A A . 153 PRO HD2 1 1
7 18059 1 1 43 PRO HD3 H 138.017 14.843 10.154 1.00 . A A . 153 PRO HD3 1 1
7 18060 1 1 43 PRO HG2 H 135.648 16.384 9.939 1.00 . A A . 153 PRO HG2 1 1
7 18061 1 1 43 PRO HG3 H 136.512 15.965 11.421 1.00 . A A . 153 PRO HG3 1 1
7 18062 1 1 43 PRO N N 136.559 13.374 9.793 1.00 . A A . 153 PRO N 1 1
7 18063 1 1 43 PRO O O 134.000 12.851 8.757 1.00 . A A . 153 PRO O 1 1
7 18064 1 1 44 ILE C C 131.795 11.379 9.154 1.00 . A A . 154 ILE C 1 1
7 18065 1 1 44 ILE CA C 132.980 10.554 9.667 1.00 . A A . 154 ILE CA 1 1
7 18066 1 1 44 ILE CB C 132.447 9.413 10.542 1.00 . A A . 154 ILE CB 1 1
7 18067 1 1 44 ILE CD1 C 133.156 7.433 9.182 1.00 . A A . 154 ILE CD1 1 1
7 18068 1 1 44 ILE CG1 C 133.365 8.203 10.462 1.00 . A A . 154 ILE CG1 1 1
7 18069 1 1 44 ILE CG2 C 131.044 9.010 10.095 1.00 . A A . 154 ILE CG2 1 1
7 18070 1 1 44 ILE H H 134.239 11.033 11.264 1.00 . A A . 154 ILE H 1 1
7 18071 1 1 44 ILE HA H 133.548 10.156 8.840 1.00 . A A . 154 ILE HA 1 1
7 18072 1 1 44 ILE HB H 132.402 9.753 11.564 1.00 . A A . 154 ILE HB 1 1
7 18073 1 1 44 ILE HD11 H 133.968 6.751 9.100 1.00 . A A . 154 ILE HD11 1 1
7 18074 1 1 44 ILE HD12 H 132.226 6.887 9.232 1.00 . A A . 154 ILE HD12 1 1
7 18075 1 1 44 ILE HD13 H 133.147 8.094 8.332 1.00 . A A . 154 ILE HD13 1 1
7 18076 1 1 44 ILE HG12 H 134.388 8.522 10.514 1.00 . A A . 154 ILE HG12 1 1
7 18077 1 1 44 ILE HG13 H 133.150 7.540 11.276 1.00 . A A . 154 ILE HG13 1 1
7 18078 1 1 44 ILE HG21 H 131.025 8.921 9.027 1.00 . A A . 154 ILE HG21 1 1
7 18079 1 1 44 ILE HG22 H 130.785 8.061 10.540 1.00 . A A . 154 ILE HG22 1 1
7 18080 1 1 44 ILE HG23 H 130.331 9.759 10.411 1.00 . A A . 154 ILE HG23 1 1
7 18081 1 1 44 ILE N N 133.902 11.353 10.404 1.00 . A A . 154 ILE N 1 1
7 18082 1 1 44 ILE O O 131.176 11.033 8.149 1.00 . A A . 154 ILE O 1 1
7 18083 1 1 45 TRP C C 130.602 14.213 8.358 1.00 . A A . 155 TRP C 1 1
7 18084 1 1 45 TRP CA C 130.302 13.268 9.520 1.00 . A A . 155 TRP CA 1 1
7 18085 1 1 45 TRP CB C 129.851 14.084 10.735 1.00 . A A . 155 TRP CB 1 1
7 18086 1 1 45 TRP CD1 C 131.315 16.060 11.317 1.00 . A A . 155 TRP CD1 1 1
7 18087 1 1 45 TRP CD2 C 129.826 16.536 9.700 1.00 . A A . 155 TRP CD2 1 1
7 18088 1 1 45 TRP CE2 C 130.573 17.717 9.925 1.00 . A A . 155 TRP CE2 1 1
7 18089 1 1 45 TRP CE3 C 128.815 16.566 8.724 1.00 . A A . 155 TRP CE3 1 1
7 18090 1 1 45 TRP CG C 130.319 15.498 10.596 1.00 . A A . 155 TRP CG 1 1
7 18091 1 1 45 TRP CH2 C 129.316 18.900 8.239 1.00 . A A . 155 TRP CH2 1 1
7 18092 1 1 45 TRP CZ2 C 130.324 18.887 9.206 1.00 . A A . 155 TRP CZ2 1 1
7 18093 1 1 45 TRP CZ3 C 128.562 17.742 7.998 1.00 . A A . 155 TRP CZ3 1 1
7 18094 1 1 45 TRP H H 131.956 12.647 10.696 1.00 . A A . 155 TRP H 1 1
7 18095 1 1 45 TRP HA H 129.490 12.619 9.230 1.00 . A A . 155 TRP HA 1 1
7 18096 1 1 45 TRP HB2 H 128.773 14.067 10.799 1.00 . A A . 155 TRP HB2 1 1
7 18097 1 1 45 TRP HB3 H 130.272 13.653 11.632 1.00 . A A . 155 TRP HB3 1 1
7 18098 1 1 45 TRP HD1 H 131.897 15.562 12.078 1.00 . A A . 155 TRP HD1 1 1
7 18099 1 1 45 TRP HE1 H 132.125 18.005 11.286 1.00 . A A . 155 TRP HE1 1 1
7 18100 1 1 45 TRP HE3 H 128.230 15.678 8.531 1.00 . A A . 155 TRP HE3 1 1
7 18101 1 1 45 TRP HH2 H 129.116 19.802 7.677 1.00 . A A . 155 TRP HH2 1 1
7 18102 1 1 45 TRP HZ2 H 130.908 19.776 9.396 1.00 . A A . 155 TRP HZ2 1 1
7 18103 1 1 45 TRP HZ3 H 127.783 17.755 7.250 1.00 . A A . 155 TRP HZ3 1 1
7 18104 1 1 45 TRP N N 131.451 12.438 9.883 1.00 . A A . 155 TRP N 1 1
7 18105 1 1 45 TRP NE1 N 131.468 17.376 10.919 1.00 . A A . 155 TRP NE1 1 1
7 18106 1 1 45 TRP O O 129.814 14.316 7.418 1.00 . A A . 155 TRP O 1 1
7 18107 1 1 46 THR C C 131.972 15.234 5.997 1.00 . A A . 156 THR C 1 1
7 18108 1 1 46 THR CA C 132.073 15.875 7.385 1.00 . A A . 156 THR CA 1 1
7 18109 1 1 46 THR CB C 133.487 16.434 7.645 1.00 . A A . 156 THR CB 1 1
7 18110 1 1 46 THR CG2 C 134.534 15.726 6.787 1.00 . A A . 156 THR CG2 1 1
7 18111 1 1 46 THR H H 132.305 14.822 9.214 1.00 . A A . 156 THR H 1 1
7 18112 1 1 46 THR HA H 131.371 16.697 7.426 1.00 . A A . 156 THR HA 1 1
7 18113 1 1 46 THR HB H 133.743 16.291 8.683 1.00 . A A . 156 THR HB 1 1
7 18114 1 1 46 THR HG1 H 132.904 18.263 7.954 1.00 . A A . 156 THR HG1 1 1
7 18115 1 1 46 THR HG21 H 135.487 15.784 7.279 1.00 . A A . 156 THR HG21 1 1
7 18116 1 1 46 THR HG22 H 134.276 14.700 6.671 1.00 . A A . 156 THR HG22 1 1
7 18117 1 1 46 THR HG23 H 134.594 16.199 5.818 1.00 . A A . 156 THR HG23 1 1
7 18118 1 1 46 THR N N 131.720 14.923 8.434 1.00 . A A . 156 THR N 1 1
7 18119 1 1 46 THR O O 131.572 15.885 5.032 1.00 . A A . 156 THR O 1 1
7 18120 1 1 46 THR OG1 O 133.504 17.822 7.347 1.00 . A A . 156 THR OG1 1 1
7 18121 1 1 47 VAL C C 130.889 12.693 4.383 1.00 . A A . 157 VAL C 1 1
7 18122 1 1 47 VAL CA C 132.288 13.241 4.634 1.00 . A A . 157 VAL CA 1 1
7 18123 1 1 47 VAL CB C 133.312 12.101 4.640 1.00 . A A . 157 VAL CB 1 1
7 18124 1 1 47 VAL CG1 C 133.668 11.748 6.082 1.00 . A A . 157 VAL CG1 1 1
7 18125 1 1 47 VAL CG2 C 132.745 10.864 3.933 1.00 . A A . 157 VAL CG2 1 1
7 18126 1 1 47 VAL H H 132.651 13.491 6.709 1.00 . A A . 157 VAL H 1 1
7 18127 1 1 47 VAL HA H 132.541 13.927 3.841 1.00 . A A . 157 VAL HA 1 1
7 18128 1 1 47 VAL HB H 134.200 12.424 4.127 1.00 . A A . 157 VAL HB 1 1
7 18129 1 1 47 VAL HG11 H 134.304 12.518 6.492 1.00 . A A . 157 VAL HG11 1 1
7 18130 1 1 47 VAL HG12 H 132.766 11.678 6.667 1.00 . A A . 157 VAL HG12 1 1
7 18131 1 1 47 VAL HG13 H 134.188 10.801 6.105 1.00 . A A . 157 VAL HG13 1 1
7 18132 1 1 47 VAL HG21 H 131.984 10.411 4.550 1.00 . A A . 157 VAL HG21 1 1
7 18133 1 1 47 VAL HG22 H 132.317 11.153 2.984 1.00 . A A . 157 VAL HG22 1 1
7 18134 1 1 47 VAL HG23 H 133.540 10.153 3.766 1.00 . A A . 157 VAL HG23 1 1
7 18135 1 1 47 VAL N N 132.338 13.958 5.906 1.00 . A A . 157 VAL N 1 1
7 18136 1 1 47 VAL O O 130.282 12.958 3.347 1.00 . A A . 157 VAL O 1 1
7 18137 1 1 48 ALA C C 128.059 12.363 4.717 1.00 . A A . 158 ALA C 1 1
7 18138 1 1 48 ALA CA C 129.063 11.329 5.220 1.00 . A A . 158 ALA CA 1 1
7 18139 1 1 48 ALA CB C 128.607 10.800 6.575 1.00 . A A . 158 ALA CB 1 1
7 18140 1 1 48 ALA H H 130.931 11.743 6.138 1.00 . A A . 158 ALA H 1 1
7 18141 1 1 48 ALA HA H 129.105 10.506 4.527 1.00 . A A . 158 ALA HA 1 1
7 18142 1 1 48 ALA HB1 H 129.052 11.393 7.352 1.00 . A A . 158 ALA HB1 1 1
7 18143 1 1 48 ALA HB2 H 127.531 10.863 6.644 1.00 . A A . 158 ALA HB2 1 1
7 18144 1 1 48 ALA HB3 H 128.915 9.771 6.684 1.00 . A A . 158 ALA HB3 1 1
7 18145 1 1 48 ALA N N 130.391 11.921 5.339 1.00 . A A . 158 ALA N 1 1
7 18146 1 1 48 ALA O O 126.961 12.018 4.280 1.00 . A A . 158 ALA O 1 1
7 18147 1 1 49 ASN C C 128.007 15.199 2.953 1.00 . A A . 159 ASN C 1 1
7 18148 1 1 49 ASN CA C 127.583 14.719 4.339 1.00 . A A . 159 ASN CA 1 1
7 18149 1 1 49 ASN CB C 127.658 15.881 5.333 1.00 . A A . 159 ASN CB 1 1
7 18150 1 1 49 ASN CG C 126.258 16.411 5.624 1.00 . A A . 159 ASN CG 1 1
7 18151 1 1 49 ASN H H 129.335 13.842 5.145 1.00 . A A . 159 ASN H 1 1
7 18152 1 1 49 ASN HA H 126.566 14.363 4.293 1.00 . A A . 159 ASN HA 1 1
7 18153 1 1 49 ASN HB2 H 128.108 15.535 6.252 1.00 . A A . 159 ASN HB2 1 1
7 18154 1 1 49 ASN HB3 H 128.263 16.673 4.914 1.00 . A A . 159 ASN HB3 1 1
7 18155 1 1 49 ASN HD21 H 125.556 14.653 6.224 1.00 . A A . 159 ASN HD21 1 1
7 18156 1 1 49 ASN HD22 H 124.440 15.932 6.265 1.00 . A A . 159 ASN HD22 1 1
7 18157 1 1 49 ASN N N 128.448 13.631 4.786 1.00 . A A . 159 ASN N 1 1
7 18158 1 1 49 ASN ND2 N 125.342 15.597 6.075 1.00 . A A . 159 ASN ND2 1 1
7 18159 1 1 49 ASN O O 127.705 16.324 2.554 1.00 . A A . 159 ASN O 1 1
7 18160 1 1 49 ASN OD1 O 125.992 17.598 5.437 1.00 . A A . 159 ASN OD1 1 1
7 18161 1 1 50 MET C C 128.046 14.804 -0.095 1.00 . A A . 160 MET C 1 1
7 18162 1 1 50 MET CA C 129.200 14.676 0.897 1.00 . A A . 160 MET CA 1 1
7 18163 1 1 50 MET CB C 130.169 13.597 0.415 1.00 . A A . 160 MET CB 1 1
7 18164 1 1 50 MET CE C 133.678 13.975 -1.271 1.00 . A A . 160 MET CE 1 1
7 18165 1 1 50 MET CG C 131.599 14.136 0.467 1.00 . A A . 160 MET CG 1 1
7 18166 1 1 50 MET H H 128.933 13.461 2.611 1.00 . A A . 160 MET H 1 1
7 18167 1 1 50 MET HA H 129.726 15.617 0.942 1.00 . A A . 160 MET HA 1 1
7 18168 1 1 50 MET HB2 H 130.087 12.731 1.055 1.00 . A A . 160 MET HB2 1 1
7 18169 1 1 50 MET HB3 H 129.926 13.321 -0.600 1.00 . A A . 160 MET HB3 1 1
7 18170 1 1 50 MET HE1 H 134.593 13.487 -1.569 1.00 . A A . 160 MET HE1 1 1
7 18171 1 1 50 MET HE2 H 133.088 14.195 -2.150 1.00 . A A . 160 MET HE2 1 1
7 18172 1 1 50 MET HE3 H 133.915 14.892 -0.750 1.00 . A A . 160 MET HE3 1 1
7 18173 1 1 50 MET HG2 H 131.669 15.029 -0.135 1.00 . A A . 160 MET HG2 1 1
7 18174 1 1 50 MET HG3 H 131.859 14.369 1.489 1.00 . A A . 160 MET HG3 1 1
7 18175 1 1 50 MET N N 128.719 14.339 2.233 1.00 . A A . 160 MET N 1 1
7 18176 1 1 50 MET O O 127.365 13.828 -0.403 1.00 . A A . 160 MET O 1 1
7 18177 1 1 50 MET SD S 132.739 12.885 -0.174 1.00 . A A . 160 MET SD 1 1
7 18178 1 1 51 GLU C C 126.708 15.214 -2.627 1.00 . A A . 161 GLU C 1 1
7 18179 1 1 51 GLU CA C 126.779 16.292 -1.552 1.00 . A A . 161 GLU CA 1 1
7 18180 1 1 51 GLU CB C 127.010 17.655 -2.209 1.00 . A A . 161 GLU CB 1 1
7 18181 1 1 51 GLU CD C 126.262 18.305 -4.507 1.00 . A A . 161 GLU CD 1 1
7 18182 1 1 51 GLU CG C 125.805 18.015 -3.081 1.00 . A A . 161 GLU CG 1 1
7 18183 1 1 51 GLU H H 128.419 16.754 -0.302 1.00 . A A . 161 GLU H 1 1
7 18184 1 1 51 GLU HA H 125.840 16.317 -1.035 1.00 . A A . 161 GLU HA 1 1
7 18185 1 1 51 GLU HB2 H 127.136 18.407 -1.442 1.00 . A A . 161 GLU HB2 1 1
7 18186 1 1 51 GLU HB3 H 127.896 17.614 -2.823 1.00 . A A . 161 GLU HB3 1 1
7 18187 1 1 51 GLU HG2 H 125.109 17.188 -3.089 1.00 . A A . 161 GLU HG2 1 1
7 18188 1 1 51 GLU HG3 H 125.319 18.890 -2.676 1.00 . A A . 161 GLU HG3 1 1
7 18189 1 1 51 GLU N N 127.842 16.021 -0.591 1.00 . A A . 161 GLU N 1 1
7 18190 1 1 51 GLU O O 125.627 14.716 -2.942 1.00 . A A . 161 GLU O 1 1
7 18191 1 1 51 GLU OE1 O 126.893 17.441 -5.093 1.00 . A A . 161 GLU OE1 1 1
7 18192 1 1 51 GLU OE2 O 125.974 19.387 -4.991 1.00 . A A . 161 GLU OE2 1 1
7 18193 1 1 52 GLU C C 127.125 12.597 -3.800 1.00 . A A . 162 GLU C 1 1
7 18194 1 1 52 GLU CA C 127.877 13.850 -4.243 1.00 . A A . 162 GLU CA 1 1
7 18195 1 1 52 GLU CB C 129.320 13.484 -4.611 1.00 . A A . 162 GLU CB 1 1
7 18196 1 1 52 GLU CD C 130.226 15.767 -4.126 1.00 . A A . 162 GLU CD 1 1
7 18197 1 1 52 GLU CG C 130.299 14.290 -3.754 1.00 . A A . 162 GLU CG 1 1
7 18198 1 1 52 GLU H H 128.686 15.295 -2.918 1.00 . A A . 162 GLU H 1 1
7 18199 1 1 52 GLU HA H 127.390 14.250 -5.120 1.00 . A A . 162 GLU HA 1 1
7 18200 1 1 52 GLU HB2 H 129.479 12.428 -4.442 1.00 . A A . 162 GLU HB2 1 1
7 18201 1 1 52 GLU HB3 H 129.491 13.710 -5.654 1.00 . A A . 162 GLU HB3 1 1
7 18202 1 1 52 GLU HG2 H 130.049 14.168 -2.711 1.00 . A A . 162 GLU HG2 1 1
7 18203 1 1 52 GLU HG3 H 131.303 13.928 -3.924 1.00 . A A . 162 GLU HG3 1 1
7 18204 1 1 52 GLU N N 127.853 14.863 -3.197 1.00 . A A . 162 GLU N 1 1
7 18205 1 1 52 GLU O O 126.281 12.083 -4.534 1.00 . A A . 162 GLU O 1 1
7 18206 1 1 52 GLU OE1 O 129.269 16.146 -4.781 1.00 . A A . 162 GLU OE1 1 1
7 18207 1 1 52 GLU OE2 O 131.129 16.497 -3.752 1.00 . A A . 162 GLU OE2 1 1
7 18208 1 1 53 ILE C C 125.453 11.274 -1.407 1.00 . A A . 163 ILE C 1 1
7 18209 1 1 53 ILE CA C 126.764 10.915 -2.094 1.00 . A A . 163 ILE CA 1 1
7 18210 1 1 53 ILE CB C 127.691 10.167 -1.134 1.00 . A A . 163 ILE CB 1 1
7 18211 1 1 53 ILE CD1 C 129.096 9.407 -3.057 1.00 . A A . 163 ILE CD1 1 1
7 18212 1 1 53 ILE CG1 C 128.262 8.957 -1.855 1.00 . A A . 163 ILE CG1 1 1
7 18213 1 1 53 ILE CG2 C 126.920 9.678 0.094 1.00 . A A . 163 ILE CG2 1 1
7 18214 1 1 53 ILE H H 128.105 12.548 -2.046 1.00 . A A . 163 ILE H 1 1
7 18215 1 1 53 ILE HA H 126.548 10.272 -2.931 1.00 . A A . 163 ILE HA 1 1
7 18216 1 1 53 ILE HB H 128.494 10.818 -0.823 1.00 . A A . 163 ILE HB 1 1
7 18217 1 1 53 ILE HD11 H 129.016 10.477 -3.173 1.00 . A A . 163 ILE HD11 1 1
7 18218 1 1 53 ILE HD12 H 130.129 9.141 -2.896 1.00 . A A . 163 ILE HD12 1 1
7 18219 1 1 53 ILE HD13 H 128.733 8.920 -3.950 1.00 . A A . 163 ILE HD13 1 1
7 18220 1 1 53 ILE HG12 H 128.881 8.403 -1.176 1.00 . A A . 163 ILE HG12 1 1
7 18221 1 1 53 ILE HG13 H 127.451 8.334 -2.191 1.00 . A A . 163 ILE HG13 1 1
7 18222 1 1 53 ILE HG21 H 126.598 10.521 0.677 1.00 . A A . 163 ILE HG21 1 1
7 18223 1 1 53 ILE HG22 H 126.061 9.105 -0.220 1.00 . A A . 163 ILE HG22 1 1
7 18224 1 1 53 ILE HG23 H 127.564 9.054 0.695 1.00 . A A . 163 ILE HG23 1 1
7 18225 1 1 53 ILE N N 127.429 12.105 -2.600 1.00 . A A . 163 ILE N 1 1
7 18226 1 1 53 ILE O O 124.558 10.442 -1.270 1.00 . A A . 163 ILE O 1 1
7 18227 1 1 54 LYS C C 122.925 12.529 -1.096 1.00 . A A . 164 LYS C 1 1
7 18228 1 1 54 LYS CA C 124.142 12.973 -0.305 1.00 . A A . 164 LYS CA 1 1
7 18229 1 1 54 LYS CB C 124.187 14.487 -0.187 1.00 . A A . 164 LYS CB 1 1
7 18230 1 1 54 LYS CD C 123.235 16.493 0.948 1.00 . A A . 164 LYS CD 1 1
7 18231 1 1 54 LYS CE C 123.185 16.750 2.456 1.00 . A A . 164 LYS CE 1 1
7 18232 1 1 54 LYS CG C 123.030 14.998 0.671 1.00 . A A . 164 LYS CG 1 1
7 18233 1 1 54 LYS H H 126.088 13.142 -1.113 1.00 . A A . 164 LYS H 1 1
7 18234 1 1 54 LYS HA H 124.105 12.543 0.680 1.00 . A A . 164 LYS HA 1 1
7 18235 1 1 54 LYS HB2 H 125.121 14.763 0.275 1.00 . A A . 164 LYS HB2 1 1
7 18236 1 1 54 LYS HB3 H 124.121 14.921 -1.173 1.00 . A A . 164 LYS HB3 1 1
7 18237 1 1 54 LYS HD2 H 124.200 16.804 0.562 1.00 . A A . 164 LYS HD2 1 1
7 18238 1 1 54 LYS HD3 H 122.454 17.059 0.463 1.00 . A A . 164 LYS HD3 1 1
7 18239 1 1 54 LYS HE2 H 122.182 16.575 2.818 1.00 . A A . 164 LYS HE2 1 1
7 18240 1 1 54 LYS HE3 H 123.871 16.084 2.959 1.00 . A A . 164 LYS HE3 1 1
7 18241 1 1 54 LYS HG2 H 122.098 14.851 0.144 1.00 . A A . 164 LYS HG2 1 1
7 18242 1 1 54 LYS HG3 H 123.006 14.460 1.605 1.00 . A A . 164 LYS HG3 1 1
7 18243 1 1 54 LYS HZ1 H 124.458 18.383 2.230 1.00 . A A . 164 LYS HZ1 1 1
7 18244 1 1 54 LYS HZ2 H 122.820 18.800 2.405 1.00 . A A . 164 LYS HZ2 1 1
7 18245 1 1 54 LYS HZ3 H 123.712 18.291 3.754 1.00 . A A . 164 LYS HZ3 1 1
7 18246 1 1 54 LYS N N 125.346 12.519 -0.978 1.00 . A A . 164 LYS N 1 1
7 18247 1 1 54 LYS NZ N 123.573 18.163 2.732 1.00 . A A . 164 LYS NZ 1 1
7 18248 1 1 54 LYS O O 121.932 12.074 -0.527 1.00 . A A . 164 LYS O 1 1
7 18249 1 1 55 LYS C C 121.812 10.675 -3.204 1.00 . A A . 165 LYS C 1 1
7 18250 1 1 55 LYS CA C 121.932 12.193 -3.276 1.00 . A A . 165 LYS CA 1 1
7 18251 1 1 55 LYS CB C 122.188 12.623 -4.725 1.00 . A A . 165 LYS CB 1 1
7 18252 1 1 55 LYS CD C 122.162 10.598 -6.213 1.00 . A A . 165 LYS CD 1 1
7 18253 1 1 55 LYS CE C 121.248 9.412 -6.553 1.00 . A A . 165 LYS CE 1 1
7 18254 1 1 55 LYS CG C 121.334 11.779 -5.685 1.00 . A A . 165 LYS CG 1 1
7 18255 1 1 55 LYS H H 123.850 12.979 -2.813 1.00 . A A . 165 LYS H 1 1
7 18256 1 1 55 LYS HA H 121.013 12.638 -2.934 1.00 . A A . 165 LYS HA 1 1
7 18257 1 1 55 LYS HB2 H 121.930 13.667 -4.839 1.00 . A A . 165 LYS HB2 1 1
7 18258 1 1 55 LYS HB3 H 123.231 12.484 -4.958 1.00 . A A . 165 LYS HB3 1 1
7 18259 1 1 55 LYS HD2 H 122.692 10.904 -7.102 1.00 . A A . 165 LYS HD2 1 1
7 18260 1 1 55 LYS HD3 H 122.873 10.293 -5.464 1.00 . A A . 165 LYS HD3 1 1
7 18261 1 1 55 LYS HE2 H 121.621 8.917 -7.438 1.00 . A A . 165 LYS HE2 1 1
7 18262 1 1 55 LYS HE3 H 121.241 8.711 -5.728 1.00 . A A . 165 LYS HE3 1 1
7 18263 1 1 55 LYS HG2 H 120.460 11.414 -5.166 1.00 . A A . 165 LYS HG2 1 1
7 18264 1 1 55 LYS HG3 H 121.022 12.393 -6.517 1.00 . A A . 165 LYS HG3 1 1
7 18265 1 1 55 LYS HZ1 H 119.886 10.911 -7.041 1.00 . A A . 165 LYS HZ1 1 1
7 18266 1 1 55 LYS HZ2 H 119.450 9.369 -7.605 1.00 . A A . 165 LYS HZ2 1 1
7 18267 1 1 55 LYS HZ3 H 119.279 9.749 -5.961 1.00 . A A . 165 LYS HZ3 1 1
7 18268 1 1 55 LYS N N 123.023 12.628 -2.415 1.00 . A A . 165 LYS N 1 1
7 18269 1 1 55 LYS NZ N 119.861 9.897 -6.809 1.00 . A A . 165 LYS NZ 1 1
7 18270 1 1 55 LYS O O 120.710 10.127 -3.210 1.00 . A A . 165 LYS O 1 1
7 18271 1 1 56 LEU C C 122.324 8.088 -1.761 1.00 . A A . 166 LEU C 1 1
7 18272 1 1 56 LEU CA C 122.970 8.545 -3.062 1.00 . A A . 166 LEU CA 1 1
7 18273 1 1 56 LEU CB C 124.411 7.991 -3.122 1.00 . A A . 166 LEU CB 1 1
7 18274 1 1 56 LEU CD1 C 123.974 7.199 -5.506 1.00 . A A . 166 LEU CD1 1 1
7 18275 1 1 56 LEU CD2 C 125.284 9.288 -5.089 1.00 . A A . 166 LEU CD2 1 1
7 18276 1 1 56 LEU CG C 124.959 7.897 -4.561 1.00 . A A . 166 LEU CG 1 1
7 18277 1 1 56 LEU H H 123.807 10.491 -3.134 1.00 . A A . 166 LEU H 1 1
7 18278 1 1 56 LEU HA H 122.397 8.154 -3.879 1.00 . A A . 166 LEU HA 1 1
7 18279 1 1 56 LEU HB2 H 125.062 8.630 -2.544 1.00 . A A . 166 LEU HB2 1 1
7 18280 1 1 56 LEU HB3 H 124.422 7.011 -2.686 1.00 . A A . 166 LEU HB3 1 1
7 18281 1 1 56 LEU HD11 H 123.383 6.483 -4.956 1.00 . A A . 166 LEU HD11 1 1
7 18282 1 1 56 LEU HD12 H 123.328 7.934 -5.956 1.00 . A A . 166 LEU HD12 1 1
7 18283 1 1 56 LEU HD13 H 124.526 6.687 -6.280 1.00 . A A . 166 LEU HD13 1 1
7 18284 1 1 56 LEU HD21 H 126.351 9.402 -5.119 1.00 . A A . 166 LEU HD21 1 1
7 18285 1 1 56 LEU HD22 H 124.880 9.403 -6.084 1.00 . A A . 166 LEU HD22 1 1
7 18286 1 1 56 LEU HD23 H 124.865 10.034 -4.438 1.00 . A A . 166 LEU HD23 1 1
7 18287 1 1 56 LEU HG H 125.869 7.324 -4.540 1.00 . A A . 166 LEU HG 1 1
7 18288 1 1 56 LEU N N 122.959 10.001 -3.135 1.00 . A A . 166 LEU N 1 1
7 18289 1 1 56 LEU O O 121.438 7.234 -1.764 1.00 . A A . 166 LEU O 1 1
7 18290 1 1 57 THR C C 122.867 9.163 1.743 1.00 . A A . 167 THR C 1 1
7 18291 1 1 57 THR CA C 122.240 8.302 0.654 1.00 . A A . 167 THR CA 1 1
7 18292 1 1 57 THR CB C 122.521 6.826 0.950 1.00 . A A . 167 THR CB 1 1
7 18293 1 1 57 THR CG2 C 123.956 6.671 1.457 1.00 . A A . 167 THR CG2 1 1
7 18294 1 1 57 THR H H 123.486 9.338 -0.710 1.00 . A A . 167 THR H 1 1
7 18295 1 1 57 THR HA H 121.172 8.460 0.651 1.00 . A A . 167 THR HA 1 1
7 18296 1 1 57 THR HB H 122.399 6.246 0.050 1.00 . A A . 167 THR HB 1 1
7 18297 1 1 57 THR HG1 H 121.059 5.688 1.542 1.00 . A A . 167 THR HG1 1 1
7 18298 1 1 57 THR HG21 H 124.601 7.356 0.926 1.00 . A A . 167 THR HG21 1 1
7 18299 1 1 57 THR HG22 H 123.990 6.890 2.514 1.00 . A A . 167 THR HG22 1 1
7 18300 1 1 57 THR HG23 H 124.289 5.658 1.288 1.00 . A A . 167 THR HG23 1 1
7 18301 1 1 57 THR N N 122.777 8.661 -0.651 1.00 . A A . 167 THR N 1 1
7 18302 1 1 57 THR O O 124.005 9.614 1.615 1.00 . A A . 167 THR O 1 1
7 18303 1 1 57 THR OG1 O 121.614 6.362 1.941 1.00 . A A . 167 THR OG1 1 1
7 18304 1 1 58 THR C C 122.555 9.376 5.218 1.00 . A A . 168 THR C 1 1
7 18305 1 1 58 THR CA C 122.611 10.182 3.927 1.00 . A A . 168 THR CA 1 1
7 18306 1 1 58 THR CB C 121.765 11.449 4.074 1.00 . A A . 168 THR CB 1 1
7 18307 1 1 58 THR CG2 C 122.028 12.377 2.891 1.00 . A A . 168 THR CG2 1 1
7 18308 1 1 58 THR H H 121.221 8.991 2.864 1.00 . A A . 168 THR H 1 1
7 18309 1 1 58 THR HA H 123.634 10.465 3.732 1.00 . A A . 168 THR HA 1 1
7 18310 1 1 58 THR HB H 122.030 11.955 4.988 1.00 . A A . 168 THR HB 1 1
7 18311 1 1 58 THR HG1 H 119.942 11.579 3.409 1.00 . A A . 168 THR HG1 1 1
7 18312 1 1 58 THR HG21 H 121.606 11.946 1.996 1.00 . A A . 168 THR HG21 1 1
7 18313 1 1 58 THR HG22 H 121.571 13.338 3.078 1.00 . A A . 168 THR HG22 1 1
7 18314 1 1 58 THR HG23 H 123.092 12.503 2.764 1.00 . A A . 168 THR HG23 1 1
7 18315 1 1 58 THR N N 122.119 9.381 2.816 1.00 . A A . 168 THR N 1 1
7 18316 1 1 58 THR O O 122.148 9.887 6.261 1.00 . A A . 168 THR O 1 1
7 18317 1 1 58 THR OG1 O 120.389 11.097 4.108 1.00 . A A . 168 THR OG1 1 1
7 18318 1 1 59 ASP C C 124.213 7.412 7.138 1.00 . A A . 169 ASP C 1 1
7 18319 1 1 59 ASP CA C 122.936 7.252 6.316 1.00 . A A . 169 ASP CA 1 1
7 18320 1 1 59 ASP CB C 122.839 5.785 5.919 1.00 . A A . 169 ASP CB 1 1
7 18321 1 1 59 ASP CG C 121.545 5.182 6.455 1.00 . A A . 169 ASP CG 1 1
7 18322 1 1 59 ASP H H 123.267 7.752 4.283 1.00 . A A . 169 ASP H 1 1
7 18323 1 1 59 ASP HA H 122.077 7.508 6.910 1.00 . A A . 169 ASP HA 1 1
7 18324 1 1 59 ASP HB2 H 122.868 5.682 4.846 1.00 . A A . 169 ASP HB2 1 1
7 18325 1 1 59 ASP HB3 H 123.684 5.270 6.347 1.00 . A A . 169 ASP HB3 1 1
7 18326 1 1 59 ASP N N 122.957 8.111 5.140 1.00 . A A . 169 ASP N 1 1
7 18327 1 1 59 ASP O O 125.313 7.359 6.587 1.00 . A A . 169 ASP O 1 1
7 18328 1 1 59 ASP OD1 O 121.583 4.606 7.530 1.00 . A A . 169 ASP OD1 1 1
7 18329 1 1 59 ASP OD2 O 120.535 5.305 5.783 1.00 . A A . 169 ASP OD2 1 1
7 18330 1 1 60 PRO C C 125.986 6.363 9.515 1.00 . A A . 170 PRO C 1 1
7 18331 1 1 60 PRO CA C 125.299 7.703 9.311 1.00 . A A . 170 PRO CA 1 1
7 18332 1 1 60 PRO CB C 124.709 8.204 10.620 1.00 . A A . 170 PRO CB 1 1
7 18333 1 1 60 PRO CD C 122.856 7.640 9.218 1.00 . A A . 170 PRO CD 1 1
7 18334 1 1 60 PRO CG C 123.338 7.641 10.664 1.00 . A A . 170 PRO CG 1 1
7 18335 1 1 60 PRO HA H 125.989 8.431 8.917 1.00 . A A . 170 PRO HA 1 1
7 18336 1 1 60 PRO HB2 H 125.293 7.859 11.461 1.00 . A A . 170 PRO HB2 1 1
7 18337 1 1 60 PRO HB3 H 124.655 9.265 10.603 1.00 . A A . 170 PRO HB3 1 1
7 18338 1 1 60 PRO HD2 H 122.248 6.776 9.034 1.00 . A A . 170 PRO HD2 1 1
7 18339 1 1 60 PRO HD3 H 122.313 8.546 8.996 1.00 . A A . 170 PRO HD3 1 1
7 18340 1 1 60 PRO HG2 H 123.359 6.633 11.053 1.00 . A A . 170 PRO HG2 1 1
7 18341 1 1 60 PRO HG3 H 122.698 8.264 11.271 1.00 . A A . 170 PRO HG3 1 1
7 18342 1 1 60 PRO N N 124.108 7.574 8.433 1.00 . A A . 170 PRO N 1 1
7 18343 1 1 60 PRO O O 127.206 6.240 9.415 1.00 . A A . 170 PRO O 1 1
7 18344 1 1 61 ASP C C 125.883 3.216 8.817 1.00 . A A . 171 ASP C 1 1
7 18345 1 1 61 ASP CA C 125.646 4.024 10.098 1.00 . A A . 171 ASP CA 1 1
7 18346 1 1 61 ASP CB C 124.628 3.286 10.967 1.00 . A A . 171 ASP CB 1 1
7 18347 1 1 61 ASP CG C 125.133 3.198 12.403 1.00 . A A . 171 ASP CG 1 1
7 18348 1 1 61 ASP H H 124.208 5.565 9.917 1.00 . A A . 171 ASP H 1 1
7 18349 1 1 61 ASP HA H 126.569 4.090 10.647 1.00 . A A . 171 ASP HA 1 1
7 18350 1 1 61 ASP HB2 H 123.689 3.821 10.951 1.00 . A A . 171 ASP HB2 1 1
7 18351 1 1 61 ASP HB3 H 124.480 2.289 10.578 1.00 . A A . 171 ASP HB3 1 1
7 18352 1 1 61 ASP N N 125.166 5.373 9.834 1.00 . A A . 171 ASP N 1 1
7 18353 1 1 61 ASP O O 126.713 2.308 8.804 1.00 . A A . 171 ASP O 1 1
7 18354 1 1 61 ASP OD1 O 125.102 2.110 12.956 1.00 . A A . 171 ASP OD1 1 1
7 18355 1 1 61 ASP OD2 O 125.544 4.219 12.930 1.00 . A A . 171 ASP OD2 1 1
7 18356 1 1 62 LEU C C 126.425 3.187 5.628 1.00 . A A . 172 LEU C 1 1
7 18357 1 1 62 LEU CA C 125.263 2.726 6.520 1.00 . A A . 172 LEU CA 1 1
7 18358 1 1 62 LEU CB C 123.923 2.709 5.745 1.00 . A A . 172 LEU CB 1 1
7 18359 1 1 62 LEU CD1 C 124.908 2.459 3.460 1.00 . A A . 172 LEU CD1 1 1
7 18360 1 1 62 LEU CD2 C 122.664 3.475 3.711 1.00 . A A . 172 LEU CD2 1 1
7 18361 1 1 62 LEU CG C 124.052 3.349 4.350 1.00 . A A . 172 LEU CG 1 1
7 18362 1 1 62 LEU H H 124.447 4.211 7.821 1.00 . A A . 172 LEU H 1 1
7 18363 1 1 62 LEU HA H 125.475 1.710 6.807 1.00 . A A . 172 LEU HA 1 1
7 18364 1 1 62 LEU HB2 H 123.611 1.690 5.624 1.00 . A A . 172 LEU HB2 1 1
7 18365 1 1 62 LEU HB3 H 123.172 3.227 6.315 1.00 . A A . 172 LEU HB3 1 1
7 18366 1 1 62 LEU HD11 H 125.260 1.630 4.040 1.00 . A A . 172 LEU HD11 1 1
7 18367 1 1 62 LEU HD12 H 124.318 2.099 2.631 1.00 . A A . 172 LEU HD12 1 1
7 18368 1 1 62 LEU HD13 H 125.749 3.024 3.088 1.00 . A A . 172 LEU HD13 1 1
7 18369 1 1 62 LEU HD21 H 121.921 3.629 4.478 1.00 . A A . 172 LEU HD21 1 1
7 18370 1 1 62 LEU HD22 H 122.656 4.313 3.029 1.00 . A A . 172 LEU HD22 1 1
7 18371 1 1 62 LEU HD23 H 122.435 2.569 3.168 1.00 . A A . 172 LEU HD23 1 1
7 18372 1 1 62 LEU HG H 124.509 4.319 4.429 1.00 . A A . 172 LEU HG 1 1
7 18373 1 1 62 LEU N N 125.124 3.501 7.759 1.00 . A A . 172 LEU N 1 1
7 18374 1 1 62 LEU O O 127.154 2.355 5.093 1.00 . A A . 172 LEU O 1 1
7 18375 1 1 63 ILE C C 128.993 4.301 4.829 1.00 . A A . 173 ILE C 1 1
7 18376 1 1 63 ILE CA C 127.646 4.966 4.545 1.00 . A A . 173 ILE CA 1 1
7 18377 1 1 63 ILE CB C 127.779 6.480 4.657 1.00 . A A . 173 ILE CB 1 1
7 18378 1 1 63 ILE CD1 C 126.782 8.640 3.894 1.00 . A A . 173 ILE CD1 1 1
7 18379 1 1 63 ILE CG1 C 126.688 7.122 3.797 1.00 . A A . 173 ILE CG1 1 1
7 18380 1 1 63 ILE CG2 C 129.162 6.906 4.150 1.00 . A A . 173 ILE CG2 1 1
7 18381 1 1 63 ILE H H 125.970 5.126 5.839 1.00 . A A . 173 ILE H 1 1
7 18382 1 1 63 ILE HA H 127.369 4.735 3.528 1.00 . A A . 173 ILE HA 1 1
7 18383 1 1 63 ILE HB H 127.658 6.783 5.687 1.00 . A A . 173 ILE HB 1 1
7 18384 1 1 63 ILE HD11 H 126.731 8.933 4.930 1.00 . A A . 173 ILE HD11 1 1
7 18385 1 1 63 ILE HD12 H 127.722 8.968 3.469 1.00 . A A . 173 ILE HD12 1 1
7 18386 1 1 63 ILE HD13 H 125.965 9.088 3.349 1.00 . A A . 173 ILE HD13 1 1
7 18387 1 1 63 ILE HG12 H 126.816 6.817 2.770 1.00 . A A . 173 ILE HG12 1 1
7 18388 1 1 63 ILE HG13 H 125.720 6.799 4.150 1.00 . A A . 173 ILE HG13 1 1
7 18389 1 1 63 ILE HG21 H 129.905 6.653 4.887 1.00 . A A . 173 ILE HG21 1 1
7 18390 1 1 63 ILE HG22 H 129.381 6.389 3.227 1.00 . A A . 173 ILE HG22 1 1
7 18391 1 1 63 ILE HG23 H 129.181 7.971 3.979 1.00 . A A . 173 ILE HG23 1 1
7 18392 1 1 63 ILE N N 126.584 4.485 5.426 1.00 . A A . 173 ILE N 1 1
7 18393 1 1 63 ILE O O 129.600 3.725 3.928 1.00 . A A . 173 ILE O 1 1
7 18394 1 1 64 LEU C C 130.821 2.326 6.101 1.00 . A A . 174 LEU C 1 1
7 18395 1 1 64 LEU CA C 130.774 3.823 6.402 1.00 . A A . 174 LEU CA 1 1
7 18396 1 1 64 LEU CB C 131.126 4.053 7.876 1.00 . A A . 174 LEU CB 1 1
7 18397 1 1 64 LEU CD1 C 129.763 6.157 7.999 1.00 . A A . 174 LEU CD1 1 1
7 18398 1 1 64 LEU CD2 C 128.716 3.938 8.521 1.00 . A A . 174 LEU CD2 1 1
7 18399 1 1 64 LEU CG C 129.990 4.769 8.607 1.00 . A A . 174 LEU CG 1 1
7 18400 1 1 64 LEU H H 128.966 4.882 6.738 1.00 . A A . 174 LEU H 1 1
7 18401 1 1 64 LEU HA H 131.523 4.311 5.799 1.00 . A A . 174 LEU HA 1 1
7 18402 1 1 64 LEU HB2 H 131.307 3.099 8.351 1.00 . A A . 174 LEU HB2 1 1
7 18403 1 1 64 LEU HB3 H 132.021 4.654 7.937 1.00 . A A . 174 LEU HB3 1 1
7 18404 1 1 64 LEU HD11 H 130.002 6.911 8.731 1.00 . A A . 174 LEU HD11 1 1
7 18405 1 1 64 LEU HD12 H 130.398 6.280 7.134 1.00 . A A . 174 LEU HD12 1 1
7 18406 1 1 64 LEU HD13 H 128.729 6.260 7.705 1.00 . A A . 174 LEU HD13 1 1
7 18407 1 1 64 LEU HD21 H 128.899 3.063 7.926 1.00 . A A . 174 LEU HD21 1 1
7 18408 1 1 64 LEU HD22 H 128.426 3.638 9.512 1.00 . A A . 174 LEU HD22 1 1
7 18409 1 1 64 LEU HD23 H 127.928 4.524 8.075 1.00 . A A . 174 LEU HD23 1 1
7 18410 1 1 64 LEU HG H 130.259 4.876 9.640 1.00 . A A . 174 LEU HG 1 1
7 18411 1 1 64 LEU N N 129.475 4.402 6.062 1.00 . A A . 174 LEU N 1 1
7 18412 1 1 64 LEU O O 131.876 1.795 5.753 1.00 . A A . 174 LEU O 1 1
7 18413 1 1 65 GLU C C 130.012 -0.062 4.516 1.00 . A A . 175 GLU C 1 1
7 18414 1 1 65 GLU CA C 129.655 0.210 5.971 1.00 . A A . 175 GLU CA 1 1
7 18415 1 1 65 GLU CB C 128.271 -0.365 6.284 1.00 . A A . 175 GLU CB 1 1
7 18416 1 1 65 GLU CD C 126.668 -0.914 8.125 1.00 . A A . 175 GLU CD 1 1
7 18417 1 1 65 GLU CG C 128.055 -0.372 7.798 1.00 . A A . 175 GLU CG 1 1
7 18418 1 1 65 GLU H H 128.871 2.110 6.517 1.00 . A A . 175 GLU H 1 1
7 18419 1 1 65 GLU HA H 130.383 -0.277 6.603 1.00 . A A . 175 GLU HA 1 1
7 18420 1 1 65 GLU HB2 H 127.512 0.240 5.813 1.00 . A A . 175 GLU HB2 1 1
7 18421 1 1 65 GLU HB3 H 128.209 -1.376 5.910 1.00 . A A . 175 GLU HB3 1 1
7 18422 1 1 65 GLU HG2 H 128.803 -0.996 8.264 1.00 . A A . 175 GLU HG2 1 1
7 18423 1 1 65 GLU HG3 H 128.145 0.635 8.176 1.00 . A A . 175 GLU HG3 1 1
7 18424 1 1 65 GLU N N 129.689 1.645 6.237 1.00 . A A . 175 GLU N 1 1
7 18425 1 1 65 GLU O O 130.505 -1.137 4.176 1.00 . A A . 175 GLU O 1 1
7 18426 1 1 65 GLU OE1 O 126.183 -0.630 9.208 1.00 . A A . 175 GLU OE1 1 1
7 18427 1 1 65 GLU OE2 O 126.112 -1.607 7.289 1.00 . A A . 175 GLU OE2 1 1
7 18428 1 1 66 VAL C C 131.532 1.152 1.988 1.00 . A A . 176 VAL C 1 1
7 18429 1 1 66 VAL CA C 130.075 0.791 2.244 1.00 . A A . 176 VAL CA 1 1
7 18430 1 1 66 VAL CB C 129.177 1.708 1.413 1.00 . A A . 176 VAL CB 1 1
7 18431 1 1 66 VAL CG1 C 129.267 1.314 -0.063 1.00 . A A . 176 VAL CG1 1 1
7 18432 1 1 66 VAL CG2 C 127.734 1.572 1.889 1.00 . A A . 176 VAL CG2 1 1
7 18433 1 1 66 VAL H H 129.379 1.764 3.996 1.00 . A A . 176 VAL H 1 1
7 18434 1 1 66 VAL HA H 129.903 -0.231 1.945 1.00 . A A . 176 VAL HA 1 1
7 18435 1 1 66 VAL HB H 129.500 2.731 1.532 1.00 . A A . 176 VAL HB 1 1
7 18436 1 1 66 VAL HG11 H 128.314 0.925 -0.390 1.00 . A A . 176 VAL HG11 1 1
7 18437 1 1 66 VAL HG12 H 129.523 2.182 -0.651 1.00 . A A . 176 VAL HG12 1 1
7 18438 1 1 66 VAL HG13 H 130.027 0.557 -0.190 1.00 . A A . 176 VAL HG13 1 1
7 18439 1 1 66 VAL HG21 H 127.700 1.702 2.959 1.00 . A A . 176 VAL HG21 1 1
7 18440 1 1 66 VAL HG22 H 127.127 2.327 1.413 1.00 . A A . 176 VAL HG22 1 1
7 18441 1 1 66 VAL HG23 H 127.359 0.593 1.633 1.00 . A A . 176 VAL HG23 1 1
7 18442 1 1 66 VAL N N 129.767 0.926 3.663 1.00 . A A . 176 VAL N 1 1
7 18443 1 1 66 VAL O O 132.199 0.546 1.151 1.00 . A A . 176 VAL O 1 1
7 18444 1 1 67 LEU C C 134.348 1.421 2.593 1.00 . A A . 177 LEU C 1 1
7 18445 1 1 67 LEU CA C 133.391 2.610 2.565 1.00 . A A . 177 LEU CA 1 1
7 18446 1 1 67 LEU CB C 133.755 3.576 3.699 1.00 . A A . 177 LEU CB 1 1
7 18447 1 1 67 LEU CD1 C 134.630 5.408 2.275 1.00 . A A . 177 LEU CD1 1 1
7 18448 1 1 67 LEU CD2 C 132.179 5.187 2.635 1.00 . A A . 177 LEU CD2 1 1
7 18449 1 1 67 LEU CG C 133.550 5.030 3.274 1.00 . A A . 177 LEU CG 1 1
7 18450 1 1 67 LEU H H 131.423 2.601 3.360 1.00 . A A . 177 LEU H 1 1
7 18451 1 1 67 LEU HA H 133.490 3.122 1.624 1.00 . A A . 177 LEU HA 1 1
7 18452 1 1 67 LEU HB2 H 133.141 3.370 4.543 1.00 . A A . 177 LEU HB2 1 1
7 18453 1 1 67 LEU HB3 H 134.782 3.433 3.966 1.00 . A A . 177 LEU HB3 1 1
7 18454 1 1 67 LEU HD11 H 135.202 4.528 2.041 1.00 . A A . 177 LEU HD11 1 1
7 18455 1 1 67 LEU HD12 H 134.174 5.796 1.378 1.00 . A A . 177 LEU HD12 1 1
7 18456 1 1 67 LEU HD13 H 135.278 6.157 2.707 1.00 . A A . 177 LEU HD13 1 1
7 18457 1 1 67 LEU HD21 H 131.549 4.388 2.973 1.00 . A A . 177 LEU HD21 1 1
7 18458 1 1 67 LEU HD22 H 131.751 6.135 2.925 1.00 . A A . 177 LEU HD22 1 1
7 18459 1 1 67 LEU HD23 H 132.273 5.146 1.561 1.00 . A A . 177 LEU HD23 1 1
7 18460 1 1 67 LEU HG H 133.618 5.672 4.140 1.00 . A A . 177 LEU HG 1 1
7 18461 1 1 67 LEU N N 132.012 2.155 2.714 1.00 . A A . 177 LEU N 1 1
7 18462 1 1 67 LEU O O 135.418 1.456 1.986 1.00 . A A . 177 LEU O 1 1
7 18463 1 1 68 ARG C C 134.935 -1.522 2.078 1.00 . A A . 178 ARG C 1 1
7 18464 1 1 68 ARG CA C 134.783 -0.826 3.428 1.00 . A A . 178 ARG CA 1 1
7 18465 1 1 68 ARG CB C 134.153 -1.795 4.431 1.00 . A A . 178 ARG CB 1 1
7 18466 1 1 68 ARG CD C 134.659 -3.354 6.316 1.00 . A A . 178 ARG CD 1 1
7 18467 1 1 68 ARG CG C 135.187 -2.179 5.491 1.00 . A A . 178 ARG CG 1 1
7 18468 1 1 68 ARG CZ C 134.887 -5.772 6.361 1.00 . A A . 178 ARG CZ 1 1
7 18469 1 1 68 ARG H H 133.094 0.406 3.778 1.00 . A A . 178 ARG H 1 1
7 18470 1 1 68 ARG HA H 135.760 -0.544 3.787 1.00 . A A . 178 ARG HA 1 1
7 18471 1 1 68 ARG HB2 H 133.308 -1.319 4.908 1.00 . A A . 178 ARG HB2 1 1
7 18472 1 1 68 ARG HB3 H 133.823 -2.684 3.914 1.00 . A A . 178 ARG HB3 1 1
7 18473 1 1 68 ARG HD2 H 134.880 -3.185 7.359 1.00 . A A . 178 ARG HD2 1 1
7 18474 1 1 68 ARG HD3 H 133.590 -3.430 6.185 1.00 . A A . 178 ARG HD3 1 1
7 18475 1 1 68 ARG HE H 136.017 -4.566 5.231 1.00 . A A . 178 ARG HE 1 1
7 18476 1 1 68 ARG HG2 H 136.110 -2.464 5.006 1.00 . A A . 178 ARG HG2 1 1
7 18477 1 1 68 ARG HG3 H 135.367 -1.337 6.142 1.00 . A A . 178 ARG HG3 1 1
7 18478 1 1 68 ARG HH11 H 133.473 -4.985 7.541 1.00 . A A . 178 ARG HH11 1 1
7 18479 1 1 68 ARG HH12 H 133.615 -6.710 7.589 1.00 . A A . 178 ARG HH12 1 1
7 18480 1 1 68 ARG HH21 H 136.208 -6.828 5.290 1.00 . A A . 178 ARG HH21 1 1
7 18481 1 1 68 ARG HH22 H 135.164 -7.754 6.316 1.00 . A A . 178 ARG HH22 1 1
7 18482 1 1 68 ARG N N 133.955 0.372 3.312 1.00 . A A . 178 ARG N 1 1
7 18483 1 1 68 ARG NE N 135.287 -4.597 5.885 1.00 . A A . 178 ARG NE 1 1
7 18484 1 1 68 ARG NH1 N 133.916 -5.827 7.232 1.00 . A A . 178 ARG NH1 1 1
7 18485 1 1 68 ARG NH2 N 135.465 -6.870 5.958 1.00 . A A . 178 ARG NH2 1 1
7 18486 1 1 68 ARG O O 135.873 -2.292 1.870 1.00 . A A . 178 ARG O 1 1
7 18487 1 1 69 SER C C 135.252 -1.357 -0.955 1.00 . A A . 179 SER C 1 1
7 18488 1 1 69 SER CA C 134.050 -1.860 -0.158 1.00 . A A . 179 SER CA 1 1
7 18489 1 1 69 SER CB C 132.762 -1.537 -0.915 1.00 . A A . 179 SER CB 1 1
7 18490 1 1 69 SER H H 133.283 -0.633 1.388 1.00 . A A . 179 SER H 1 1
7 18491 1 1 69 SER HA H 134.127 -2.931 -0.047 1.00 . A A . 179 SER HA 1 1
7 18492 1 1 69 SER HB2 H 132.472 -2.389 -1.511 1.00 . A A . 179 SER HB2 1 1
7 18493 1 1 69 SER HB3 H 131.978 -1.305 -0.208 1.00 . A A . 179 SER HB3 1 1
7 18494 1 1 69 SER HG H 132.300 0.232 -1.576 1.00 . A A . 179 SER HG 1 1
7 18495 1 1 69 SER N N 134.009 -1.250 1.167 1.00 . A A . 179 SER N 1 1
7 18496 1 1 69 SER O O 135.301 -1.504 -2.177 1.00 . A A . 179 SER O 1 1
7 18497 1 1 69 SER OG O 132.981 -0.418 -1.762 1.00 . A A . 179 SER OG 1 1
7 18498 1 1 70 SER C C 138.674 -0.714 -0.190 1.00 . A A . 180 SER C 1 1
7 18499 1 1 70 SER CA C 137.410 -0.244 -0.918 1.00 . A A . 180 SER CA 1 1
7 18500 1 1 70 SER CB C 137.370 1.283 -0.923 1.00 . A A . 180 SER CB 1 1
7 18501 1 1 70 SER H H 136.128 -0.670 0.709 1.00 . A A . 180 SER H 1 1
7 18502 1 1 70 SER HA H 137.429 -0.591 -1.938 1.00 . A A . 180 SER HA 1 1
7 18503 1 1 70 SER HB2 H 136.762 1.631 -0.100 1.00 . A A . 180 SER HB2 1 1
7 18504 1 1 70 SER HB3 H 138.372 1.666 -0.821 1.00 . A A . 180 SER HB3 1 1
7 18505 1 1 70 SER HG H 136.250 1.039 -2.493 1.00 . A A . 180 SER HG 1 1
7 18506 1 1 70 SER N N 136.218 -0.763 -0.260 1.00 . A A . 180 SER N 1 1
7 18507 1 1 70 SER O O 139.114 -0.076 0.766 1.00 . A A . 180 SER O 1 1
7 18508 1 1 70 SER OG O 136.812 1.736 -2.148 1.00 . A A . 180 SER OG 1 1
7 18509 1 1 71 PRO C C 141.550 -1.290 0.268 1.00 . A A . 181 PRO C 1 1
7 18510 1 1 71 PRO CA C 140.493 -2.361 0.027 1.00 . A A . 181 PRO CA 1 1
7 18511 1 1 71 PRO CB C 140.989 -3.391 -0.984 1.00 . A A . 181 PRO CB 1 1
7 18512 1 1 71 PRO CD C 138.817 -2.648 -1.742 1.00 . A A . 181 PRO CD 1 1
7 18513 1 1 71 PRO CG C 139.764 -3.846 -1.700 1.00 . A A . 181 PRO CG 1 1
7 18514 1 1 71 PRO HA H 140.246 -2.856 0.952 1.00 . A A . 181 PRO HA 1 1
7 18515 1 1 71 PRO HB2 H 141.680 -2.934 -1.677 1.00 . A A . 181 PRO HB2 1 1
7 18516 1 1 71 PRO HB3 H 141.457 -4.220 -0.477 1.00 . A A . 181 PRO HB3 1 1
7 18517 1 1 71 PRO HD2 H 138.927 -2.118 -2.676 1.00 . A A . 181 PRO HD2 1 1
7 18518 1 1 71 PRO HD3 H 137.794 -2.967 -1.602 1.00 . A A . 181 PRO HD3 1 1
7 18519 1 1 71 PRO HG2 H 140.014 -4.160 -2.702 1.00 . A A . 181 PRO HG2 1 1
7 18520 1 1 71 PRO HG3 H 139.305 -4.655 -1.161 1.00 . A A . 181 PRO HG3 1 1
7 18521 1 1 71 PRO N N 139.259 -1.810 -0.612 1.00 . A A . 181 PRO N 1 1
7 18522 1 1 71 PRO O O 142.307 -1.355 1.236 1.00 . A A . 181 PRO O 1 1
7 18523 1 1 72 MET C C 142.069 1.829 0.487 1.00 . A A . 182 MET C 1 1
7 18524 1 1 72 MET CA C 142.566 0.774 -0.497 1.00 . A A . 182 MET CA 1 1
7 18525 1 1 72 MET CB C 142.818 1.422 -1.860 1.00 . A A . 182 MET CB 1 1
7 18526 1 1 72 MET CE C 140.255 -0.161 -3.590 1.00 . A A . 182 MET CE 1 1
7 18527 1 1 72 MET CG C 141.515 1.944 -2.426 1.00 . A A . 182 MET CG 1 1
7 18528 1 1 72 MET H H 140.965 -0.313 -1.372 1.00 . A A . 182 MET H 1 1
7 18529 1 1 72 MET HA H 143.495 0.368 -0.131 1.00 . A A . 182 MET HA 1 1
7 18530 1 1 72 MET HB2 H 143.494 2.244 -1.740 1.00 . A A . 182 MET HB2 1 1
7 18531 1 1 72 MET HB3 H 143.238 0.699 -2.538 1.00 . A A . 182 MET HB3 1 1
7 18532 1 1 72 MET HE1 H 140.863 -0.850 -3.027 1.00 . A A . 182 MET HE1 1 1
7 18533 1 1 72 MET HE2 H 139.430 0.173 -2.975 1.00 . A A . 182 MET HE2 1 1
7 18534 1 1 72 MET HE3 H 139.875 -0.657 -4.472 1.00 . A A . 182 MET HE3 1 1
7 18535 1 1 72 MET HG2 H 140.714 1.651 -1.781 1.00 . A A . 182 MET HG2 1 1
7 18536 1 1 72 MET HG3 H 141.560 3.016 -2.480 1.00 . A A . 182 MET HG3 1 1
7 18537 1 1 72 MET N N 141.595 -0.308 -0.621 1.00 . A A . 182 MET N 1 1
7 18538 1 1 72 MET O O 142.658 2.902 0.614 1.00 . A A . 182 MET O 1 1
7 18539 1 1 72 MET SD S 141.252 1.264 -4.083 1.00 . A A . 182 MET SD 1 1
7 18540 1 1 73 VAL C C 140.229 1.744 3.498 1.00 . A A . 183 VAL C 1 1
7 18541 1 1 73 VAL CA C 140.404 2.433 2.149 1.00 . A A . 183 VAL CA 1 1
7 18542 1 1 73 VAL CB C 139.054 2.929 1.633 1.00 . A A . 183 VAL CB 1 1
7 18543 1 1 73 VAL CG1 C 138.379 3.823 2.678 1.00 . A A . 183 VAL CG1 1 1
7 18544 1 1 73 VAL CG2 C 139.285 3.730 0.355 1.00 . A A . 183 VAL CG2 1 1
7 18545 1 1 73 VAL H H 140.554 0.650 1.030 1.00 . A A . 183 VAL H 1 1
7 18546 1 1 73 VAL HA H 141.064 3.279 2.268 1.00 . A A . 183 VAL HA 1 1
7 18547 1 1 73 VAL HB H 138.418 2.083 1.420 1.00 . A A . 183 VAL HB 1 1
7 18548 1 1 73 VAL HG11 H 137.434 4.179 2.289 1.00 . A A . 183 VAL HG11 1 1
7 18549 1 1 73 VAL HG12 H 138.204 3.257 3.581 1.00 . A A . 183 VAL HG12 1 1
7 18550 1 1 73 VAL HG13 H 139.019 4.665 2.898 1.00 . A A . 183 VAL HG13 1 1
7 18551 1 1 73 VAL HG21 H 139.700 4.696 0.606 1.00 . A A . 183 VAL HG21 1 1
7 18552 1 1 73 VAL HG22 H 139.975 3.198 -0.282 1.00 . A A . 183 VAL HG22 1 1
7 18553 1 1 73 VAL HG23 H 138.347 3.858 -0.159 1.00 . A A . 183 VAL HG23 1 1
7 18554 1 1 73 VAL N N 140.980 1.514 1.178 1.00 . A A . 183 VAL N 1 1
7 18555 1 1 73 VAL O O 139.985 0.539 3.565 1.00 . A A . 183 VAL O 1 1
7 18556 1 1 74 GLN C C 139.351 2.901 6.769 1.00 . A A . 184 GLN C 1 1
7 18557 1 1 74 GLN CA C 140.209 1.977 5.917 1.00 . A A . 184 GLN CA 1 1
7 18558 1 1 74 GLN CB C 141.582 1.804 6.568 1.00 . A A . 184 GLN CB 1 1
7 18559 1 1 74 GLN CD C 142.749 0.801 8.540 1.00 . A A . 184 GLN CD 1 1
7 18560 1 1 74 GLN CG C 141.408 1.277 7.993 1.00 . A A . 184 GLN CG 1 1
7 18561 1 1 74 GLN H H 140.548 3.474 4.447 1.00 . A A . 184 GLN H 1 1
7 18562 1 1 74 GLN HA H 139.727 1.013 5.857 1.00 . A A . 184 GLN HA 1 1
7 18563 1 1 74 GLN HB2 H 142.168 1.101 5.992 1.00 . A A . 184 GLN HB2 1 1
7 18564 1 1 74 GLN HB3 H 142.089 2.758 6.599 1.00 . A A . 184 GLN HB3 1 1
7 18565 1 1 74 GLN HE21 H 142.261 1.136 10.436 1.00 . A A . 184 GLN HE21 1 1
7 18566 1 1 74 GLN HE22 H 143.821 0.515 10.186 1.00 . A A . 184 GLN HE22 1 1
7 18567 1 1 74 GLN HG2 H 141.023 2.066 8.624 1.00 . A A . 184 GLN HG2 1 1
7 18568 1 1 74 GLN HG3 H 140.711 0.450 7.987 1.00 . A A . 184 GLN HG3 1 1
7 18569 1 1 74 GLN N N 140.355 2.519 4.568 1.00 . A A . 184 GLN N 1 1
7 18570 1 1 74 GLN NE2 N 142.962 0.819 9.828 1.00 . A A . 184 GLN NE2 1 1
7 18571 1 1 74 GLN O O 139.740 4.032 7.058 1.00 . A A . 184 GLN O 1 1
7 18572 1 1 74 GLN OE1 O 143.627 0.403 7.774 1.00 . A A . 184 GLN OE1 1 1
7 18573 1 1 75 VAL C C 137.358 2.856 9.439 1.00 . A A . 185 VAL C 1 1
7 18574 1 1 75 VAL CA C 137.261 3.214 7.963 1.00 . A A . 185 VAL CA 1 1
7 18575 1 1 75 VAL CB C 135.825 3.016 7.456 1.00 . A A . 185 VAL CB 1 1
7 18576 1 1 75 VAL CG1 C 135.855 2.241 6.137 1.00 . A A . 185 VAL CG1 1 1
7 18577 1 1 75 VAL CG2 C 134.992 2.233 8.479 1.00 . A A . 185 VAL CG2 1 1
7 18578 1 1 75 VAL H H 137.920 1.510 6.891 1.00 . A A . 185 VAL H 1 1
7 18579 1 1 75 VAL HA H 137.524 4.246 7.848 1.00 . A A . 185 VAL HA 1 1
7 18580 1 1 75 VAL HB H 135.373 3.980 7.290 1.00 . A A . 185 VAL HB 1 1
7 18581 1 1 75 VAL HG11 H 136.424 2.798 5.404 1.00 . A A . 185 VAL HG11 1 1
7 18582 1 1 75 VAL HG12 H 136.316 1.277 6.295 1.00 . A A . 185 VAL HG12 1 1
7 18583 1 1 75 VAL HG13 H 134.845 2.101 5.783 1.00 . A A . 185 VAL HG13 1 1
7 18584 1 1 75 VAL HG21 H 134.031 1.994 8.047 1.00 . A A . 185 VAL HG21 1 1
7 18585 1 1 75 VAL HG22 H 135.501 1.317 8.741 1.00 . A A . 185 VAL HG22 1 1
7 18586 1 1 75 VAL HG23 H 134.844 2.833 9.365 1.00 . A A . 185 VAL HG23 1 1
7 18587 1 1 75 VAL N N 138.178 2.416 7.158 1.00 . A A . 185 VAL N 1 1
7 18588 1 1 75 VAL O O 137.571 1.696 9.792 1.00 . A A . 185 VAL O 1 1
7 18589 1 1 76 ASP C C 136.374 2.438 12.122 1.00 . A A . 186 ASP C 1 1
7 18590 1 1 76 ASP CA C 137.268 3.610 11.740 1.00 . A A . 186 ASP CA 1 1
7 18591 1 1 76 ASP CB C 136.840 4.843 12.528 1.00 . A A . 186 ASP CB 1 1
7 18592 1 1 76 ASP CG C 136.836 4.529 14.020 1.00 . A A . 186 ASP CG 1 1
7 18593 1 1 76 ASP H H 137.026 4.776 9.967 1.00 . A A . 186 ASP H 1 1
7 18594 1 1 76 ASP HA H 138.285 3.372 12.000 1.00 . A A . 186 ASP HA 1 1
7 18595 1 1 76 ASP HB2 H 137.537 5.642 12.336 1.00 . A A . 186 ASP HB2 1 1
7 18596 1 1 76 ASP HB3 H 135.847 5.140 12.223 1.00 . A A . 186 ASP HB3 1 1
7 18597 1 1 76 ASP N N 137.196 3.859 10.303 1.00 . A A . 186 ASP N 1 1
7 18598 1 1 76 ASP O O 135.244 2.325 11.648 1.00 . A A . 186 ASP O 1 1
7 18599 1 1 76 ASP OD1 O 137.521 3.600 14.412 1.00 . A A . 186 ASP OD1 1 1
7 18600 1 1 76 ASP OD2 O 136.146 5.223 14.749 1.00 . A A . 186 ASP OD2 1 1
7 18601 1 1 77 GLU C C 134.921 0.857 14.252 1.00 . A A . 187 GLU C 1 1
7 18602 1 1 77 GLU CA C 136.124 0.412 13.428 1.00 . A A . 187 GLU CA 1 1
7 18603 1 1 77 GLU CB C 137.010 -0.506 14.265 1.00 . A A . 187 GLU CB 1 1
7 18604 1 1 77 GLU CD C 135.090 -2.104 14.105 1.00 . A A . 187 GLU CD 1 1
7 18605 1 1 77 GLU CG C 136.607 -1.963 14.029 1.00 . A A . 187 GLU CG 1 1
7 18606 1 1 77 GLU H H 137.792 1.716 13.331 1.00 . A A . 187 GLU H 1 1
7 18607 1 1 77 GLU HA H 135.779 -0.132 12.566 1.00 . A A . 187 GLU HA 1 1
7 18608 1 1 77 GLU HB2 H 138.040 -0.367 13.977 1.00 . A A . 187 GLU HB2 1 1
7 18609 1 1 77 GLU HB3 H 136.890 -0.267 15.308 1.00 . A A . 187 GLU HB3 1 1
7 18610 1 1 77 GLU HG2 H 136.947 -2.275 13.052 1.00 . A A . 187 GLU HG2 1 1
7 18611 1 1 77 GLU HG3 H 137.063 -2.588 14.783 1.00 . A A . 187 GLU HG3 1 1
7 18612 1 1 77 GLU N N 136.887 1.571 12.984 1.00 . A A . 187 GLU N 1 1
7 18613 1 1 77 GLU O O 133.901 0.170 14.304 1.00 . A A . 187 GLU O 1 1
7 18614 1 1 77 GLU OE1 O 134.549 -1.893 15.177 1.00 . A A . 187 GLU OE1 1 1
7 18615 1 1 77 GLU OE2 O 134.493 -2.420 13.089 1.00 . A A . 187 GLU OE2 1 1
7 18616 1 1 78 LYS C C 132.928 3.247 14.865 1.00 . A A . 188 LYS C 1 1
7 18617 1 1 78 LYS CA C 133.982 2.547 15.722 1.00 . A A . 188 LYS CA 1 1
7 18618 1 1 78 LYS CB C 134.564 3.529 16.728 1.00 . A A . 188 LYS CB 1 1
7 18619 1 1 78 LYS CD C 135.352 1.647 18.179 1.00 . A A . 188 LYS CD 1 1
7 18620 1 1 78 LYS CE C 134.502 0.494 18.715 1.00 . A A . 188 LYS CE 1 1
7 18621 1 1 78 LYS CG C 134.505 2.921 18.129 1.00 . A A . 188 LYS CG 1 1
7 18622 1 1 78 LYS H H 135.893 2.512 14.821 1.00 . A A . 188 LYS H 1 1
7 18623 1 1 78 LYS HA H 133.521 1.741 16.261 1.00 . A A . 188 LYS HA 1 1
7 18624 1 1 78 LYS HB2 H 135.589 3.730 16.469 1.00 . A A . 188 LYS HB2 1 1
7 18625 1 1 78 LYS HB3 H 133.998 4.446 16.712 1.00 . A A . 188 LYS HB3 1 1
7 18626 1 1 78 LYS HD2 H 135.704 1.405 17.186 1.00 . A A . 188 LYS HD2 1 1
7 18627 1 1 78 LYS HD3 H 136.196 1.802 18.833 1.00 . A A . 188 LYS HD3 1 1
7 18628 1 1 78 LYS HE2 H 133.708 0.276 18.016 1.00 . A A . 188 LYS HE2 1 1
7 18629 1 1 78 LYS HE3 H 135.120 -0.382 18.843 1.00 . A A . 188 LYS HE3 1 1
7 18630 1 1 78 LYS HG2 H 134.889 3.633 18.840 1.00 . A A . 188 LYS HG2 1 1
7 18631 1 1 78 LYS HG3 H 133.481 2.680 18.374 1.00 . A A . 188 LYS HG3 1 1
7 18632 1 1 78 LYS HZ1 H 132.895 1.064 19.912 1.00 . A A . 188 LYS HZ1 1 1
7 18633 1 1 78 LYS HZ2 H 134.055 0.116 20.714 1.00 . A A . 188 LYS HZ2 1 1
7 18634 1 1 78 LYS HZ3 H 134.381 1.746 20.375 1.00 . A A . 188 LYS HZ3 1 1
7 18635 1 1 78 LYS N N 135.054 2.011 14.897 1.00 . A A . 188 LYS N 1 1
7 18636 1 1 78 LYS NZ N 133.914 0.884 20.028 1.00 . A A . 188 LYS NZ 1 1
7 18637 1 1 78 LYS O O 131.793 3.441 15.298 1.00 . A A . 188 LYS O 1 1
7 18638 1 1 79 GLY C C 132.262 5.778 13.073 1.00 . A A . 189 GLY C 1 1
7 18639 1 1 79 GLY CA C 132.384 4.293 12.738 1.00 . A A . 189 GLY CA 1 1
7 18640 1 1 79 GLY H H 134.226 3.438 13.349 1.00 . A A . 189 GLY H 1 1
7 18641 1 1 79 GLY HA2 H 132.743 4.189 11.723 1.00 . A A . 189 GLY HA2 1 1
7 18642 1 1 79 GLY HA3 H 131.409 3.831 12.817 1.00 . A A . 189 GLY HA3 1 1
7 18643 1 1 79 GLY N N 133.310 3.620 13.645 1.00 . A A . 189 GLY N 1 1
7 18644 1 1 79 GLY O O 131.161 6.329 13.089 1.00 . A A . 189 GLY O 1 1
7 18645 1 1 80 GLU C C 134.551 8.571 13.001 1.00 . A A . 190 GLU C 1 1
7 18646 1 1 80 GLU CA C 133.387 7.849 13.666 1.00 . A A . 190 GLU CA 1 1
7 18647 1 1 80 GLU CB C 133.434 8.048 15.179 1.00 . A A . 190 GLU CB 1 1
7 18648 1 1 80 GLU CD C 132.320 7.403 17.323 1.00 . A A . 190 GLU CD 1 1
7 18649 1 1 80 GLU CG C 132.442 7.091 15.835 1.00 . A A . 190 GLU CG 1 1
7 18650 1 1 80 GLU H H 134.243 5.938 13.303 1.00 . A A . 190 GLU H 1 1
7 18651 1 1 80 GLU HA H 132.471 8.272 13.278 1.00 . A A . 190 GLU HA 1 1
7 18652 1 1 80 GLU HB2 H 134.432 7.840 15.540 1.00 . A A . 190 GLU HB2 1 1
7 18653 1 1 80 GLU HB3 H 133.164 9.066 15.419 1.00 . A A . 190 GLU HB3 1 1
7 18654 1 1 80 GLU HG2 H 131.478 7.203 15.363 1.00 . A A . 190 GLU HG2 1 1
7 18655 1 1 80 GLU HG3 H 132.787 6.077 15.707 1.00 . A A . 190 GLU HG3 1 1
7 18656 1 1 80 GLU N N 133.396 6.423 13.337 1.00 . A A . 190 GLU N 1 1
7 18657 1 1 80 GLU O O 134.583 9.801 12.951 1.00 . A A . 190 GLU O 1 1
7 18658 1 1 80 GLU OE1 O 133.344 7.622 17.949 1.00 . A A . 190 GLU OE1 1 1
7 18659 1 1 80 GLU OE2 O 131.204 7.416 17.816 1.00 . A A . 190 GLU OE2 1 1
7 18660 1 1 81 LYS C C 137.018 7.484 10.581 1.00 . A A . 191 LYS C 1 1
7 18661 1 1 81 LYS CA C 136.618 8.383 11.748 1.00 . A A . 191 LYS CA 1 1
7 18662 1 1 81 LYS CB C 137.822 8.591 12.671 1.00 . A A . 191 LYS CB 1 1
7 18663 1 1 81 LYS CD C 138.598 8.662 15.034 1.00 . A A . 191 LYS CD 1 1
7 18664 1 1 81 LYS CE C 139.980 8.652 14.373 1.00 . A A . 191 LYS CE 1 1
7 18665 1 1 81 LYS CG C 137.545 8.093 14.083 1.00 . A A . 191 LYS CG 1 1
7 18666 1 1 81 LYS H H 135.395 6.825 12.496 1.00 . A A . 191 LYS H 1 1
7 18667 1 1 81 LYS HA H 136.319 9.344 11.354 1.00 . A A . 191 LYS HA 1 1
7 18668 1 1 81 LYS HB2 H 138.662 8.048 12.276 1.00 . A A . 191 LYS HB2 1 1
7 18669 1 1 81 LYS HB3 H 138.055 9.644 12.709 1.00 . A A . 191 LYS HB3 1 1
7 18670 1 1 81 LYS HD2 H 138.333 9.678 15.286 1.00 . A A . 191 LYS HD2 1 1
7 18671 1 1 81 LYS HD3 H 138.627 8.066 15.928 1.00 . A A . 191 LYS HD3 1 1
7 18672 1 1 81 LYS HE2 H 140.157 7.694 13.910 1.00 . A A . 191 LYS HE2 1 1
7 18673 1 1 81 LYS HE3 H 140.025 9.427 13.627 1.00 . A A . 191 LYS HE3 1 1
7 18674 1 1 81 LYS HG2 H 136.570 8.415 14.405 1.00 . A A . 191 LYS HG2 1 1
7 18675 1 1 81 LYS HG3 H 137.596 7.022 14.093 1.00 . A A . 191 LYS HG3 1 1
7 18676 1 1 81 LYS HZ1 H 141.802 8.221 15.283 1.00 . A A . 191 LYS HZ1 1 1
7 18677 1 1 81 LYS HZ2 H 141.388 9.869 15.305 1.00 . A A . 191 LYS HZ2 1 1
7 18678 1 1 81 LYS HZ3 H 140.610 8.787 16.353 1.00 . A A . 191 LYS HZ3 1 1
7 18679 1 1 81 LYS N N 135.485 7.801 12.453 1.00 . A A . 191 LYS N 1 1
7 18680 1 1 81 LYS NZ N 141.024 8.901 15.407 1.00 . A A . 191 LYS NZ 1 1
7 18681 1 1 81 LYS O O 136.546 6.356 10.461 1.00 . A A . 191 LYS O 1 1
7 18682 1 1 82 VAL C C 139.379 7.926 7.738 1.00 . A A . 192 VAL C 1 1
7 18683 1 1 82 VAL CA C 138.307 7.204 8.549 1.00 . A A . 192 VAL CA 1 1
7 18684 1 1 82 VAL CB C 137.112 6.930 7.641 1.00 . A A . 192 VAL CB 1 1
7 18685 1 1 82 VAL CG1 C 136.336 8.219 7.478 1.00 . A A . 192 VAL CG1 1 1
7 18686 1 1 82 VAL CG2 C 137.612 6.472 6.273 1.00 . A A . 192 VAL CG2 1 1
7 18687 1 1 82 VAL H H 138.206 8.906 9.840 1.00 . A A . 192 VAL H 1 1
7 18688 1 1 82 VAL HA H 138.700 6.264 8.889 1.00 . A A . 192 VAL HA 1 1
7 18689 1 1 82 VAL HB H 136.476 6.181 8.080 1.00 . A A . 192 VAL HB 1 1
7 18690 1 1 82 VAL HG11 H 136.926 9.015 7.880 1.00 . A A . 192 VAL HG11 1 1
7 18691 1 1 82 VAL HG12 H 136.145 8.400 6.430 1.00 . A A . 192 VAL HG12 1 1
7 18692 1 1 82 VAL HG13 H 135.401 8.152 8.013 1.00 . A A . 192 VAL HG13 1 1
7 18693 1 1 82 VAL HG21 H 138.039 7.315 5.756 1.00 . A A . 192 VAL HG21 1 1
7 18694 1 1 82 VAL HG22 H 138.367 5.715 6.395 1.00 . A A . 192 VAL HG22 1 1
7 18695 1 1 82 VAL HG23 H 136.788 6.074 5.700 1.00 . A A . 192 VAL HG23 1 1
7 18696 1 1 82 VAL N N 137.872 7.993 9.708 1.00 . A A . 192 VAL N 1 1
7 18697 1 1 82 VAL O O 139.279 9.124 7.496 1.00 . A A . 192 VAL O 1 1
7 18698 1 1 83 ARG C C 141.565 6.986 5.114 1.00 . A A . 193 ARG C 1 1
7 18699 1 1 83 ARG CA C 141.424 7.757 6.435 1.00 . A A . 193 ARG CA 1 1
7 18700 1 1 83 ARG CB C 142.768 7.719 7.154 1.00 . A A . 193 ARG CB 1 1
7 18701 1 1 83 ARG CD C 144.338 6.293 8.454 1.00 . A A . 193 ARG CD 1 1
7 18702 1 1 83 ARG CG C 143.037 6.304 7.656 1.00 . A A . 193 ARG CG 1 1
7 18703 1 1 83 ARG CZ C 145.414 4.738 9.977 1.00 . A A . 193 ARG CZ 1 1
7 18704 1 1 83 ARG H H 140.372 6.215 7.448 1.00 . A A . 193 ARG H 1 1
7 18705 1 1 83 ARG HA H 141.175 8.778 6.246 1.00 . A A . 193 ARG HA 1 1
7 18706 1 1 83 ARG HB2 H 143.548 8.009 6.462 1.00 . A A . 193 ARG HB2 1 1
7 18707 1 1 83 ARG HB3 H 142.754 8.406 7.986 1.00 . A A . 193 ARG HB3 1 1
7 18708 1 1 83 ARG HD2 H 145.142 6.638 7.821 1.00 . A A . 193 ARG HD2 1 1
7 18709 1 1 83 ARG HD3 H 144.244 6.954 9.303 1.00 . A A . 193 ARG HD3 1 1
7 18710 1 1 83 ARG HE H 144.250 4.176 8.450 1.00 . A A . 193 ARG HE 1 1
7 18711 1 1 83 ARG HG2 H 142.219 5.982 8.281 1.00 . A A . 193 ARG HG2 1 1
7 18712 1 1 83 ARG HG3 H 143.130 5.635 6.814 1.00 . A A . 193 ARG HG3 1 1
7 18713 1 1 83 ARG HH11 H 145.751 6.685 10.301 1.00 . A A . 193 ARG HH11 1 1
7 18714 1 1 83 ARG HH12 H 146.526 5.597 11.404 1.00 . A A . 193 ARG HH12 1 1
7 18715 1 1 83 ARG HH21 H 145.249 2.745 9.897 1.00 . A A . 193 ARG HH21 1 1
7 18716 1 1 83 ARG HH22 H 146.239 3.364 11.177 1.00 . A A . 193 ARG HH22 1 1
7 18717 1 1 83 ARG N N 140.369 7.175 7.264 1.00 . A A . 193 ARG N 1 1
7 18718 1 1 83 ARG NE N 144.634 4.944 8.922 1.00 . A A . 193 ARG NE 1 1
7 18719 1 1 83 ARG NH1 N 145.937 5.752 10.611 1.00 . A A . 193 ARG NH1 1 1
7 18720 1 1 83 ARG NH2 N 145.653 3.521 10.382 1.00 . A A . 193 ARG NH2 1 1
7 18721 1 1 83 ARG O O 141.588 5.755 5.122 1.00 . A A . 193 ARG O 1 1
7 18722 1 1 84 PRO C C 143.272 6.454 2.496 1.00 . A A . 194 PRO C 1 1
7 18723 1 1 84 PRO CA C 141.853 6.974 2.682 1.00 . A A . 194 PRO CA 1 1
7 18724 1 1 84 PRO CB C 141.531 8.041 1.635 1.00 . A A . 194 PRO CB 1 1
7 18725 1 1 84 PRO CD C 141.665 9.119 3.833 1.00 . A A . 194 PRO CD 1 1
7 18726 1 1 84 PRO CG C 141.490 9.358 2.338 1.00 . A A . 194 PRO CG 1 1
7 18727 1 1 84 PRO HA H 141.152 6.161 2.594 1.00 . A A . 194 PRO HA 1 1
7 18728 1 1 84 PRO HB2 H 142.302 8.062 0.884 1.00 . A A . 194 PRO HB2 1 1
7 18729 1 1 84 PRO HB3 H 140.572 7.836 1.178 1.00 . A A . 194 PRO HB3 1 1
7 18730 1 1 84 PRO HD2 H 142.590 9.553 4.190 1.00 . A A . 194 PRO HD2 1 1
7 18731 1 1 84 PRO HD3 H 140.825 9.539 4.346 1.00 . A A . 194 PRO HD3 1 1
7 18732 1 1 84 PRO HG2 H 142.281 9.996 1.969 1.00 . A A . 194 PRO HG2 1 1
7 18733 1 1 84 PRO HG3 H 140.534 9.824 2.167 1.00 . A A . 194 PRO HG3 1 1
7 18734 1 1 84 PRO N N 141.684 7.658 3.988 1.00 . A A . 194 PRO N 1 1
7 18735 1 1 84 PRO O O 144.239 7.111 2.880 1.00 . A A . 194 PRO O 1 1
7 18736 1 1 85 SER C C 145.043 4.683 0.197 1.00 . A A . 195 SER C 1 1
7 18737 1 1 85 SER CA C 144.697 4.676 1.681 1.00 . A A . 195 SER CA 1 1
7 18738 1 1 85 SER CB C 144.723 3.242 2.207 1.00 . A A . 195 SER CB 1 1
7 18739 1 1 85 SER H H 142.584 4.789 1.622 1.00 . A A . 195 SER H 1 1
7 18740 1 1 85 SER HA H 145.434 5.255 2.214 1.00 . A A . 195 SER HA 1 1
7 18741 1 1 85 SER HB2 H 145.567 3.116 2.870 1.00 . A A . 195 SER HB2 1 1
7 18742 1 1 85 SER HB3 H 143.810 3.045 2.745 1.00 . A A . 195 SER HB3 1 1
7 18743 1 1 85 SER HG H 145.759 2.297 0.860 1.00 . A A . 195 SER HG 1 1
7 18744 1 1 85 SER N N 143.389 5.270 1.907 1.00 . A A . 195 SER N 1 1
7 18745 1 1 85 SER O O 144.381 4.030 -0.610 1.00 . A A . 195 SER O 1 1
7 18746 1 1 85 SER OG O 144.835 2.338 1.117 1.00 . A A . 195 SER OG 1 1
7 18747 1 1 86 HIS C C 148.009 5.826 -1.628 1.00 . A A . 196 HIS C 1 1
7 18748 1 1 86 HIS CA C 146.517 5.513 -1.544 1.00 . A A . 196 HIS CA 1 1
7 18749 1 1 86 HIS CB C 145.722 6.601 -2.270 1.00 . A A . 196 HIS CB 1 1
7 18750 1 1 86 HIS CD2 C 144.063 5.274 -3.819 1.00 . A A . 196 HIS CD2 1 1
7 18751 1 1 86 HIS CE1 C 145.043 5.640 -5.717 1.00 . A A . 196 HIS CE1 1 1
7 18752 1 1 86 HIS CG C 145.169 6.044 -3.554 1.00 . A A . 196 HIS CG 1 1
7 18753 1 1 86 HIS H H 146.570 5.922 0.537 1.00 . A A . 196 HIS H 1 1
7 18754 1 1 86 HIS HA H 146.331 4.566 -2.027 1.00 . A A . 196 HIS HA 1 1
7 18755 1 1 86 HIS HB2 H 144.907 6.932 -1.641 1.00 . A A . 196 HIS HB2 1 1
7 18756 1 1 86 HIS HB3 H 146.371 7.436 -2.490 1.00 . A A . 196 HIS HB3 1 1
7 18757 1 1 86 HIS HD1 H 146.595 6.784 -4.934 1.00 . A A . 196 HIS HD1 1 1
7 18758 1 1 86 HIS HD2 H 143.361 4.918 -3.080 1.00 . A A . 196 HIS HD2 1 1
7 18759 1 1 86 HIS HE1 H 145.280 5.639 -6.771 1.00 . A A . 196 HIS HE1 1 1
7 18760 1 1 86 HIS HE2 H 143.302 4.500 -5.657 1.00 . A A . 196 HIS HE2 1 1
7 18761 1 1 86 HIS N N 146.085 5.425 -0.153 1.00 . A A . 196 HIS N 1 1
7 18762 1 1 86 HIS ND1 N 145.778 6.265 -4.779 1.00 . A A . 196 HIS ND1 1 1
7 18763 1 1 86 HIS NE2 N 143.986 5.020 -5.185 1.00 . A A . 196 HIS NE2 1 1
7 18764 1 1 86 HIS O O 148.462 6.492 -2.560 1.00 . A A . 196 HIS O 1 1
7 18765 1 1 87 LYS C C 150.916 4.673 -1.639 1.00 . A A . 197 LYS C 1 1
7 18766 1 1 87 LYS CA C 150.211 5.575 -0.630 1.00 . A A . 197 LYS CA 1 1
7 18767 1 1 87 LYS CB C 150.767 5.304 0.770 1.00 . A A . 197 LYS CB 1 1
7 18768 1 1 87 LYS CD C 151.090 6.446 2.967 1.00 . A A . 197 LYS CD 1 1
7 18769 1 1 87 LYS CE C 150.285 6.879 4.195 1.00 . A A . 197 LYS CE 1 1
7 18770 1 1 87 LYS CG C 150.152 6.287 1.768 1.00 . A A . 197 LYS CG 1 1
7 18771 1 1 87 LYS H H 148.357 4.814 0.065 1.00 . A A . 197 LYS H 1 1
7 18772 1 1 87 LYS HA H 150.402 6.606 -0.888 1.00 . A A . 197 LYS HA 1 1
7 18773 1 1 87 LYS HB2 H 150.526 4.293 1.064 1.00 . A A . 197 LYS HB2 1 1
7 18774 1 1 87 LYS HB3 H 151.840 5.429 0.761 1.00 . A A . 197 LYS HB3 1 1
7 18775 1 1 87 LYS HD2 H 151.577 5.503 3.169 1.00 . A A . 197 LYS HD2 1 1
7 18776 1 1 87 LYS HD3 H 151.834 7.196 2.745 1.00 . A A . 197 LYS HD3 1 1
7 18777 1 1 87 LYS HE2 H 149.893 7.872 4.036 1.00 . A A . 197 LYS HE2 1 1
7 18778 1 1 87 LYS HE3 H 149.470 6.189 4.353 1.00 . A A . 197 LYS HE3 1 1
7 18779 1 1 87 LYS HG2 H 150.012 7.245 1.289 1.00 . A A . 197 LYS HG2 1 1
7 18780 1 1 87 LYS HG3 H 149.199 5.908 2.105 1.00 . A A . 197 LYS HG3 1 1
7 18781 1 1 87 LYS HZ1 H 151.930 6.179 5.263 1.00 . A A . 197 LYS HZ1 1 1
7 18782 1 1 87 LYS HZ2 H 151.589 7.824 5.514 1.00 . A A . 197 LYS HZ2 1 1
7 18783 1 1 87 LYS HZ3 H 150.615 6.638 6.236 1.00 . A A . 197 LYS HZ3 1 1
7 18784 1 1 87 LYS N N 148.770 5.340 -0.651 1.00 . A A . 197 LYS N 1 1
7 18785 1 1 87 LYS NZ N 151.172 6.880 5.393 1.00 . A A . 197 LYS NZ 1 1
7 18786 1 1 87 LYS O O 150.560 4.644 -2.817 1.00 . A A . 197 LYS O 1 1
7 18787 1 1 88 ARG C C 153.703 2.265 -1.215 1.00 . A A . 198 ARG C 1 1
7 18788 1 1 88 ARG CA C 152.671 3.037 -2.030 1.00 . A A . 198 ARG CA 1 1
7 18789 1 1 88 ARG CB C 153.373 3.834 -3.132 1.00 . A A . 198 ARG CB 1 1
7 18790 1 1 88 ARG CD C 155.440 5.238 -3.153 1.00 . A A . 198 ARG CD 1 1
7 18791 1 1 88 ARG CG C 154.059 5.057 -2.520 1.00 . A A . 198 ARG CG 1 1
7 18792 1 1 88 ARG CZ C 155.594 7.659 -3.081 1.00 . A A . 198 ARG CZ 1 1
7 18793 1 1 88 ARG H H 152.156 4.004 -0.218 1.00 . A A . 198 ARG H 1 1
7 18794 1 1 88 ARG HA H 151.988 2.337 -2.487 1.00 . A A . 198 ARG HA 1 1
7 18795 1 1 88 ARG HB2 H 154.112 3.209 -3.613 1.00 . A A . 198 ARG HB2 1 1
7 18796 1 1 88 ARG HB3 H 152.646 4.158 -3.861 1.00 . A A . 198 ARG HB3 1 1
7 18797 1 1 88 ARG HD2 H 156.069 4.404 -2.882 1.00 . A A . 198 ARG HD2 1 1
7 18798 1 1 88 ARG HD3 H 155.338 5.274 -4.228 1.00 . A A . 198 ARG HD3 1 1
7 18799 1 1 88 ARG HE H 156.813 6.435 -2.071 1.00 . A A . 198 ARG HE 1 1
7 18800 1 1 88 ARG HG2 H 153.458 5.936 -2.706 1.00 . A A . 198 ARG HG2 1 1
7 18801 1 1 88 ARG HG3 H 154.169 4.914 -1.456 1.00 . A A . 198 ARG HG3 1 1
7 18802 1 1 88 ARG HH11 H 154.149 6.886 -4.231 1.00 . A A . 198 ARG HH11 1 1
7 18803 1 1 88 ARG HH12 H 154.235 8.615 -4.199 1.00 . A A . 198 ARG HH12 1 1
7 18804 1 1 88 ARG HH21 H 156.934 8.701 -2.020 1.00 . A A . 198 ARG HH21 1 1
7 18805 1 1 88 ARG HH22 H 155.814 9.644 -2.946 1.00 . A A . 198 ARG HH22 1 1
7 18806 1 1 88 ARG N N 151.918 3.939 -1.166 1.00 . A A . 198 ARG N 1 1
7 18807 1 1 88 ARG NE N 156.051 6.476 -2.686 1.00 . A A . 198 ARG NE 1 1
7 18808 1 1 88 ARG NH1 N 154.581 7.726 -3.901 1.00 . A A . 198 ARG NH1 1 1
7 18809 1 1 88 ARG NH2 N 156.158 8.754 -2.649 1.00 . A A . 198 ARG NH2 1 1
7 18810 1 1 88 ARG O O 154.871 2.174 -1.593 1.00 . A A . 198 ARG O 1 1
7 18811 1 1 89 CYS C C 153.640 -0.478 0.933 1.00 . A A . 199 CYS C 1 1
7 18812 1 1 89 CYS CA C 154.138 0.956 0.789 1.00 . A A . 199 CYS CA 1 1
7 18813 1 1 89 CYS CB C 154.195 1.617 2.167 1.00 . A A . 199 CYS CB 1 1
7 18814 1 1 89 CYS H H 152.316 1.829 0.157 1.00 . A A . 199 CYS H 1 1
7 18815 1 1 89 CYS HA H 155.131 0.943 0.367 1.00 . A A . 199 CYS HA 1 1
7 18816 1 1 89 CYS HB2 H 154.818 1.028 2.823 1.00 . A A . 199 CYS HB2 1 1
7 18817 1 1 89 CYS HB3 H 154.609 2.610 2.072 1.00 . A A . 199 CYS HB3 1 1
7 18818 1 1 89 CYS HG H 152.545 2.343 3.589 1.00 . A A . 199 CYS HG 1 1
7 18819 1 1 89 CYS N N 153.258 1.716 -0.090 1.00 . A A . 199 CYS N 1 1
7 18820 1 1 89 CYS O O 153.861 -1.120 1.960 1.00 . A A . 199 CYS O 1 1
7 18821 1 1 89 CYS SG S 152.525 1.724 2.855 1.00 . A A . 199 CYS SG 1 1
7 18822 1 1 90 ILE C C 153.506 -3.356 -0.350 1.00 . A A . 200 ILE C 1 1
7 18823 1 1 90 ILE CA C 152.420 -2.327 -0.052 1.00 . A A . 200 ILE CA 1 1
7 18824 1 1 90 ILE CB C 151.295 -2.484 -1.079 1.00 . A A . 200 ILE CB 1 1
7 18825 1 1 90 ILE CD1 C 148.951 -1.803 -1.581 1.00 . A A . 200 ILE CD1 1 1
7 18826 1 1 90 ILE CG1 C 149.963 -2.050 -0.466 1.00 . A A . 200 ILE CG1 1 1
7 18827 1 1 90 ILE CG2 C 151.189 -3.952 -1.497 1.00 . A A . 200 ILE CG2 1 1
7 18828 1 1 90 ILE H H 152.799 -0.413 -0.884 1.00 . A A . 200 ILE H 1 1
7 18829 1 1 90 ILE HA H 152.020 -2.513 0.928 1.00 . A A . 200 ILE HA 1 1
7 18830 1 1 90 ILE HB H 151.508 -1.876 -1.946 1.00 . A A . 200 ILE HB 1 1
7 18831 1 1 90 ILE HD11 H 148.708 -2.744 -2.054 1.00 . A A . 200 ILE HD11 1 1
7 18832 1 1 90 ILE HD12 H 148.055 -1.366 -1.164 1.00 . A A . 200 ILE HD12 1 1
7 18833 1 1 90 ILE HD13 H 149.375 -1.130 -2.311 1.00 . A A . 200 ILE HD13 1 1
7 18834 1 1 90 ILE HG12 H 149.595 -2.833 0.178 1.00 . A A . 200 ILE HG12 1 1
7 18835 1 1 90 ILE HG13 H 150.101 -1.143 0.104 1.00 . A A . 200 ILE HG13 1 1
7 18836 1 1 90 ILE HG21 H 150.215 -4.131 -1.926 1.00 . A A . 200 ILE HG21 1 1
7 18837 1 1 90 ILE HG22 H 151.952 -4.176 -2.228 1.00 . A A . 200 ILE HG22 1 1
7 18838 1 1 90 ILE HG23 H 151.319 -4.585 -0.632 1.00 . A A . 200 ILE HG23 1 1
7 18839 1 1 90 ILE N N 152.955 -0.971 -0.093 1.00 . A A . 200 ILE N 1 1
7 18840 1 1 90 ILE O O 154.253 -3.226 -1.320 1.00 . A A . 200 ILE O 1 1
7 18841 1 1 91 VAL C C 153.893 -6.571 -0.525 1.00 . A A . 201 VAL C 1 1
7 18842 1 1 91 VAL CA C 154.538 -5.461 0.291 1.00 . A A . 201 VAL CA 1 1
7 18843 1 1 91 VAL CB C 155.001 -6.010 1.643 1.00 . A A . 201 VAL CB 1 1
7 18844 1 1 91 VAL CG1 C 155.839 -7.271 1.423 1.00 . A A . 201 VAL CG1 1 1
7 18845 1 1 91 VAL CG2 C 155.850 -4.956 2.358 1.00 . A A . 201 VAL CG2 1 1
7 18846 1 1 91 VAL H H 152.930 -4.448 1.225 1.00 . A A . 201 VAL H 1 1
7 18847 1 1 91 VAL HA H 155.391 -5.074 -0.247 1.00 . A A . 201 VAL HA 1 1
7 18848 1 1 91 VAL HB H 154.140 -6.251 2.248 1.00 . A A . 201 VAL HB 1 1
7 18849 1 1 91 VAL HG11 H 156.610 -7.068 0.695 1.00 . A A . 201 VAL HG11 1 1
7 18850 1 1 91 VAL HG12 H 156.294 -7.569 2.356 1.00 . A A . 201 VAL HG12 1 1
7 18851 1 1 91 VAL HG13 H 155.204 -8.067 1.062 1.00 . A A . 201 VAL HG13 1 1
7 18852 1 1 91 VAL HG21 H 156.897 -5.199 2.245 1.00 . A A . 201 VAL HG21 1 1
7 18853 1 1 91 VAL HG22 H 155.657 -3.985 1.927 1.00 . A A . 201 VAL HG22 1 1
7 18854 1 1 91 VAL HG23 H 155.596 -4.941 3.408 1.00 . A A . 201 VAL HG23 1 1
7 18855 1 1 91 VAL N N 153.566 -4.392 0.482 1.00 . A A . 201 VAL N 1 1
7 18856 1 1 91 VAL O O 152.849 -7.103 -0.147 1.00 . A A . 201 VAL O 1 1
7 18857 1 1 92 ILE C C 154.669 -9.244 -2.421 1.00 . A A . 202 ILE C 1 1
7 18858 1 1 92 ILE CA C 153.931 -7.912 -2.536 1.00 . A A . 202 ILE CA 1 1
7 18859 1 1 92 ILE CB C 153.975 -7.411 -3.984 1.00 . A A . 202 ILE CB 1 1
7 18860 1 1 92 ILE CD1 C 152.826 -5.782 -5.501 1.00 . A A . 202 ILE CD1 1 1
7 18861 1 1 92 ILE CG1 C 152.643 -6.737 -4.320 1.00 . A A . 202 ILE CG1 1 1
7 18862 1 1 92 ILE CG2 C 154.191 -8.584 -4.944 1.00 . A A . 202 ILE CG2 1 1
7 18863 1 1 92 ILE H H 155.307 -6.418 -1.931 1.00 . A A . 202 ILE H 1 1
7 18864 1 1 92 ILE HA H 152.901 -8.065 -2.265 1.00 . A A . 202 ILE HA 1 1
7 18865 1 1 92 ILE HB H 154.781 -6.697 -4.091 1.00 . A A . 202 ILE HB 1 1
7 18866 1 1 92 ILE HD11 H 152.789 -4.766 -5.144 1.00 . A A . 202 ILE HD11 1 1
7 18867 1 1 92 ILE HD12 H 153.779 -5.964 -5.974 1.00 . A A . 202 ILE HD12 1 1
7 18868 1 1 92 ILE HD13 H 152.034 -5.938 -6.217 1.00 . A A . 202 ILE HD13 1 1
7 18869 1 1 92 ILE HG12 H 151.917 -7.493 -4.580 1.00 . A A . 202 ILE HG12 1 1
7 18870 1 1 92 ILE HG13 H 152.294 -6.183 -3.462 1.00 . A A . 202 ILE HG13 1 1
7 18871 1 1 92 ILE HG21 H 153.523 -9.392 -4.683 1.00 . A A . 202 ILE HG21 1 1
7 18872 1 1 92 ILE HG22 H 153.985 -8.262 -5.954 1.00 . A A . 202 ILE HG22 1 1
7 18873 1 1 92 ILE HG23 H 155.214 -8.924 -4.879 1.00 . A A . 202 ILE HG23 1 1
7 18874 1 1 92 ILE N N 154.492 -6.892 -1.663 1.00 . A A . 202 ILE N 1 1
7 18875 1 1 92 ILE O O 155.856 -9.340 -2.735 1.00 . A A . 202 ILE O 1 1
7 18876 1 1 93 LEU C C 154.086 -12.392 -3.129 1.00 . A A . 203 LEU C 1 1
7 18877 1 1 93 LEU CA C 154.517 -11.614 -1.894 1.00 . A A . 203 LEU CA 1 1
7 18878 1 1 93 LEU CB C 153.985 -12.303 -0.617 1.00 . A A . 203 LEU CB 1 1
7 18879 1 1 93 LEU CD1 C 156.320 -13.274 -0.314 1.00 . A A . 203 LEU CD1 1 1
7 18880 1 1 93 LEU CD2 C 154.501 -13.849 1.279 1.00 . A A . 203 LEU CD2 1 1
7 18881 1 1 93 LEU CG C 154.829 -13.510 -0.179 1.00 . A A . 203 LEU CG 1 1
7 18882 1 1 93 LEU H H 152.993 -10.149 -1.792 1.00 . A A . 203 LEU H 1 1
7 18883 1 1 93 LEU HA H 155.586 -11.534 -1.875 1.00 . A A . 203 LEU HA 1 1
7 18884 1 1 93 LEU HB2 H 153.937 -11.596 0.187 1.00 . A A . 203 LEU HB2 1 1
7 18885 1 1 93 LEU HB3 H 152.992 -12.655 -0.821 1.00 . A A . 203 LEU HB3 1 1
7 18886 1 1 93 LEU HD11 H 156.598 -13.505 -1.328 1.00 . A A . 203 LEU HD11 1 1
7 18887 1 1 93 LEU HD12 H 156.560 -12.247 -0.079 1.00 . A A . 203 LEU HD12 1 1
7 18888 1 1 93 LEU HD13 H 156.849 -13.932 0.361 1.00 . A A . 203 LEU HD13 1 1
7 18889 1 1 93 LEU HD21 H 153.433 -13.984 1.387 1.00 . A A . 203 LEU HD21 1 1
7 18890 1 1 93 LEU HD22 H 155.009 -14.760 1.560 1.00 . A A . 203 LEU HD22 1 1
7 18891 1 1 93 LEU HD23 H 154.829 -13.043 1.918 1.00 . A A . 203 LEU HD23 1 1
7 18892 1 1 93 LEU HG H 154.575 -14.333 -0.798 1.00 . A A . 203 LEU HG 1 1
7 18893 1 1 93 LEU N N 153.941 -10.279 -2.003 1.00 . A A . 203 LEU N 1 1
7 18894 1 1 93 LEU O O 152.898 -12.635 -3.324 1.00 . A A . 203 LEU O 1 1
7 18895 1 1 94 ARG C C 154.975 -14.941 -5.125 1.00 . A A . 204 ARG C 1 1
7 18896 1 1 94 ARG CA C 154.719 -13.446 -5.216 1.00 . A A . 204 ARG CA 1 1
7 18897 1 1 94 ARG CB C 155.555 -12.870 -6.360 1.00 . A A . 204 ARG CB 1 1
7 18898 1 1 94 ARG CD C 156.244 -10.540 -6.938 1.00 . A A . 204 ARG CD 1 1
7 18899 1 1 94 ARG CG C 155.052 -11.469 -6.704 1.00 . A A . 204 ARG CG 1 1
7 18900 1 1 94 ARG CZ C 155.752 -9.200 -8.905 1.00 . A A . 204 ARG CZ 1 1
7 18901 1 1 94 ARG H H 155.972 -12.499 -3.791 1.00 . A A . 204 ARG H 1 1
7 18902 1 1 94 ARG HA H 153.677 -13.285 -5.445 1.00 . A A . 204 ARG HA 1 1
7 18903 1 1 94 ARG HB2 H 156.591 -12.817 -6.056 1.00 . A A . 204 ARG HB2 1 1
7 18904 1 1 94 ARG HB3 H 155.466 -13.506 -7.228 1.00 . A A . 204 ARG HB3 1 1
7 18905 1 1 94 ARG HD2 H 156.705 -10.304 -5.990 1.00 . A A . 204 ARG HD2 1 1
7 18906 1 1 94 ARG HD3 H 156.965 -11.036 -7.571 1.00 . A A . 204 ARG HD3 1 1
7 18907 1 1 94 ARG HE H 155.540 -8.544 -7.026 1.00 . A A . 204 ARG HE 1 1
7 18908 1 1 94 ARG HG2 H 154.449 -11.514 -7.598 1.00 . A A . 204 ARG HG2 1 1
7 18909 1 1 94 ARG HG3 H 154.458 -11.089 -5.887 1.00 . A A . 204 ARG HG3 1 1
7 18910 1 1 94 ARG HH11 H 156.415 -11.060 -9.241 1.00 . A A . 204 ARG HH11 1 1
7 18911 1 1 94 ARG HH12 H 156.065 -10.123 -10.655 1.00 . A A . 204 ARG HH12 1 1
7 18912 1 1 94 ARG HH21 H 155.074 -7.317 -8.876 1.00 . A A . 204 ARG HH21 1 1
7 18913 1 1 94 ARG HH22 H 155.306 -8.005 -10.449 1.00 . A A . 204 ARG HH22 1 1
7 18914 1 1 94 ARG N N 155.042 -12.744 -3.979 1.00 . A A . 204 ARG N 1 1
7 18915 1 1 94 ARG NE N 155.804 -9.307 -7.581 1.00 . A A . 204 ARG NE 1 1
7 18916 1 1 94 ARG NH1 N 156.105 -10.206 -9.659 1.00 . A A . 204 ARG NH1 1 1
7 18917 1 1 94 ARG NH2 N 155.346 -8.087 -9.453 1.00 . A A . 204 ARG NH2 1 1
7 18918 1 1 94 ARG O O 155.639 -15.426 -4.209 1.00 . A A . 204 ARG O 1 1
7 18919 1 1 95 GLU C C 154.084 -17.808 -4.959 1.00 . A A . 205 GLU C 1 1
7 18920 1 1 95 GLU CA C 154.615 -17.097 -6.199 1.00 . A A . 205 GLU CA 1 1
7 18921 1 1 95 GLU CB C 156.093 -17.430 -6.379 1.00 . A A . 205 GLU CB 1 1
7 18922 1 1 95 GLU CD C 157.963 -17.541 -8.039 1.00 . A A . 205 GLU CD 1 1
7 18923 1 1 95 GLU CG C 156.532 -17.069 -7.799 1.00 . A A . 205 GLU CG 1 1
7 18924 1 1 95 GLU H H 153.944 -15.194 -6.817 1.00 . A A . 205 GLU H 1 1
7 18925 1 1 95 GLU HA H 154.077 -17.457 -7.062 1.00 . A A . 205 GLU HA 1 1
7 18926 1 1 95 GLU HB2 H 156.675 -16.865 -5.667 1.00 . A A . 205 GLU HB2 1 1
7 18927 1 1 95 GLU HB3 H 156.244 -18.485 -6.214 1.00 . A A . 205 GLU HB3 1 1
7 18928 1 1 95 GLU HG2 H 155.873 -17.546 -8.510 1.00 . A A . 205 GLU HG2 1 1
7 18929 1 1 95 GLU HG3 H 156.482 -15.998 -7.928 1.00 . A A . 205 GLU HG3 1 1
7 18930 1 1 95 GLU N N 154.448 -15.656 -6.114 1.00 . A A . 205 GLU N 1 1
7 18931 1 1 95 GLU O O 154.607 -18.852 -4.573 1.00 . A A . 205 GLU O 1 1
7 18932 1 1 95 GLU OE1 O 158.857 -16.712 -7.978 1.00 . A A . 205 GLU OE1 1 1
7 18933 1 1 95 GLU OE2 O 158.143 -18.723 -8.281 1.00 . A A . 205 GLU OE2 1 1
7 18934 1 1 96 ILE C C 151.383 -18.889 -3.613 1.00 . A A . 206 ILE C 1 1
7 18935 1 1 96 ILE CA C 152.465 -17.892 -3.173 1.00 . A A . 206 ILE CA 1 1
7 18936 1 1 96 ILE CB C 151.842 -16.826 -2.281 1.00 . A A . 206 ILE CB 1 1
7 18937 1 1 96 ILE CD1 C 153.655 -16.578 -0.517 1.00 . A A . 206 ILE CD1 1 1
7 18938 1 1 96 ILE CG1 C 152.935 -15.919 -1.696 1.00 . A A . 206 ILE CG1 1 1
7 18939 1 1 96 ILE CG2 C 151.035 -17.514 -1.172 1.00 . A A . 206 ILE CG2 1 1
7 18940 1 1 96 ILE H H 152.636 -16.434 -4.686 1.00 . A A . 206 ILE H 1 1
7 18941 1 1 96 ILE HA H 153.242 -18.398 -2.626 1.00 . A A . 206 ILE HA 1 1
7 18942 1 1 96 ILE HB H 151.183 -16.212 -2.875 1.00 . A A . 206 ILE HB 1 1
7 18943 1 1 96 ILE HD11 H 153.489 -15.970 0.358 1.00 . A A . 206 ILE HD11 1 1
7 18944 1 1 96 ILE HD12 H 153.285 -17.576 -0.346 1.00 . A A . 206 ILE HD12 1 1
7 18945 1 1 96 ILE HD13 H 154.713 -16.618 -0.725 1.00 . A A . 206 ILE HD13 1 1
7 18946 1 1 96 ILE HG12 H 153.668 -15.678 -2.459 1.00 . A A . 206 ILE HG12 1 1
7 18947 1 1 96 ILE HG13 H 152.475 -15.003 -1.355 1.00 . A A . 206 ILE HG13 1 1
7 18948 1 1 96 ILE HG21 H 151.192 -17.002 -0.234 1.00 . A A . 206 ILE HG21 1 1
7 18949 1 1 96 ILE HG22 H 149.988 -17.501 -1.424 1.00 . A A . 206 ILE HG22 1 1
7 18950 1 1 96 ILE HG23 H 151.366 -18.537 -1.077 1.00 . A A . 206 ILE HG23 1 1
7 18951 1 1 96 ILE N N 153.038 -17.262 -4.344 1.00 . A A . 206 ILE N 1 1
7 18952 1 1 96 ILE O O 150.350 -18.480 -4.143 1.00 . A A . 206 ILE O 1 1
7 18953 1 1 97 PRO C C 149.162 -20.812 -3.505 1.00 . A A . 207 PRO C 1 1
7 18954 1 1 97 PRO CA C 150.595 -21.205 -3.853 1.00 . A A . 207 PRO CA 1 1
7 18955 1 1 97 PRO CB C 151.025 -22.453 -3.084 1.00 . A A . 207 PRO CB 1 1
7 18956 1 1 97 PRO CD C 152.774 -20.795 -2.807 1.00 . A A . 207 PRO CD 1 1
7 18957 1 1 97 PRO CG C 152.496 -22.299 -2.886 1.00 . A A . 207 PRO CG 1 1
7 18958 1 1 97 PRO HA H 150.682 -21.391 -4.911 1.00 . A A . 207 PRO HA 1 1
7 18959 1 1 97 PRO HB2 H 150.521 -22.499 -2.130 1.00 . A A . 207 PRO HB2 1 1
7 18960 1 1 97 PRO HB3 H 150.815 -23.340 -3.663 1.00 . A A . 207 PRO HB3 1 1
7 18961 1 1 97 PRO HD2 H 152.864 -20.483 -1.777 1.00 . A A . 207 PRO HD2 1 1
7 18962 1 1 97 PRO HD3 H 153.667 -20.546 -3.358 1.00 . A A . 207 PRO HD3 1 1
7 18963 1 1 97 PRO HG2 H 152.798 -22.780 -1.968 1.00 . A A . 207 PRO HG2 1 1
7 18964 1 1 97 PRO HG3 H 153.028 -22.729 -3.722 1.00 . A A . 207 PRO HG3 1 1
7 18965 1 1 97 PRO N N 151.589 -20.175 -3.431 1.00 . A A . 207 PRO N 1 1
7 18966 1 1 97 PRO O O 148.893 -20.302 -2.418 1.00 . A A . 207 PRO O 1 1
7 18967 1 1 98 GLU C C 146.307 -21.475 -3.003 1.00 . A A . 208 GLU C 1 1
7 18968 1 1 98 GLU CA C 146.842 -20.725 -4.217 1.00 . A A . 208 GLU CA 1 1
7 18969 1 1 98 GLU CB C 146.017 -21.091 -5.453 1.00 . A A . 208 GLU CB 1 1
7 18970 1 1 98 GLU CD C 145.472 -18.831 -6.380 1.00 . A A . 208 GLU CD 1 1
7 18971 1 1 98 GLU CG C 144.913 -20.051 -5.656 1.00 . A A . 208 GLU CG 1 1
7 18972 1 1 98 GLU H H 148.517 -21.465 -5.285 1.00 . A A . 208 GLU H 1 1
7 18973 1 1 98 GLU HA H 146.755 -19.663 -4.041 1.00 . A A . 208 GLU HA 1 1
7 18974 1 1 98 GLU HB2 H 146.659 -21.110 -6.321 1.00 . A A . 208 GLU HB2 1 1
7 18975 1 1 98 GLU HB3 H 145.571 -22.064 -5.312 1.00 . A A . 208 GLU HB3 1 1
7 18976 1 1 98 GLU HG2 H 144.117 -20.484 -6.245 1.00 . A A . 208 GLU HG2 1 1
7 18977 1 1 98 GLU HG3 H 144.523 -19.750 -4.694 1.00 . A A . 208 GLU HG3 1 1
7 18978 1 1 98 GLU N N 148.245 -21.055 -4.438 1.00 . A A . 208 GLU N 1 1
7 18979 1 1 98 GLU O O 145.252 -21.138 -2.466 1.00 . A A . 208 GLU O 1 1
7 18980 1 1 98 GLU OE1 O 146.672 -18.797 -6.601 1.00 . A A . 208 GLU OE1 1 1
7 18981 1 1 98 GLU OE2 O 144.693 -17.949 -6.702 1.00 . A A . 208 GLU OE2 1 1
7 18982 1 1 99 THR C C 147.286 -22.754 -0.150 1.00 . A A . 209 THR C 1 1
7 18983 1 1 99 THR CA C 146.638 -23.289 -1.424 1.00 . A A . 209 THR CA 1 1
7 18984 1 1 99 THR CB C 147.040 -24.752 -1.627 1.00 . A A . 209 THR CB 1 1
7 18985 1 1 99 THR CG2 C 146.220 -25.356 -2.766 1.00 . A A . 209 THR CG2 1 1
7 18986 1 1 99 THR H H 147.876 -22.717 -3.045 1.00 . A A . 209 THR H 1 1
7 18987 1 1 99 THR HA H 145.565 -23.234 -1.320 1.00 . A A . 209 THR HA 1 1
7 18988 1 1 99 THR HB H 146.851 -25.307 -0.724 1.00 . A A . 209 THR HB 1 1
7 18989 1 1 99 THR HG1 H 148.796 -23.945 -1.840 1.00 . A A . 209 THR HG1 1 1
7 18990 1 1 99 THR HG21 H 146.432 -24.825 -3.679 1.00 . A A . 209 THR HG21 1 1
7 18991 1 1 99 THR HG22 H 146.481 -26.397 -2.885 1.00 . A A . 209 THR HG22 1 1
7 18992 1 1 99 THR HG23 H 145.168 -25.273 -2.536 1.00 . A A . 209 THR HG23 1 1
7 18993 1 1 99 THR N N 147.044 -22.495 -2.577 1.00 . A A . 209 THR N 1 1
7 18994 1 1 99 THR O O 147.024 -23.251 0.945 1.00 . A A . 209 THR O 1 1
7 18995 1 1 99 THR OG1 O 148.422 -24.823 -1.947 1.00 . A A . 209 THR OG1 1 1
7 18996 1 1 100 THR C C 147.780 -20.428 1.743 1.00 . A A . 210 THR C 1 1
7 18997 1 1 100 THR CA C 148.803 -21.149 0.856 1.00 . A A . 210 THR CA 1 1
7 18998 1 1 100 THR CB C 149.870 -20.149 0.391 1.00 . A A . 210 THR CB 1 1
7 18999 1 1 100 THR CG2 C 150.930 -19.965 1.483 1.00 . A A . 210 THR CG2 1 1
7 19000 1 1 100 THR H H 148.304 -21.376 -1.193 1.00 . A A . 210 THR H 1 1
7 19001 1 1 100 THR HA H 149.283 -21.937 1.406 1.00 . A A . 210 THR HA 1 1
7 19002 1 1 100 THR HB H 149.404 -19.197 0.185 1.00 . A A . 210 THR HB 1 1
7 19003 1 1 100 THR HG1 H 151.113 -21.322 -0.537 1.00 . A A . 210 THR HG1 1 1
7 19004 1 1 100 THR HG21 H 150.506 -19.416 2.312 1.00 . A A . 210 THR HG21 1 1
7 19005 1 1 100 THR HG22 H 151.269 -20.931 1.827 1.00 . A A . 210 THR HG22 1 1
7 19006 1 1 100 THR HG23 H 151.767 -19.414 1.081 1.00 . A A . 210 THR HG23 1 1
7 19007 1 1 100 THR N N 148.132 -21.737 -0.298 1.00 . A A . 210 THR N 1 1
7 19008 1 1 100 THR O O 147.168 -19.454 1.306 1.00 . A A . 210 THR O 1 1
7 19009 1 1 100 THR OG1 O 150.489 -20.638 -0.790 1.00 . A A . 210 THR OG1 1 1
7 19010 1 1 101 PRO C C 147.025 -18.843 4.330 1.00 . A A . 211 PRO C 1 1
7 19011 1 1 101 PRO CA C 146.577 -20.228 3.871 1.00 . A A . 211 PRO CA 1 1
7 19012 1 1 101 PRO CB C 146.460 -21.182 5.062 1.00 . A A . 211 PRO CB 1 1
7 19013 1 1 101 PRO CD C 148.230 -22.025 3.603 1.00 . A A . 211 PRO CD 1 1
7 19014 1 1 101 PRO CG C 147.662 -22.070 5.021 1.00 . A A . 211 PRO CG 1 1
7 19015 1 1 101 PRO HA H 145.620 -20.157 3.380 1.00 . A A . 211 PRO HA 1 1
7 19016 1 1 101 PRO HB2 H 146.449 -20.620 5.985 1.00 . A A . 211 PRO HB2 1 1
7 19017 1 1 101 PRO HB3 H 145.562 -21.770 4.978 1.00 . A A . 211 PRO HB3 1 1
7 19018 1 1 101 PRO HD2 H 149.298 -21.871 3.639 1.00 . A A . 211 PRO HD2 1 1
7 19019 1 1 101 PRO HD3 H 147.997 -22.938 3.074 1.00 . A A . 211 PRO HD3 1 1
7 19020 1 1 101 PRO HG2 H 148.403 -21.718 5.721 1.00 . A A . 211 PRO HG2 1 1
7 19021 1 1 101 PRO HG3 H 147.377 -23.082 5.268 1.00 . A A . 211 PRO HG3 1 1
7 19022 1 1 101 PRO N N 147.565 -20.875 2.963 1.00 . A A . 211 PRO N 1 1
7 19023 1 1 101 PRO O O 148.199 -18.619 4.611 1.00 . A A . 211 PRO O 1 1
7 19024 1 1 102 ILE C C 147.225 -16.590 6.107 1.00 . A A . 212 ILE C 1 1
7 19025 1 1 102 ILE CA C 146.381 -16.564 4.841 1.00 . A A . 212 ILE CA 1 1
7 19026 1 1 102 ILE CB C 145.083 -15.817 5.121 1.00 . A A . 212 ILE CB 1 1
7 19027 1 1 102 ILE CD1 C 144.436 -13.435 4.638 1.00 . A A . 212 ILE CD1 1 1
7 19028 1 1 102 ILE CG1 C 145.392 -14.342 5.416 1.00 . A A . 212 ILE CG1 1 1
7 19029 1 1 102 ILE CG2 C 144.386 -16.443 6.336 1.00 . A A . 212 ILE CG2 1 1
7 19030 1 1 102 ILE H H 145.153 -18.153 4.176 1.00 . A A . 212 ILE H 1 1
7 19031 1 1 102 ILE HA H 146.922 -16.052 4.058 1.00 . A A . 212 ILE HA 1 1
7 19032 1 1 102 ILE HB H 144.442 -15.898 4.260 1.00 . A A . 212 ILE HB 1 1
7 19033 1 1 102 ILE HD11 H 143.496 -13.941 4.490 1.00 . A A . 212 ILE HD11 1 1
7 19034 1 1 102 ILE HD12 H 144.270 -12.526 5.196 1.00 . A A . 212 ILE HD12 1 1
7 19035 1 1 102 ILE HD13 H 144.868 -13.192 3.680 1.00 . A A . 212 ILE HD13 1 1
7 19036 1 1 102 ILE HG12 H 145.275 -14.159 6.472 1.00 . A A . 212 ILE HG12 1 1
7 19037 1 1 102 ILE HG13 H 146.408 -14.121 5.126 1.00 . A A . 212 ILE HG13 1 1
7 19038 1 1 102 ILE HG21 H 144.849 -17.391 6.577 1.00 . A A . 212 ILE HG21 1 1
7 19039 1 1 102 ILE HG22 H 144.471 -15.776 7.181 1.00 . A A . 212 ILE HG22 1 1
7 19040 1 1 102 ILE HG23 H 143.342 -16.601 6.108 1.00 . A A . 212 ILE HG23 1 1
7 19041 1 1 102 ILE N N 146.076 -17.919 4.408 1.00 . A A . 212 ILE N 1 1
7 19042 1 1 102 ILE O O 147.965 -15.651 6.399 1.00 . A A . 212 ILE O 1 1
7 19043 1 1 103 GLU C C 149.304 -18.077 7.813 1.00 . A A . 213 GLU C 1 1
7 19044 1 1 103 GLU CA C 147.827 -17.828 8.098 1.00 . A A . 213 GLU CA 1 1
7 19045 1 1 103 GLU CB C 147.230 -18.988 8.891 1.00 . A A . 213 GLU CB 1 1
7 19046 1 1 103 GLU CD C 147.196 -21.480 9.063 1.00 . A A . 213 GLU CD 1 1
7 19047 1 1 103 GLU CG C 147.993 -20.273 8.579 1.00 . A A . 213 GLU CG 1 1
7 19048 1 1 103 GLU H H 146.480 -18.382 6.576 1.00 . A A . 213 GLU H 1 1
7 19049 1 1 103 GLU HA H 147.730 -16.925 8.680 1.00 . A A . 213 GLU HA 1 1
7 19050 1 1 103 GLU HB2 H 147.293 -18.773 9.942 1.00 . A A . 213 GLU HB2 1 1
7 19051 1 1 103 GLU HB3 H 146.194 -19.114 8.614 1.00 . A A . 213 GLU HB3 1 1
7 19052 1 1 103 GLU HG2 H 148.140 -20.344 7.512 1.00 . A A . 213 GLU HG2 1 1
7 19053 1 1 103 GLU HG3 H 148.951 -20.252 9.075 1.00 . A A . 213 GLU HG3 1 1
7 19054 1 1 103 GLU N N 147.094 -17.673 6.859 1.00 . A A . 213 GLU N 1 1
7 19055 1 1 103 GLU O O 150.169 -17.712 8.608 1.00 . A A . 213 GLU O 1 1
7 19056 1 1 103 GLU OE1 O 146.445 -21.327 10.012 1.00 . A A . 213 GLU OE1 1 1
7 19057 1 1 103 GLU OE2 O 147.348 -22.539 8.477 1.00 . A A . 213 GLU OE2 1 1
7 19058 1 1 104 GLU C C 151.686 -17.676 5.913 1.00 . A A . 214 GLU C 1 1
7 19059 1 1 104 GLU CA C 150.967 -18.969 6.286 1.00 . A A . 214 GLU CA 1 1
7 19060 1 1 104 GLU CB C 151.007 -19.922 5.084 1.00 . A A . 214 GLU CB 1 1
7 19061 1 1 104 GLU CD C 152.738 -21.373 6.161 1.00 . A A . 214 GLU CD 1 1
7 19062 1 1 104 GLU CG C 151.344 -21.339 5.545 1.00 . A A . 214 GLU CG 1 1
7 19063 1 1 104 GLU H H 148.855 -18.955 6.067 1.00 . A A . 214 GLU H 1 1
7 19064 1 1 104 GLU HA H 151.475 -19.427 7.119 1.00 . A A . 214 GLU HA 1 1
7 19065 1 1 104 GLU HB2 H 150.045 -19.926 4.596 1.00 . A A . 214 GLU HB2 1 1
7 19066 1 1 104 GLU HB3 H 151.759 -19.586 4.386 1.00 . A A . 214 GLU HB3 1 1
7 19067 1 1 104 GLU HG2 H 150.619 -21.655 6.275 1.00 . A A . 214 GLU HG2 1 1
7 19068 1 1 104 GLU HG3 H 151.313 -22.008 4.698 1.00 . A A . 214 GLU HG3 1 1
7 19069 1 1 104 GLU N N 149.586 -18.691 6.667 1.00 . A A . 214 GLU N 1 1
7 19070 1 1 104 GLU O O 152.778 -17.393 6.404 1.00 . A A . 214 GLU O 1 1
7 19071 1 1 104 GLU OE1 O 153.475 -20.424 5.956 1.00 . A A . 214 GLU OE1 1 1
7 19072 1 1 104 GLU OE2 O 153.044 -22.345 6.831 1.00 . A A . 214 GLU OE2 1 1
7 19073 1 1 105 VAL C C 151.545 -14.556 5.605 1.00 . A A . 215 VAL C 1 1
7 19074 1 1 105 VAL CA C 151.651 -15.659 4.553 1.00 . A A . 215 VAL CA 1 1
7 19075 1 1 105 VAL CB C 150.937 -15.211 3.277 1.00 . A A . 215 VAL CB 1 1
7 19076 1 1 105 VAL CG1 C 150.837 -16.376 2.308 1.00 . A A . 215 VAL CG1 1 1
7 19077 1 1 105 VAL CG2 C 149.524 -14.737 3.616 1.00 . A A . 215 VAL CG2 1 1
7 19078 1 1 105 VAL H H 150.209 -17.202 4.652 1.00 . A A . 215 VAL H 1 1
7 19079 1 1 105 VAL HA H 152.691 -15.824 4.323 1.00 . A A . 215 VAL HA 1 1
7 19080 1 1 105 VAL HB H 151.490 -14.414 2.816 1.00 . A A . 215 VAL HB 1 1
7 19081 1 1 105 VAL HG11 H 150.462 -17.236 2.826 1.00 . A A . 215 VAL HG11 1 1
7 19082 1 1 105 VAL HG12 H 150.158 -16.116 1.513 1.00 . A A . 215 VAL HG12 1 1
7 19083 1 1 105 VAL HG13 H 151.812 -16.592 1.900 1.00 . A A . 215 VAL HG13 1 1
7 19084 1 1 105 VAL HG21 H 149.256 -15.086 4.599 1.00 . A A . 215 VAL HG21 1 1
7 19085 1 1 105 VAL HG22 H 149.487 -13.661 3.591 1.00 . A A . 215 VAL HG22 1 1
7 19086 1 1 105 VAL HG23 H 148.829 -15.137 2.892 1.00 . A A . 215 VAL HG23 1 1
7 19087 1 1 105 VAL N N 151.069 -16.910 5.020 1.00 . A A . 215 VAL N 1 1
7 19088 1 1 105 VAL O O 152.332 -13.609 5.601 1.00 . A A . 215 VAL O 1 1
7 19089 1 1 106 LYS C C 151.663 -13.381 8.284 1.00 . A A . 216 LYS C 1 1
7 19090 1 1 106 LYS CA C 150.368 -13.665 7.529 1.00 . A A . 216 LYS CA 1 1
7 19091 1 1 106 LYS CB C 149.295 -14.128 8.512 1.00 . A A . 216 LYS CB 1 1
7 19092 1 1 106 LYS CD C 146.881 -13.919 9.130 1.00 . A A . 216 LYS CD 1 1
7 19093 1 1 106 LYS CE C 145.668 -12.988 9.064 1.00 . A A . 216 LYS CE 1 1
7 19094 1 1 106 LYS CG C 147.994 -13.371 8.234 1.00 . A A . 216 LYS CG 1 1
7 19095 1 1 106 LYS H H 149.959 -15.441 6.445 1.00 . A A . 216 LYS H 1 1
7 19096 1 1 106 LYS HA H 150.032 -12.753 7.064 1.00 . A A . 216 LYS HA 1 1
7 19097 1 1 106 LYS HB2 H 149.132 -15.186 8.390 1.00 . A A . 216 LYS HB2 1 1
7 19098 1 1 106 LYS HB3 H 149.619 -13.926 9.521 1.00 . A A . 216 LYS HB3 1 1
7 19099 1 1 106 LYS HD2 H 146.599 -14.905 8.791 1.00 . A A . 216 LYS HD2 1 1
7 19100 1 1 106 LYS HD3 H 147.234 -13.975 10.148 1.00 . A A . 216 LYS HD3 1 1
7 19101 1 1 106 LYS HE2 H 145.700 -12.420 8.146 1.00 . A A . 216 LYS HE2 1 1
7 19102 1 1 106 LYS HE3 H 144.762 -13.576 9.092 1.00 . A A . 216 LYS HE3 1 1
7 19103 1 1 106 LYS HG2 H 148.138 -12.320 8.441 1.00 . A A . 216 LYS HG2 1 1
7 19104 1 1 106 LYS HG3 H 147.716 -13.498 7.199 1.00 . A A . 216 LYS HG3 1 1
7 19105 1 1 106 LYS HZ1 H 145.207 -12.498 11.035 1.00 . A A . 216 LYS HZ1 1 1
7 19106 1 1 106 LYS HZ2 H 146.678 -11.848 10.484 1.00 . A A . 216 LYS HZ2 1 1
7 19107 1 1 106 LYS HZ3 H 145.209 -11.172 9.973 1.00 . A A . 216 LYS HZ3 1 1
7 19108 1 1 106 LYS N N 150.566 -14.673 6.493 1.00 . A A . 216 LYS N 1 1
7 19109 1 1 106 LYS NZ N 145.692 -12.056 10.227 1.00 . A A . 216 LYS NZ 1 1
7 19110 1 1 106 LYS O O 152.041 -12.224 8.468 1.00 . A A . 216 LYS O 1 1
7 19111 1 1 107 GLY C C 154.735 -13.858 8.569 1.00 . A A . 217 GLY C 1 1
7 19112 1 1 107 GLY CA C 153.578 -14.268 9.479 1.00 . A A . 217 GLY CA 1 1
7 19113 1 1 107 GLY H H 151.983 -15.339 8.567 1.00 . A A . 217 GLY H 1 1
7 19114 1 1 107 GLY HA2 H 153.434 -13.501 10.225 1.00 . A A . 217 GLY HA2 1 1
7 19115 1 1 107 GLY HA3 H 153.828 -15.193 9.974 1.00 . A A . 217 GLY HA3 1 1
7 19116 1 1 107 GLY N N 152.334 -14.436 8.731 1.00 . A A . 217 GLY N 1 1
7 19117 1 1 107 GLY O O 155.569 -13.041 8.952 1.00 . A A . 217 GLY O 1 1
7 19118 1 1 108 LEU C C 156.034 -12.559 6.371 1.00 . A A . 218 LEU C 1 1
7 19119 1 1 108 LEU CA C 155.885 -14.077 6.463 1.00 . A A . 218 LEU CA 1 1
7 19120 1 1 108 LEU CB C 155.645 -14.693 5.086 1.00 . A A . 218 LEU CB 1 1
7 19121 1 1 108 LEU CD1 C 155.389 -17.000 4.131 1.00 . A A . 218 LEU CD1 1 1
7 19122 1 1 108 LEU CD2 C 157.667 -16.116 4.665 1.00 . A A . 218 LEU CD2 1 1
7 19123 1 1 108 LEU CG C 156.196 -16.125 5.092 1.00 . A A . 218 LEU CG 1 1
7 19124 1 1 108 LEU H H 154.123 -15.077 7.094 1.00 . A A . 218 LEU H 1 1
7 19125 1 1 108 LEU HA H 156.803 -14.483 6.864 1.00 . A A . 218 LEU HA 1 1
7 19126 1 1 108 LEU HB2 H 154.586 -14.709 4.877 1.00 . A A . 218 LEU HB2 1 1
7 19127 1 1 108 LEU HB3 H 156.154 -14.112 4.332 1.00 . A A . 218 LEU HB3 1 1
7 19128 1 1 108 LEU HD11 H 154.976 -16.389 3.346 1.00 . A A . 218 LEU HD11 1 1
7 19129 1 1 108 LEU HD12 H 156.035 -17.750 3.700 1.00 . A A . 218 LEU HD12 1 1
7 19130 1 1 108 LEU HD13 H 154.588 -17.483 4.670 1.00 . A A . 218 LEU HD13 1 1
7 19131 1 1 108 LEU HD21 H 157.738 -16.336 3.611 1.00 . A A . 218 LEU HD21 1 1
7 19132 1 1 108 LEU HD22 H 158.096 -15.144 4.860 1.00 . A A . 218 LEU HD22 1 1
7 19133 1 1 108 LEU HD23 H 158.207 -16.864 5.224 1.00 . A A . 218 LEU HD23 1 1
7 19134 1 1 108 LEU HG H 156.119 -16.530 6.090 1.00 . A A . 218 LEU HG 1 1
7 19135 1 1 108 LEU N N 154.800 -14.423 7.370 1.00 . A A . 218 LEU N 1 1
7 19136 1 1 108 LEU O O 157.036 -12.055 5.862 1.00 . A A . 218 LEU O 1 1
7 19137 1 1 109 PHE C C 155.647 -9.898 8.245 1.00 . A A . 219 PHE C 1 1
7 19138 1 1 109 PHE CA C 155.095 -10.377 6.905 1.00 . A A . 219 PHE CA 1 1
7 19139 1 1 109 PHE CB C 153.697 -9.785 6.717 1.00 . A A . 219 PHE CB 1 1
7 19140 1 1 109 PHE CD1 C 153.562 -10.635 4.355 1.00 . A A . 219 PHE CD1 1 1
7 19141 1 1 109 PHE CD2 C 151.661 -10.948 5.818 1.00 . A A . 219 PHE CD2 1 1
7 19142 1 1 109 PHE CE1 C 152.866 -11.264 3.318 1.00 . A A . 219 PHE CE1 1 1
7 19143 1 1 109 PHE CE2 C 150.964 -11.579 4.783 1.00 . A A . 219 PHE CE2 1 1
7 19144 1 1 109 PHE CG C 152.960 -10.479 5.603 1.00 . A A . 219 PHE CG 1 1
7 19145 1 1 109 PHE CZ C 151.567 -11.738 3.530 1.00 . A A . 219 PHE CZ 1 1
7 19146 1 1 109 PHE H H 154.283 -12.290 7.314 1.00 . A A . 219 PHE H 1 1
7 19147 1 1 109 PHE HA H 155.739 -10.033 6.111 1.00 . A A . 219 PHE HA 1 1
7 19148 1 1 109 PHE HB2 H 153.142 -9.906 7.629 1.00 . A A . 219 PHE HB2 1 1
7 19149 1 1 109 PHE HB3 H 153.782 -8.735 6.485 1.00 . A A . 219 PHE HB3 1 1
7 19150 1 1 109 PHE HD1 H 154.563 -10.271 4.192 1.00 . A A . 219 PHE HD1 1 1
7 19151 1 1 109 PHE HD2 H 151.198 -10.823 6.784 1.00 . A A . 219 PHE HD2 1 1
7 19152 1 1 109 PHE HE1 H 153.329 -11.379 2.355 1.00 . A A . 219 PHE HE1 1 1
7 19153 1 1 109 PHE HE2 H 149.962 -11.938 4.951 1.00 . A A . 219 PHE HE2 1 1
7 19154 1 1 109 PHE HZ H 151.029 -12.217 2.728 1.00 . A A . 219 PHE HZ 1 1
7 19155 1 1 109 PHE N N 155.046 -11.835 6.899 1.00 . A A . 219 PHE N 1 1
7 19156 1 1 109 PHE O O 156.248 -8.828 8.342 1.00 . A A . 219 PHE O 1 1
7 19157 1 1 110 LYS C C 157.228 -9.669 10.589 1.00 . A A . 220 LYS C 1 1
7 19158 1 1 110 LYS CA C 155.881 -10.388 10.624 1.00 . A A . 220 LYS CA 1 1
7 19159 1 1 110 LYS CB C 156.003 -11.679 11.444 1.00 . A A . 220 LYS CB 1 1
7 19160 1 1 110 LYS CD C 156.659 -12.246 13.783 1.00 . A A . 220 LYS CD 1 1
7 19161 1 1 110 LYS CE C 156.453 -13.726 13.459 1.00 . A A . 220 LYS CE 1 1
7 19162 1 1 110 LYS CG C 155.725 -11.400 12.921 1.00 . A A . 220 LYS CG 1 1
7 19163 1 1 110 LYS H H 154.932 -11.543 9.127 1.00 . A A . 220 LYS H 1 1
7 19164 1 1 110 LYS HA H 155.152 -9.745 11.093 1.00 . A A . 220 LYS HA 1 1
7 19165 1 1 110 LYS HB2 H 155.285 -12.399 11.084 1.00 . A A . 220 LYS HB2 1 1
7 19166 1 1 110 LYS HB3 H 156.998 -12.082 11.336 1.00 . A A . 220 LYS HB3 1 1
7 19167 1 1 110 LYS HD2 H 157.680 -11.970 13.578 1.00 . A A . 220 LYS HD2 1 1
7 19168 1 1 110 LYS HD3 H 156.441 -12.074 14.827 1.00 . A A . 220 LYS HD3 1 1
7 19169 1 1 110 LYS HE2 H 155.454 -13.875 13.076 1.00 . A A . 220 LYS HE2 1 1
7 19170 1 1 110 LYS HE3 H 157.173 -14.036 12.716 1.00 . A A . 220 LYS HE3 1 1
7 19171 1 1 110 LYS HG2 H 155.888 -10.353 13.134 1.00 . A A . 220 LYS HG2 1 1
7 19172 1 1 110 LYS HG3 H 154.704 -11.662 13.145 1.00 . A A . 220 LYS HG3 1 1
7 19173 1 1 110 LYS HZ1 H 155.724 -14.952 14.976 1.00 . A A . 220 LYS HZ1 1 1
7 19174 1 1 110 LYS HZ2 H 157.323 -15.294 14.517 1.00 . A A . 220 LYS HZ2 1 1
7 19175 1 1 110 LYS HZ3 H 156.988 -13.925 15.461 1.00 . A A . 220 LYS HZ3 1 1
7 19176 1 1 110 LYS N N 155.423 -10.709 9.276 1.00 . A A . 220 LYS N 1 1
7 19177 1 1 110 LYS NZ N 156.636 -14.535 14.697 1.00 . A A . 220 LYS NZ 1 1
7 19178 1 1 110 LYS O O 158.212 -10.197 10.072 1.00 . A A . 220 LYS O 1 1
7 19179 1 1 111 SER C C 158.738 -7.161 12.604 1.00 . A A . 221 SER C 1 1
7 19180 1 1 111 SER CA C 158.489 -7.675 11.187 1.00 . A A . 221 SER CA 1 1
7 19181 1 1 111 SER CB C 158.382 -6.496 10.213 1.00 . A A . 221 SER CB 1 1
7 19182 1 1 111 SER H H 156.444 -8.098 11.549 1.00 . A A . 221 SER H 1 1
7 19183 1 1 111 SER HA H 159.317 -8.301 10.891 1.00 . A A . 221 SER HA 1 1
7 19184 1 1 111 SER HB2 H 159.115 -5.743 10.469 1.00 . A A . 221 SER HB2 1 1
7 19185 1 1 111 SER HB3 H 158.563 -6.846 9.207 1.00 . A A . 221 SER HB3 1 1
7 19186 1 1 111 SER HG H 156.488 -6.608 10.638 1.00 . A A . 221 SER HG 1 1
7 19187 1 1 111 SER N N 157.261 -8.463 11.149 1.00 . A A . 221 SER N 1 1
7 19188 1 1 111 SER O O 158.171 -6.150 13.018 1.00 . A A . 221 SER O 1 1
7 19189 1 1 111 SER OG O 157.080 -5.936 10.291 1.00 . A A . 221 SER OG 1 1
7 19190 1 1 112 GLU C C 160.264 -6.022 14.822 1.00 . A A . 222 GLU C 1 1
7 19191 1 1 112 GLU CA C 159.893 -7.500 14.720 1.00 . A A . 222 GLU CA 1 1
7 19192 1 1 112 GLU CB C 161.053 -8.352 15.241 1.00 . A A . 222 GLU CB 1 1
7 19193 1 1 112 GLU CD C 161.832 -10.726 15.398 1.00 . A A . 222 GLU CD 1 1
7 19194 1 1 112 GLU CG C 160.611 -9.814 15.336 1.00 . A A . 222 GLU CG 1 1
7 19195 1 1 112 GLU H H 159.992 -8.678 12.961 1.00 . A A . 222 GLU H 1 1
7 19196 1 1 112 GLU HA H 159.027 -7.684 15.337 1.00 . A A . 222 GLU HA 1 1
7 19197 1 1 112 GLU HB2 H 161.891 -8.272 14.563 1.00 . A A . 222 GLU HB2 1 1
7 19198 1 1 112 GLU HB3 H 161.347 -8.003 16.219 1.00 . A A . 222 GLU HB3 1 1
7 19199 1 1 112 GLU HG2 H 160.016 -9.951 16.227 1.00 . A A . 222 GLU HG2 1 1
7 19200 1 1 112 GLU HG3 H 160.019 -10.066 14.469 1.00 . A A . 222 GLU HG3 1 1
7 19201 1 1 112 GLU N N 159.580 -7.876 13.344 1.00 . A A . 222 GLU N 1 1
7 19202 1 1 112 GLU O O 160.317 -5.465 15.918 1.00 . A A . 222 GLU O 1 1
7 19203 1 1 112 GLU OE1 O 161.836 -11.726 14.699 1.00 . A A . 222 GLU OE1 1 1
7 19204 1 1 112 GLU OE2 O 162.745 -10.411 16.143 1.00 . A A . 222 GLU OE2 1 1
7 19205 1 1 113 ASN C C 159.689 -3.110 13.314 1.00 . A A . 223 ASN C 1 1
7 19206 1 1 113 ASN CA C 160.889 -3.980 13.673 1.00 . A A . 223 ASN CA 1 1
7 19207 1 1 113 ASN CB C 162.015 -3.738 12.666 1.00 . A A . 223 ASN CB 1 1
7 19208 1 1 113 ASN CG C 162.168 -2.243 12.405 1.00 . A A . 223 ASN CG 1 1
7 19209 1 1 113 ASN H H 160.469 -5.884 12.835 1.00 . A A . 223 ASN H 1 1
7 19210 1 1 113 ASN HA H 161.239 -3.704 14.656 1.00 . A A . 223 ASN HA 1 1
7 19211 1 1 113 ASN HB2 H 162.940 -4.129 13.062 1.00 . A A . 223 ASN HB2 1 1
7 19212 1 1 113 ASN HB3 H 161.781 -4.241 11.739 1.00 . A A . 223 ASN HB3 1 1
7 19213 1 1 113 ASN HD21 H 163.847 -2.084 13.453 1.00 . A A . 223 ASN HD21 1 1
7 19214 1 1 113 ASN HD22 H 163.292 -0.643 12.747 1.00 . A A . 223 ASN HD22 1 1
7 19215 1 1 113 ASN N N 160.522 -5.393 13.681 1.00 . A A . 223 ASN N 1 1
7 19216 1 1 113 ASN ND2 N 163.187 -1.603 12.910 1.00 . A A . 223 ASN ND2 1 1
7 19217 1 1 113 ASN O O 159.692 -1.903 13.555 1.00 . A A . 223 ASN O 1 1
7 19218 1 1 113 ASN OD1 O 161.339 -1.643 11.721 1.00 . A A . 223 ASN OD1 1 1
7 19219 1 1 114 CYS C C 156.218 -3.646 12.931 1.00 . A A . 224 CYS C 1 1
7 19220 1 1 114 CYS CA C 157.467 -2.995 12.341 1.00 . A A . 224 CYS CA 1 1
7 19221 1 1 114 CYS CB C 157.360 -2.965 10.815 1.00 . A A . 224 CYS CB 1 1
7 19222 1 1 114 CYS H H 158.719 -4.690 12.561 1.00 . A A . 224 CYS H 1 1
7 19223 1 1 114 CYS HA H 157.543 -1.982 12.705 1.00 . A A . 224 CYS HA 1 1
7 19224 1 1 114 CYS HB2 H 157.905 -3.799 10.401 1.00 . A A . 224 CYS HB2 1 1
7 19225 1 1 114 CYS HB3 H 156.322 -3.033 10.524 1.00 . A A . 224 CYS HB3 1 1
7 19226 1 1 114 CYS HG H 158.386 -1.577 9.302 1.00 . A A . 224 CYS HG 1 1
7 19227 1 1 114 CYS N N 158.666 -3.728 12.733 1.00 . A A . 224 CYS N 1 1
7 19228 1 1 114 CYS O O 156.223 -4.832 13.259 1.00 . A A . 224 CYS O 1 1
7 19229 1 1 114 CYS SG S 158.065 -1.420 10.193 1.00 . A A . 224 CYS SG 1 1
7 19230 1 1 115 PRO C C 153.228 -4.455 12.729 1.00 . A A . 225 PRO C 1 1
7 19231 1 1 115 PRO CA C 153.873 -3.409 13.634 1.00 . A A . 225 PRO CA 1 1
7 19232 1 1 115 PRO CB C 152.988 -2.163 13.744 1.00 . A A . 225 PRO CB 1 1
7 19233 1 1 115 PRO CD C 155.061 -1.470 12.708 1.00 . A A . 225 PRO CD 1 1
7 19234 1 1 115 PRO CG C 153.564 -1.176 12.785 1.00 . A A . 225 PRO CG 1 1
7 19235 1 1 115 PRO HA H 154.037 -3.819 14.617 1.00 . A A . 225 PRO HA 1 1
7 19236 1 1 115 PRO HB2 H 151.971 -2.402 13.468 1.00 . A A . 225 PRO HB2 1 1
7 19237 1 1 115 PRO HB3 H 153.020 -1.771 14.750 1.00 . A A . 225 PRO HB3 1 1
7 19238 1 1 115 PRO HD2 H 155.428 -1.308 11.706 1.00 . A A . 225 PRO HD2 1 1
7 19239 1 1 115 PRO HD3 H 155.605 -0.862 13.415 1.00 . A A . 225 PRO HD3 1 1
7 19240 1 1 115 PRO HG2 H 153.112 -1.297 11.812 1.00 . A A . 225 PRO HG2 1 1
7 19241 1 1 115 PRO HG3 H 153.403 -0.171 13.146 1.00 . A A . 225 PRO HG3 1 1
7 19242 1 1 115 PRO N N 155.156 -2.894 13.071 1.00 . A A . 225 PRO N 1 1
7 19243 1 1 115 PRO O O 153.666 -4.669 11.599 1.00 . A A . 225 PRO O 1 1
7 19244 1 1 116 LYS C C 150.946 -5.552 11.165 1.00 . A A . 226 LYS C 1 1
7 19245 1 1 116 LYS CA C 151.486 -6.128 12.470 1.00 . A A . 226 LYS CA 1 1
7 19246 1 1 116 LYS CB C 150.331 -6.695 13.296 1.00 . A A . 226 LYS CB 1 1
7 19247 1 1 116 LYS CD C 151.630 -8.617 14.234 1.00 . A A . 226 LYS CD 1 1
7 19248 1 1 116 LYS CE C 152.398 -9.762 13.570 1.00 . A A . 226 LYS CE 1 1
7 19249 1 1 116 LYS CG C 150.443 -8.220 13.353 1.00 . A A . 226 LYS CG 1 1
7 19250 1 1 116 LYS H H 151.882 -4.893 14.144 1.00 . A A . 226 LYS H 1 1
7 19251 1 1 116 LYS HA H 152.175 -6.927 12.241 1.00 . A A . 226 LYS HA 1 1
7 19252 1 1 116 LYS HB2 H 150.374 -6.292 14.298 1.00 . A A . 226 LYS HB2 1 1
7 19253 1 1 116 LYS HB3 H 149.393 -6.422 12.838 1.00 . A A . 226 LYS HB3 1 1
7 19254 1 1 116 LYS HD2 H 152.285 -7.768 14.361 1.00 . A A . 226 LYS HD2 1 1
7 19255 1 1 116 LYS HD3 H 151.270 -8.941 15.199 1.00 . A A . 226 LYS HD3 1 1
7 19256 1 1 116 LYS HE2 H 153.006 -9.369 12.768 1.00 . A A . 226 LYS HE2 1 1
7 19257 1 1 116 LYS HE3 H 153.032 -10.241 14.301 1.00 . A A . 226 LYS HE3 1 1
7 19258 1 1 116 LYS HG2 H 149.534 -8.630 13.767 1.00 . A A . 226 LYS HG2 1 1
7 19259 1 1 116 LYS HG3 H 150.591 -8.607 12.356 1.00 . A A . 226 LYS HG3 1 1
7 19260 1 1 116 LYS HZ1 H 151.399 -10.670 11.985 1.00 . A A . 226 LYS HZ1 1 1
7 19261 1 1 116 LYS HZ2 H 151.738 -11.715 13.281 1.00 . A A . 226 LYS HZ2 1 1
7 19262 1 1 116 LYS HZ3 H 150.488 -10.577 13.416 1.00 . A A . 226 LYS HZ3 1 1
7 19263 1 1 116 LYS N N 152.185 -5.105 13.236 1.00 . A A . 226 LYS N 1 1
7 19264 1 1 116 LYS NZ N 151.433 -10.756 13.021 1.00 . A A . 226 LYS NZ 1 1
7 19265 1 1 116 LYS O O 150.575 -4.380 11.098 1.00 . A A . 226 LYS O 1 1
7 19266 1 1 117 VAL C C 149.098 -5.193 8.972 1.00 . A A . 227 VAL C 1 1
7 19267 1 1 117 VAL CA C 150.411 -5.954 8.828 1.00 . A A . 227 VAL CA 1 1
7 19268 1 1 117 VAL CB C 150.197 -7.168 7.926 1.00 . A A . 227 VAL CB 1 1
7 19269 1 1 117 VAL CG1 C 149.329 -6.764 6.733 1.00 . A A . 227 VAL CG1 1 1
7 19270 1 1 117 VAL CG2 C 151.551 -7.673 7.426 1.00 . A A . 227 VAL CG2 1 1
7 19271 1 1 117 VAL H H 151.216 -7.308 10.245 1.00 . A A . 227 VAL H 1 1
7 19272 1 1 117 VAL HA H 151.143 -5.307 8.369 1.00 . A A . 227 VAL HA 1 1
7 19273 1 1 117 VAL HB H 149.703 -7.950 8.483 1.00 . A A . 227 VAL HB 1 1
7 19274 1 1 117 VAL HG11 H 149.602 -7.358 5.876 1.00 . A A . 227 VAL HG11 1 1
7 19275 1 1 117 VAL HG12 H 148.289 -6.930 6.972 1.00 . A A . 227 VAL HG12 1 1
7 19276 1 1 117 VAL HG13 H 149.486 -5.719 6.511 1.00 . A A . 227 VAL HG13 1 1
7 19277 1 1 117 VAL HG21 H 152.148 -7.992 8.268 1.00 . A A . 227 VAL HG21 1 1
7 19278 1 1 117 VAL HG22 H 151.401 -8.506 6.756 1.00 . A A . 227 VAL HG22 1 1
7 19279 1 1 117 VAL HG23 H 152.063 -6.878 6.904 1.00 . A A . 227 VAL HG23 1 1
7 19280 1 1 117 VAL N N 150.906 -6.385 10.130 1.00 . A A . 227 VAL N 1 1
7 19281 1 1 117 VAL O O 148.186 -5.635 9.671 1.00 . A A . 227 VAL O 1 1
7 19282 1 1 118 ILE C C 146.681 -3.898 7.547 1.00 . A A . 228 ILE C 1 1
7 19283 1 1 118 ILE CA C 147.793 -3.241 8.357 1.00 . A A . 228 ILE CA 1 1
7 19284 1 1 118 ILE CB C 148.069 -1.841 7.803 1.00 . A A . 228 ILE CB 1 1
7 19285 1 1 118 ILE CD1 C 148.986 -1.231 10.058 1.00 . A A . 228 ILE CD1 1 1
7 19286 1 1 118 ILE CG1 C 149.249 -1.210 8.550 1.00 . A A . 228 ILE CG1 1 1
7 19287 1 1 118 ILE CG2 C 146.823 -0.969 7.977 1.00 . A A . 228 ILE CG2 1 1
7 19288 1 1 118 ILE H H 149.761 -3.749 7.754 1.00 . A A . 228 ILE H 1 1
7 19289 1 1 118 ILE HA H 147.474 -3.155 9.385 1.00 . A A . 228 ILE HA 1 1
7 19290 1 1 118 ILE HB H 148.309 -1.914 6.752 1.00 . A A . 228 ILE HB 1 1
7 19291 1 1 118 ILE HD11 H 149.581 -0.467 10.537 1.00 . A A . 228 ILE HD11 1 1
7 19292 1 1 118 ILE HD12 H 147.940 -1.041 10.247 1.00 . A A . 228 ILE HD12 1 1
7 19293 1 1 118 ILE HD13 H 149.255 -2.198 10.457 1.00 . A A . 228 ILE HD13 1 1
7 19294 1 1 118 ILE HG12 H 150.149 -1.768 8.334 1.00 . A A . 228 ILE HG12 1 1
7 19295 1 1 118 ILE HG13 H 149.375 -0.188 8.224 1.00 . A A . 228 ILE HG13 1 1
7 19296 1 1 118 ILE HG21 H 146.996 -0.001 7.530 1.00 . A A . 228 ILE HG21 1 1
7 19297 1 1 118 ILE HG22 H 145.982 -1.442 7.493 1.00 . A A . 228 ILE HG22 1 1
7 19298 1 1 118 ILE HG23 H 146.612 -0.848 9.029 1.00 . A A . 228 ILE HG23 1 1
7 19299 1 1 118 ILE N N 149.005 -4.050 8.300 1.00 . A A . 228 ILE N 1 1
7 19300 1 1 118 ILE O O 145.515 -3.874 7.939 1.00 . A A . 228 ILE O 1 1
7 19301 1 1 119 SER C C 146.762 -6.204 4.685 1.00 . A A . 229 SER C 1 1
7 19302 1 1 119 SER CA C 146.080 -5.147 5.550 1.00 . A A . 229 SER CA 1 1
7 19303 1 1 119 SER CB C 145.393 -4.114 4.655 1.00 . A A . 229 SER CB 1 1
7 19304 1 1 119 SER H H 147.996 -4.472 6.151 1.00 . A A . 229 SER H 1 1
7 19305 1 1 119 SER HA H 145.334 -5.626 6.166 1.00 . A A . 229 SER HA 1 1
7 19306 1 1 119 SER HB2 H 144.322 -4.230 4.728 1.00 . A A . 229 SER HB2 1 1
7 19307 1 1 119 SER HB3 H 145.670 -3.120 4.974 1.00 . A A . 229 SER HB3 1 1
7 19308 1 1 119 SER HG H 145.020 -4.250 2.751 1.00 . A A . 229 SER HG 1 1
7 19309 1 1 119 SER N N 147.052 -4.485 6.412 1.00 . A A . 229 SER N 1 1
7 19310 1 1 119 SER O O 147.797 -5.945 4.073 1.00 . A A . 229 SER O 1 1
7 19311 1 1 119 SER OG O 145.800 -4.309 3.308 1.00 . A A . 229 SER OG 1 1
7 19312 1 1 120 CYS C C 145.635 -9.106 2.971 1.00 . A A . 230 CYS C 1 1
7 19313 1 1 120 CYS CA C 146.723 -8.489 3.846 1.00 . A A . 230 CYS CA 1 1
7 19314 1 1 120 CYS CB C 147.304 -9.558 4.771 1.00 . A A . 230 CYS CB 1 1
7 19315 1 1 120 CYS H H 145.347 -7.540 5.149 1.00 . A A . 230 CYS H 1 1
7 19316 1 1 120 CYS HA H 147.513 -8.108 3.217 1.00 . A A . 230 CYS HA 1 1
7 19317 1 1 120 CYS HB2 H 147.744 -10.347 4.178 1.00 . A A . 230 CYS HB2 1 1
7 19318 1 1 120 CYS HB3 H 148.061 -9.115 5.399 1.00 . A A . 230 CYS HB3 1 1
7 19319 1 1 120 CYS HG H 145.661 -11.041 5.381 1.00 . A A . 230 CYS HG 1 1
7 19320 1 1 120 CYS N N 146.172 -7.395 4.640 1.00 . A A . 230 CYS N 1 1
7 19321 1 1 120 CYS O O 144.736 -9.781 3.472 1.00 . A A . 230 CYS O 1 1
7 19322 1 1 120 CYS SG S 145.986 -10.243 5.805 1.00 . A A . 230 CYS SG 1 1
7 19323 1 1 121 GLU C C 145.370 -10.069 -0.457 1.00 . A A . 231 GLU C 1 1
7 19324 1 1 121 GLU CA C 144.713 -9.396 0.744 1.00 . A A . 231 GLU CA 1 1
7 19325 1 1 121 GLU CB C 143.799 -8.269 0.258 1.00 . A A . 231 GLU CB 1 1
7 19326 1 1 121 GLU CD C 141.768 -6.972 0.929 1.00 . A A . 231 GLU CD 1 1
7 19327 1 1 121 GLU CG C 142.999 -7.714 1.438 1.00 . A A . 231 GLU CG 1 1
7 19328 1 1 121 GLU H H 146.444 -8.312 1.319 1.00 . A A . 231 GLU H 1 1
7 19329 1 1 121 GLU HA H 144.114 -10.128 1.266 1.00 . A A . 231 GLU HA 1 1
7 19330 1 1 121 GLU HB2 H 144.399 -7.481 -0.173 1.00 . A A . 231 GLU HB2 1 1
7 19331 1 1 121 GLU HB3 H 143.118 -8.653 -0.486 1.00 . A A . 231 GLU HB3 1 1
7 19332 1 1 121 GLU HG2 H 142.688 -8.529 2.075 1.00 . A A . 231 GLU HG2 1 1
7 19333 1 1 121 GLU HG3 H 143.619 -7.034 2.003 1.00 . A A . 231 GLU HG3 1 1
7 19334 1 1 121 GLU N N 145.712 -8.863 1.666 1.00 . A A . 231 GLU N 1 1
7 19335 1 1 121 GLU O O 146.508 -9.763 -0.812 1.00 . A A . 231 GLU O 1 1
7 19336 1 1 121 GLU OE1 O 141.112 -7.493 0.042 1.00 . A A . 231 GLU OE1 1 1
7 19337 1 1 121 GLU OE2 O 141.501 -5.893 1.432 1.00 . A A . 231 GLU OE2 1 1
7 19338 1 1 122 PHE C C 145.005 -10.877 -3.504 1.00 . A A . 232 PHE C 1 1
7 19339 1 1 122 PHE CA C 145.142 -11.717 -2.235 1.00 . A A . 232 PHE CA 1 1
7 19340 1 1 122 PHE CB C 144.366 -13.026 -2.397 1.00 . A A . 232 PHE CB 1 1
7 19341 1 1 122 PHE CD1 C 145.111 -13.738 -0.094 1.00 . A A . 232 PHE CD1 1 1
7 19342 1 1 122 PHE CD2 C 142.780 -14.018 -0.707 1.00 . A A . 232 PHE CD2 1 1
7 19343 1 1 122 PHE CE1 C 144.842 -14.275 1.170 1.00 . A A . 232 PHE CE1 1 1
7 19344 1 1 122 PHE CE2 C 142.513 -14.556 0.557 1.00 . A A . 232 PHE CE2 1 1
7 19345 1 1 122 PHE CG C 144.079 -13.610 -1.034 1.00 . A A . 232 PHE CG 1 1
7 19346 1 1 122 PHE CZ C 143.544 -14.684 1.495 1.00 . A A . 232 PHE CZ 1 1
7 19347 1 1 122 PHE H H 143.738 -11.191 -0.741 1.00 . A A . 232 PHE H 1 1
7 19348 1 1 122 PHE HA H 146.185 -11.948 -2.079 1.00 . A A . 232 PHE HA 1 1
7 19349 1 1 122 PHE HB2 H 143.435 -12.831 -2.909 1.00 . A A . 232 PHE HB2 1 1
7 19350 1 1 122 PHE HB3 H 144.952 -13.725 -2.972 1.00 . A A . 232 PHE HB3 1 1
7 19351 1 1 122 PHE HD1 H 146.114 -13.426 -0.345 1.00 . A A . 232 PHE HD1 1 1
7 19352 1 1 122 PHE HD2 H 141.984 -13.919 -1.431 1.00 . A A . 232 PHE HD2 1 1
7 19353 1 1 122 PHE HE1 H 145.636 -14.372 1.895 1.00 . A A . 232 PHE HE1 1 1
7 19354 1 1 122 PHE HE2 H 141.511 -14.872 0.809 1.00 . A A . 232 PHE HE2 1 1
7 19355 1 1 122 PHE HZ H 143.337 -15.099 2.470 1.00 . A A . 232 PHE HZ 1 1
7 19356 1 1 122 PHE N N 144.638 -10.992 -1.074 1.00 . A A . 232 PHE N 1 1
7 19357 1 1 122 PHE O O 144.033 -10.141 -3.671 1.00 . A A . 232 PHE O 1 1
7 19358 1 1 123 ALA C C 146.777 -10.986 -6.720 1.00 . A A . 233 ALA C 1 1
7 19359 1 1 123 ALA CA C 145.976 -10.248 -5.647 1.00 . A A . 233 ALA CA 1 1
7 19360 1 1 123 ALA CB C 146.575 -8.855 -5.428 1.00 . A A . 233 ALA CB 1 1
7 19361 1 1 123 ALA H H 146.733 -11.597 -4.205 1.00 . A A . 233 ALA H 1 1
7 19362 1 1 123 ALA HA H 144.956 -10.140 -5.982 1.00 . A A . 233 ALA HA 1 1
7 19363 1 1 123 ALA HB1 H 147.652 -8.930 -5.362 1.00 . A A . 233 ALA HB1 1 1
7 19364 1 1 123 ALA HB2 H 146.309 -8.216 -6.257 1.00 . A A . 233 ALA HB2 1 1
7 19365 1 1 123 ALA HB3 H 146.186 -8.436 -4.512 1.00 . A A . 233 ALA HB3 1 1
7 19366 1 1 123 ALA N N 145.988 -10.995 -4.394 1.00 . A A . 233 ALA N 1 1
7 19367 1 1 123 ALA O O 147.618 -11.830 -6.411 1.00 . A A . 233 ALA O 1 1
7 19368 1 1 124 HIS C C 147.192 -12.806 -8.976 1.00 . A A . 234 HIS C 1 1
7 19369 1 1 124 HIS CA C 147.217 -11.284 -9.095 1.00 . A A . 234 HIS CA 1 1
7 19370 1 1 124 HIS CB C 148.664 -10.797 -9.136 1.00 . A A . 234 HIS CB 1 1
7 19371 1 1 124 HIS CD2 C 149.834 -11.179 -11.458 1.00 . A A . 234 HIS CD2 1 1
7 19372 1 1 124 HIS CE1 C 149.136 -9.388 -12.458 1.00 . A A . 234 HIS CE1 1 1
7 19373 1 1 124 HIS CG C 149.052 -10.499 -10.557 1.00 . A A . 234 HIS CG 1 1
7 19374 1 1 124 HIS H H 145.835 -9.972 -8.165 1.00 . A A . 234 HIS H 1 1
7 19375 1 1 124 HIS HA H 146.731 -11.000 -10.016 1.00 . A A . 234 HIS HA 1 1
7 19376 1 1 124 HIS HB2 H 148.756 -9.899 -8.544 1.00 . A A . 234 HIS HB2 1 1
7 19377 1 1 124 HIS HB3 H 149.314 -11.562 -8.736 1.00 . A A . 234 HIS HB3 1 1
7 19378 1 1 124 HIS HD1 H 148.036 -8.664 -10.847 1.00 . A A . 234 HIS HD1 1 1
7 19379 1 1 124 HIS HD2 H 150.332 -12.118 -11.265 1.00 . A A . 234 HIS HD2 1 1
7 19380 1 1 124 HIS HE1 H 148.968 -8.624 -13.202 1.00 . A A . 234 HIS HE1 1 1
7 19381 1 1 124 HIS HE2 H 150.370 -10.723 -13.473 1.00 . A A . 234 HIS HE2 1 1
7 19382 1 1 124 HIS N N 146.512 -10.655 -7.980 1.00 . A A . 234 HIS N 1 1
7 19383 1 1 124 HIS ND1 N 148.617 -9.361 -11.217 1.00 . A A . 234 HIS ND1 1 1
7 19384 1 1 124 HIS NE2 N 149.886 -10.475 -12.657 1.00 . A A . 234 HIS NE2 1 1
7 19385 1 1 124 HIS O O 148.126 -13.486 -9.400 1.00 . A A . 234 HIS O 1 1
7 19386 1 1 125 ASN C C 147.261 -15.420 -7.753 1.00 . A A . 235 ASN C 1 1
7 19387 1 1 125 ASN CA C 145.967 -14.776 -8.248 1.00 . A A . 235 ASN CA 1 1
7 19388 1 1 125 ASN CB C 145.567 -15.406 -9.583 1.00 . A A . 235 ASN CB 1 1
7 19389 1 1 125 ASN CG C 144.668 -14.453 -10.363 1.00 . A A . 235 ASN CG 1 1
7 19390 1 1 125 ASN H H 145.399 -12.739 -8.097 1.00 . A A . 235 ASN H 1 1
7 19391 1 1 125 ASN HA H 145.185 -14.968 -7.529 1.00 . A A . 235 ASN HA 1 1
7 19392 1 1 125 ASN HB2 H 146.456 -15.614 -10.161 1.00 . A A . 235 ASN HB2 1 1
7 19393 1 1 125 ASN HB3 H 145.037 -16.329 -9.398 1.00 . A A . 235 ASN HB3 1 1
7 19394 1 1 125 ASN HD21 H 143.576 -13.955 -8.781 1.00 . A A . 235 ASN HD21 1 1
7 19395 1 1 125 ASN HD22 H 143.130 -13.204 -10.237 1.00 . A A . 235 ASN HD22 1 1
7 19396 1 1 125 ASN N N 146.114 -13.332 -8.408 1.00 . A A . 235 ASN N 1 1
7 19397 1 1 125 ASN ND2 N 143.712 -13.818 -9.742 1.00 . A A . 235 ASN ND2 1 1
7 19398 1 1 125 ASN O O 147.447 -16.629 -7.885 1.00 . A A . 235 ASN O 1 1
7 19399 1 1 125 ASN OD1 O 144.842 -14.283 -11.569 1.00 . A A . 235 ASN OD1 1 1
7 19400 1 1 126 SER C C 150.132 -14.087 -5.835 1.00 . A A . 236 SER C 1 1
7 19401 1 1 126 SER CA C 149.406 -15.142 -6.655 1.00 . A A . 236 SER CA 1 1
7 19402 1 1 126 SER CB C 150.314 -15.606 -7.796 1.00 . A A . 236 SER CB 1 1
7 19403 1 1 126 SER H H 147.947 -13.662 -7.084 1.00 . A A . 236 SER H 1 1
7 19404 1 1 126 SER HA H 149.192 -15.986 -6.018 1.00 . A A . 236 SER HA 1 1
7 19405 1 1 126 SER HB2 H 151.163 -14.942 -7.871 1.00 . A A . 236 SER HB2 1 1
7 19406 1 1 126 SER HB3 H 150.665 -16.610 -7.593 1.00 . A A . 236 SER HB3 1 1
7 19407 1 1 126 SER HG H 149.208 -16.466 -9.144 1.00 . A A . 236 SER HG 1 1
7 19408 1 1 126 SER N N 148.146 -14.617 -7.173 1.00 . A A . 236 SER N 1 1
7 19409 1 1 126 SER O O 150.704 -14.395 -4.789 1.00 . A A . 236 SER O 1 1
7 19410 1 1 126 SER OG O 149.590 -15.594 -9.017 1.00 . A A . 236 SER OG 1 1
7 19411 1 1 127 ASN C C 149.886 -11.272 -4.452 1.00 . A A . 237 ASN C 1 1
7 19412 1 1 127 ASN CA C 150.785 -11.782 -5.568 1.00 . A A . 237 ASN CA 1 1
7 19413 1 1 127 ASN CB C 151.141 -10.628 -6.503 1.00 . A A . 237 ASN CB 1 1
7 19414 1 1 127 ASN CG C 151.932 -11.146 -7.699 1.00 . A A . 237 ASN CG 1 1
7 19415 1 1 127 ASN H H 149.643 -12.639 -7.138 1.00 . A A . 237 ASN H 1 1
7 19416 1 1 127 ASN HA H 151.690 -12.176 -5.142 1.00 . A A . 237 ASN HA 1 1
7 19417 1 1 127 ASN HB2 H 150.240 -10.159 -6.847 1.00 . A A . 237 ASN HB2 1 1
7 19418 1 1 127 ASN HB3 H 151.732 -9.904 -5.967 1.00 . A A . 237 ASN HB3 1 1
7 19419 1 1 127 ASN HD21 H 151.818 -13.047 -7.137 1.00 . A A . 237 ASN HD21 1 1
7 19420 1 1 127 ASN HD22 H 152.664 -12.767 -8.582 1.00 . A A . 237 ASN HD22 1 1
7 19421 1 1 127 ASN N N 150.112 -12.842 -6.302 1.00 . A A . 237 ASN N 1 1
7 19422 1 1 127 ASN ND2 N 152.157 -12.426 -7.815 1.00 . A A . 237 ASN ND2 1 1
7 19423 1 1 127 ASN O O 148.773 -10.811 -4.699 1.00 . A A . 237 ASN O 1 1
7 19424 1 1 127 ASN OD1 O 152.356 -10.364 -8.549 1.00 . A A . 237 ASN OD1 1 1
7 19425 1 1 128 TRP C C 149.959 -9.443 -1.759 1.00 . A A . 238 TRP C 1 1
7 19426 1 1 128 TRP CA C 149.639 -10.902 -2.056 1.00 . A A . 238 TRP CA 1 1
7 19427 1 1 128 TRP CB C 150.010 -11.776 -0.856 1.00 . A A . 238 TRP CB 1 1
7 19428 1 1 128 TRP CD1 C 150.017 -14.218 -0.220 1.00 . A A . 238 TRP CD1 1 1
7 19429 1 1 128 TRP CD2 C 148.707 -13.895 -2.028 1.00 . A A . 238 TRP CD2 1 1
7 19430 1 1 128 TRP CE2 C 148.652 -15.277 -1.709 1.00 . A A . 238 TRP CE2 1 1
7 19431 1 1 128 TRP CE3 C 147.954 -13.471 -3.147 1.00 . A A . 238 TRP CE3 1 1
7 19432 1 1 128 TRP CG C 149.585 -13.227 -1.033 1.00 . A A . 238 TRP CG 1 1
7 19433 1 1 128 TRP CH2 C 147.170 -15.735 -3.554 1.00 . A A . 238 TRP CH2 1 1
7 19434 1 1 128 TRP CZ2 C 147.896 -16.183 -2.456 1.00 . A A . 238 TRP CZ2 1 1
7 19435 1 1 128 TRP CZ3 C 147.200 -14.384 -3.899 1.00 . A A . 238 TRP CZ3 1 1
7 19436 1 1 128 TRP H H 151.285 -11.724 -3.102 1.00 . A A . 238 TRP H 1 1
7 19437 1 1 128 TRP HA H 148.586 -10.979 -2.234 1.00 . A A . 238 TRP HA 1 1
7 19438 1 1 128 TRP HB2 H 151.074 -11.749 -0.729 1.00 . A A . 238 TRP HB2 1 1
7 19439 1 1 128 TRP HB3 H 149.553 -11.371 0.033 1.00 . A A . 238 TRP HB3 1 1
7 19440 1 1 128 TRP HD1 H 150.687 -14.093 0.608 1.00 . A A . 238 TRP HD1 1 1
7 19441 1 1 128 TRP HE1 H 149.601 -16.272 -0.159 1.00 . A A . 238 TRP HE1 1 1
7 19442 1 1 128 TRP HE3 H 147.953 -12.453 -3.435 1.00 . A A . 238 TRP HE3 1 1
7 19443 1 1 128 TRP HH2 H 146.586 -16.430 -4.139 1.00 . A A . 238 TRP HH2 1 1
7 19444 1 1 128 TRP HZ2 H 147.874 -17.228 -2.184 1.00 . A A . 238 TRP HZ2 1 1
7 19445 1 1 128 TRP HZ3 H 146.638 -14.037 -4.754 1.00 . A A . 238 TRP HZ3 1 1
7 19446 1 1 128 TRP N N 150.387 -11.352 -3.226 1.00 . A A . 238 TRP N 1 1
7 19447 1 1 128 TRP NE1 N 149.454 -15.413 -0.604 1.00 . A A . 238 TRP NE1 1 1
7 19448 1 1 128 TRP O O 151.084 -9.105 -1.395 1.00 . A A . 238 TRP O 1 1
7 19449 1 1 129 TYR C C 148.968 -6.810 -0.228 1.00 . A A . 239 TYR C 1 1
7 19450 1 1 129 TYR CA C 149.142 -7.151 -1.706 1.00 . A A . 239 TYR CA 1 1
7 19451 1 1 129 TYR CB C 148.118 -6.352 -2.522 1.00 . A A . 239 TYR CB 1 1
7 19452 1 1 129 TYR CD1 C 149.400 -7.170 -4.564 1.00 . A A . 239 TYR CD1 1 1
7 19453 1 1 129 TYR CD2 C 148.079 -5.142 -4.730 1.00 . A A . 239 TYR CD2 1 1
7 19454 1 1 129 TYR CE1 C 149.774 -7.033 -5.906 1.00 . A A . 239 TYR CE1 1 1
7 19455 1 1 129 TYR CE2 C 148.457 -5.007 -6.071 1.00 . A A . 239 TYR CE2 1 1
7 19456 1 1 129 TYR CG C 148.550 -6.222 -3.971 1.00 . A A . 239 TYR CG 1 1
7 19457 1 1 129 TYR CZ C 149.304 -5.952 -6.658 1.00 . A A . 239 TYR CZ 1 1
7 19458 1 1 129 TYR H H 148.088 -8.912 -2.238 1.00 . A A . 239 TYR H 1 1
7 19459 1 1 129 TYR HA H 150.136 -6.869 -2.019 1.00 . A A . 239 TYR HA 1 1
7 19460 1 1 129 TYR HB2 H 147.164 -6.851 -2.480 1.00 . A A . 239 TYR HB2 1 1
7 19461 1 1 129 TYR HB3 H 148.020 -5.366 -2.095 1.00 . A A . 239 TYR HB3 1 1
7 19462 1 1 129 TYR HD1 H 149.771 -8.003 -3.993 1.00 . A A . 239 TYR HD1 1 1
7 19463 1 1 129 TYR HD2 H 147.425 -4.411 -4.279 1.00 . A A . 239 TYR HD2 1 1
7 19464 1 1 129 TYR HE1 H 150.429 -7.762 -6.360 1.00 . A A . 239 TYR HE1 1 1
7 19465 1 1 129 TYR HE2 H 148.094 -4.172 -6.652 1.00 . A A . 239 TYR HE2 1 1
7 19466 1 1 129 TYR HH H 150.630 -5.722 -8.012 1.00 . A A . 239 TYR HH 1 1
7 19467 1 1 129 TYR N N 148.960 -8.581 -1.935 1.00 . A A . 239 TYR N 1 1
7 19468 1 1 129 TYR O O 147.865 -6.497 0.219 1.00 . A A . 239 TYR O 1 1
7 19469 1 1 129 TYR OH O 149.675 -5.819 -7.981 1.00 . A A . 239 TYR OH 1 1
7 19470 1 1 130 ILE C C 150.330 -5.055 2.143 1.00 . A A . 240 ILE C 1 1
7 19471 1 1 130 ILE CA C 150.022 -6.536 1.941 1.00 . A A . 240 ILE CA 1 1
7 19472 1 1 130 ILE CB C 151.033 -7.401 2.697 1.00 . A A . 240 ILE CB 1 1
7 19473 1 1 130 ILE CD1 C 149.751 -9.425 1.964 1.00 . A A . 240 ILE CD1 1 1
7 19474 1 1 130 ILE CG1 C 150.368 -8.693 3.158 1.00 . A A . 240 ILE CG1 1 1
7 19475 1 1 130 ILE CG2 C 151.545 -6.661 3.933 1.00 . A A . 240 ILE CG2 1 1
7 19476 1 1 130 ILE H H 150.918 -7.104 0.106 1.00 . A A . 240 ILE H 1 1
7 19477 1 1 130 ILE HA H 149.034 -6.741 2.320 1.00 . A A . 240 ILE HA 1 1
7 19478 1 1 130 ILE HB H 151.859 -7.643 2.044 1.00 . A A . 240 ILE HB 1 1
7 19479 1 1 130 ILE HD11 H 150.469 -9.472 1.166 1.00 . A A . 240 ILE HD11 1 1
7 19480 1 1 130 ILE HD12 H 149.475 -10.426 2.259 1.00 . A A . 240 ILE HD12 1 1
7 19481 1 1 130 ILE HD13 H 148.876 -8.897 1.623 1.00 . A A . 240 ILE HD13 1 1
7 19482 1 1 130 ILE HG12 H 151.111 -9.316 3.622 1.00 . A A . 240 ILE HG12 1 1
7 19483 1 1 130 ILE HG13 H 149.604 -8.464 3.876 1.00 . A A . 240 ILE HG13 1 1
7 19484 1 1 130 ILE HG21 H 151.888 -7.385 4.655 1.00 . A A . 240 ILE HG21 1 1
7 19485 1 1 130 ILE HG22 H 152.359 -6.009 3.656 1.00 . A A . 240 ILE HG22 1 1
7 19486 1 1 130 ILE HG23 H 150.746 -6.080 4.370 1.00 . A A . 240 ILE HG23 1 1
7 19487 1 1 130 ILE N N 150.064 -6.858 0.519 1.00 . A A . 240 ILE N 1 1
7 19488 1 1 130 ILE O O 151.347 -4.555 1.666 1.00 . A A . 240 ILE O 1 1
7 19489 1 1 131 THR C C 150.307 -2.658 4.409 1.00 . A A . 241 THR C 1 1
7 19490 1 1 131 THR CA C 149.609 -2.927 3.080 1.00 . A A . 241 THR CA 1 1
7 19491 1 1 131 THR CB C 148.244 -2.235 3.070 1.00 . A A . 241 THR CB 1 1
7 19492 1 1 131 THR CG2 C 148.432 -0.725 3.210 1.00 . A A . 241 THR CG2 1 1
7 19493 1 1 131 THR H H 148.638 -4.808 3.185 1.00 . A A . 241 THR H 1 1
7 19494 1 1 131 THR HA H 150.209 -2.512 2.289 1.00 . A A . 241 THR HA 1 1
7 19495 1 1 131 THR HB H 147.650 -2.598 3.895 1.00 . A A . 241 THR HB 1 1
7 19496 1 1 131 THR HG1 H 148.076 -2.102 1.138 1.00 . A A . 241 THR HG1 1 1
7 19497 1 1 131 THR HG21 H 148.830 -0.502 4.188 1.00 . A A . 241 THR HG21 1 1
7 19498 1 1 131 THR HG22 H 149.119 -0.375 2.453 1.00 . A A . 241 THR HG22 1 1
7 19499 1 1 131 THR HG23 H 147.479 -0.231 3.088 1.00 . A A . 241 THR HG23 1 1
7 19500 1 1 131 THR N N 149.435 -4.357 2.839 1.00 . A A . 241 THR N 1 1
7 19501 1 1 131 THR O O 150.274 -3.479 5.325 1.00 . A A . 241 THR O 1 1
7 19502 1 1 131 THR OG1 O 147.582 -2.521 1.847 1.00 . A A . 241 THR OG1 1 1
7 19503 1 1 132 PHE C C 151.105 0.252 6.208 1.00 . A A . 242 PHE C 1 1
7 19504 1 1 132 PHE CA C 151.638 -1.087 5.709 1.00 . A A . 242 PHE CA 1 1
7 19505 1 1 132 PHE CB C 153.137 -0.967 5.425 1.00 . A A . 242 PHE CB 1 1
7 19506 1 1 132 PHE CD1 C 153.611 -3.433 5.238 1.00 . A A . 242 PHE CD1 1 1
7 19507 1 1 132 PHE CD2 C 154.712 -2.164 6.987 1.00 . A A . 242 PHE CD2 1 1
7 19508 1 1 132 PHE CE1 C 154.258 -4.595 5.674 1.00 . A A . 242 PHE CE1 1 1
7 19509 1 1 132 PHE CE2 C 155.359 -3.326 7.422 1.00 . A A . 242 PHE CE2 1 1
7 19510 1 1 132 PHE CG C 153.837 -2.218 5.895 1.00 . A A . 242 PHE CG 1 1
7 19511 1 1 132 PHE CZ C 155.132 -4.542 6.765 1.00 . A A . 242 PHE CZ 1 1
7 19512 1 1 132 PHE H H 150.917 -0.877 3.732 1.00 . A A . 242 PHE H 1 1
7 19513 1 1 132 PHE HA H 151.484 -1.836 6.472 1.00 . A A . 242 PHE HA 1 1
7 19514 1 1 132 PHE HB2 H 153.293 -0.844 4.363 1.00 . A A . 242 PHE HB2 1 1
7 19515 1 1 132 PHE HB3 H 153.536 -0.111 5.949 1.00 . A A . 242 PHE HB3 1 1
7 19516 1 1 132 PHE HD1 H 152.936 -3.473 4.395 1.00 . A A . 242 PHE HD1 1 1
7 19517 1 1 132 PHE HD2 H 154.887 -1.226 7.493 1.00 . A A . 242 PHE HD2 1 1
7 19518 1 1 132 PHE HE1 H 154.082 -5.532 5.167 1.00 . A A . 242 PHE HE1 1 1
7 19519 1 1 132 PHE HE2 H 156.034 -3.285 8.265 1.00 . A A . 242 PHE HE2 1 1
7 19520 1 1 132 PHE HZ H 155.631 -5.438 7.101 1.00 . A A . 242 PHE HZ 1 1
7 19521 1 1 132 PHE N N 150.934 -1.488 4.498 1.00 . A A . 242 PHE N 1 1
7 19522 1 1 132 PHE O O 150.206 0.834 5.602 1.00 . A A . 242 PHE O 1 1
7 19523 1 1 133 GLN C C 152.116 3.147 7.374 1.00 . A A . 243 GLN C 1 1
7 19524 1 1 133 GLN CA C 151.228 2.011 7.871 1.00 . A A . 243 GLN CA 1 1
7 19525 1 1 133 GLN CB C 151.262 1.965 9.403 1.00 . A A . 243 GLN CB 1 1
7 19526 1 1 133 GLN CD C 153.510 0.859 9.457 1.00 . A A . 243 GLN CD 1 1
7 19527 1 1 133 GLN CG C 152.050 0.741 9.881 1.00 . A A . 243 GLN CG 1 1
7 19528 1 1 133 GLN H H 152.376 0.232 7.753 1.00 . A A . 243 GLN H 1 1
7 19529 1 1 133 GLN HA H 150.213 2.200 7.554 1.00 . A A . 243 GLN HA 1 1
7 19530 1 1 133 GLN HB2 H 151.734 2.862 9.776 1.00 . A A . 243 GLN HB2 1 1
7 19531 1 1 133 GLN HB3 H 150.252 1.908 9.781 1.00 . A A . 243 GLN HB3 1 1
7 19532 1 1 133 GLN HE21 H 154.152 1.318 11.279 1.00 . A A . 243 GLN HE21 1 1
7 19533 1 1 133 GLN HE22 H 155.353 1.243 10.083 1.00 . A A . 243 GLN HE22 1 1
7 19534 1 1 133 GLN HG2 H 151.997 0.683 10.958 1.00 . A A . 243 GLN HG2 1 1
7 19535 1 1 133 GLN HG3 H 151.622 -0.154 9.455 1.00 . A A . 243 GLN HG3 1 1
7 19536 1 1 133 GLN N N 151.663 0.737 7.311 1.00 . A A . 243 GLN N 1 1
7 19537 1 1 133 GLN NE2 N 154.414 1.166 10.346 1.00 . A A . 243 GLN NE2 1 1
7 19538 1 1 133 GLN O O 151.667 4.286 7.242 1.00 . A A . 243 GLN O 1 1
7 19539 1 1 133 GLN OE1 O 153.838 0.668 8.286 1.00 . A A . 243 GLN OE1 1 1
7 19540 1 1 134 SER C C 155.385 3.195 5.736 1.00 . A A . 244 SER C 1 1
7 19541 1 1 134 SER CA C 154.317 3.837 6.615 1.00 . A A . 244 SER CA 1 1
7 19542 1 1 134 SER CB C 154.983 4.538 7.799 1.00 . A A . 244 SER CB 1 1
7 19543 1 1 134 SER H H 153.681 1.907 7.221 1.00 . A A . 244 SER H 1 1
7 19544 1 1 134 SER HA H 153.778 4.570 6.034 1.00 . A A . 244 SER HA 1 1
7 19545 1 1 134 SER HB2 H 154.967 5.606 7.640 1.00 . A A . 244 SER HB2 1 1
7 19546 1 1 134 SER HB3 H 154.447 4.301 8.705 1.00 . A A . 244 SER HB3 1 1
7 19547 1 1 134 SER HG H 156.858 4.591 7.285 1.00 . A A . 244 SER HG 1 1
7 19548 1 1 134 SER N N 153.377 2.831 7.098 1.00 . A A . 244 SER N 1 1
7 19549 1 1 134 SER O O 155.806 2.065 5.980 1.00 . A A . 244 SER O 1 1
7 19550 1 1 134 SER OG O 156.328 4.097 7.915 1.00 . A A . 244 SER OG 1 1
7 19551 1 1 135 ASP C C 158.127 3.113 4.565 1.00 . A A . 245 ASP C 1 1
7 19552 1 1 135 ASP CA C 156.841 3.413 3.806 1.00 . A A . 245 ASP CA 1 1
7 19553 1 1 135 ASP CB C 157.123 4.436 2.705 1.00 . A A . 245 ASP CB 1 1
7 19554 1 1 135 ASP CG C 157.800 5.667 3.298 1.00 . A A . 245 ASP CG 1 1
7 19555 1 1 135 ASP H H 155.450 4.819 4.567 1.00 . A A . 245 ASP H 1 1
7 19556 1 1 135 ASP HA H 156.484 2.502 3.353 1.00 . A A . 245 ASP HA 1 1
7 19557 1 1 135 ASP HB2 H 157.771 3.994 1.962 1.00 . A A . 245 ASP HB2 1 1
7 19558 1 1 135 ASP HB3 H 156.193 4.728 2.240 1.00 . A A . 245 ASP HB3 1 1
7 19559 1 1 135 ASP N N 155.820 3.924 4.713 1.00 . A A . 245 ASP N 1 1
7 19560 1 1 135 ASP O O 158.674 2.014 4.469 1.00 . A A . 245 ASP O 1 1
7 19561 1 1 135 ASP OD1 O 158.760 6.133 2.708 1.00 . A A . 245 ASP OD1 1 1
7 19562 1 1 135 ASP OD2 O 157.348 6.125 4.335 1.00 . A A . 245 ASP OD2 1 1
7 19563 1 1 136 THR C C 159.767 2.629 6.900 1.00 . A A . 246 THR C 1 1
7 19564 1 1 136 THR CA C 159.828 3.921 6.093 1.00 . A A . 246 THR CA 1 1
7 19565 1 1 136 THR CB C 160.024 5.108 7.037 1.00 . A A . 246 THR CB 1 1
7 19566 1 1 136 THR CG2 C 161.397 5.013 7.704 1.00 . A A . 246 THR CG2 1 1
7 19567 1 1 136 THR H H 158.126 4.949 5.360 1.00 . A A . 246 THR H 1 1
7 19568 1 1 136 THR HA H 160.665 3.872 5.416 1.00 . A A . 246 THR HA 1 1
7 19569 1 1 136 THR HB H 159.259 5.094 7.796 1.00 . A A . 246 THR HB 1 1
7 19570 1 1 136 THR HG1 H 160.581 6.279 5.587 1.00 . A A . 246 THR HG1 1 1
7 19571 1 1 136 THR HG21 H 161.352 4.310 8.523 1.00 . A A . 246 THR HG21 1 1
7 19572 1 1 136 THR HG22 H 162.126 4.677 6.982 1.00 . A A . 246 THR HG22 1 1
7 19573 1 1 136 THR HG23 H 161.684 5.984 8.080 1.00 . A A . 246 THR HG23 1 1
7 19574 1 1 136 THR N N 158.605 4.095 5.321 1.00 . A A . 246 THR N 1 1
7 19575 1 1 136 THR O O 160.796 2.025 7.199 1.00 . A A . 246 THR O 1 1
7 19576 1 1 136 THR OG1 O 159.937 6.318 6.298 1.00 . A A . 246 THR OG1 1 1
7 19577 1 1 137 ASP C C 158.338 -0.226 7.097 1.00 . A A . 247 ASP C 1 1
7 19578 1 1 137 ASP CA C 158.365 0.989 8.017 1.00 . A A . 247 ASP CA 1 1
7 19579 1 1 137 ASP CB C 157.058 1.067 8.807 1.00 . A A . 247 ASP CB 1 1
7 19580 1 1 137 ASP CG C 157.355 1.374 10.272 1.00 . A A . 247 ASP CG 1 1
7 19581 1 1 137 ASP H H 157.770 2.736 6.978 1.00 . A A . 247 ASP H 1 1
7 19582 1 1 137 ASP HA H 159.185 0.879 8.710 1.00 . A A . 247 ASP HA 1 1
7 19583 1 1 137 ASP HB2 H 156.437 1.850 8.396 1.00 . A A . 247 ASP HB2 1 1
7 19584 1 1 137 ASP HB3 H 156.538 0.124 8.735 1.00 . A A . 247 ASP HB3 1 1
7 19585 1 1 137 ASP N N 158.554 2.212 7.247 1.00 . A A . 247 ASP N 1 1
7 19586 1 1 137 ASP O O 159.052 -1.202 7.324 1.00 . A A . 247 ASP O 1 1
7 19587 1 1 137 ASP OD1 O 158.170 2.247 10.520 1.00 . A A . 247 ASP OD1 1 1
7 19588 1 1 137 ASP OD2 O 156.762 0.732 11.123 1.00 . A A . 247 ASP OD2 1 1
7 19589 1 1 138 ALA C C 158.758 -1.542 4.470 1.00 . A A . 248 ALA C 1 1
7 19590 1 1 138 ALA CA C 157.404 -1.261 5.110 1.00 . A A . 248 ALA CA 1 1
7 19591 1 1 138 ALA CB C 156.384 -0.917 4.023 1.00 . A A . 248 ALA CB 1 1
7 19592 1 1 138 ALA H H 156.969 0.647 5.926 1.00 . A A . 248 ALA H 1 1
7 19593 1 1 138 ALA HA H 157.072 -2.144 5.634 1.00 . A A . 248 ALA HA 1 1
7 19594 1 1 138 ALA HB1 H 156.844 -0.271 3.291 1.00 . A A . 248 ALA HB1 1 1
7 19595 1 1 138 ALA HB2 H 156.049 -1.825 3.543 1.00 . A A . 248 ALA HB2 1 1
7 19596 1 1 138 ALA HB3 H 155.540 -0.413 4.469 1.00 . A A . 248 ALA HB3 1 1
7 19597 1 1 138 ALA N N 157.512 -0.158 6.059 1.00 . A A . 248 ALA N 1 1
7 19598 1 1 138 ALA O O 159.261 -2.665 4.524 1.00 . A A . 248 ALA O 1 1
7 19599 1 1 139 GLN C C 161.636 -1.313 4.178 1.00 . A A . 249 GLN C 1 1
7 19600 1 1 139 GLN CA C 160.645 -0.652 3.228 1.00 . A A . 249 GLN CA 1 1
7 19601 1 1 139 GLN CB C 161.162 0.725 2.823 1.00 . A A . 249 GLN CB 1 1
7 19602 1 1 139 GLN CD C 161.324 2.370 0.945 1.00 . A A . 249 GLN CD 1 1
7 19603 1 1 139 GLN CG C 160.754 1.023 1.379 1.00 . A A . 249 GLN CG 1 1
7 19604 1 1 139 GLN H H 158.898 0.360 3.864 1.00 . A A . 249 GLN H 1 1
7 19605 1 1 139 GLN HA H 160.540 -1.262 2.345 1.00 . A A . 249 GLN HA 1 1
7 19606 1 1 139 GLN HB2 H 160.734 1.466 3.477 1.00 . A A . 249 GLN HB2 1 1
7 19607 1 1 139 GLN HB3 H 162.238 0.747 2.905 1.00 . A A . 249 GLN HB3 1 1
7 19608 1 1 139 GLN HE21 H 161.694 1.781 -0.915 1.00 . A A . 249 GLN HE21 1 1
7 19609 1 1 139 GLN HE22 H 162.110 3.389 -0.566 1.00 . A A . 249 GLN HE22 1 1
7 19610 1 1 139 GLN HG2 H 161.135 0.247 0.732 1.00 . A A . 249 GLN HG2 1 1
7 19611 1 1 139 GLN HG3 H 159.677 1.051 1.309 1.00 . A A . 249 GLN HG3 1 1
7 19612 1 1 139 GLN N N 159.345 -0.513 3.871 1.00 . A A . 249 GLN N 1 1
7 19613 1 1 139 GLN NE2 N 161.744 2.526 -0.280 1.00 . A A . 249 GLN NE2 1 1
7 19614 1 1 139 GLN O O 162.246 -2.329 3.845 1.00 . A A . 249 GLN O 1 1
7 19615 1 1 139 GLN OE1 O 161.387 3.304 1.745 1.00 . A A . 249 GLN OE1 1 1
7 19616 1 1 140 GLN C C 162.321 -2.737 6.641 1.00 . A A . 250 GLN C 1 1
7 19617 1 1 140 GLN CA C 162.697 -1.291 6.359 1.00 . A A . 250 GLN CA 1 1
7 19618 1 1 140 GLN CB C 162.628 -0.477 7.652 1.00 . A A . 250 GLN CB 1 1
7 19619 1 1 140 GLN CD C 165.015 0.083 8.151 1.00 . A A . 250 GLN CD 1 1
7 19620 1 1 140 GLN CG C 163.691 0.622 7.619 1.00 . A A . 250 GLN CG 1 1
7 19621 1 1 140 GLN H H 161.266 0.066 5.583 1.00 . A A . 250 GLN H 1 1
7 19622 1 1 140 GLN HA H 163.705 -1.255 5.973 1.00 . A A . 250 GLN HA 1 1
7 19623 1 1 140 GLN HB2 H 161.649 -0.031 7.744 1.00 . A A . 250 GLN HB2 1 1
7 19624 1 1 140 GLN HB3 H 162.809 -1.125 8.497 1.00 . A A . 250 GLN HB3 1 1
7 19625 1 1 140 GLN HE21 H 166.100 0.929 6.720 1.00 . A A . 250 GLN HE21 1 1
7 19626 1 1 140 GLN HE22 H 166.978 0.027 7.860 1.00 . A A . 250 GLN HE22 1 1
7 19627 1 1 140 GLN HG2 H 163.826 0.958 6.601 1.00 . A A . 250 GLN HG2 1 1
7 19628 1 1 140 GLN HG3 H 163.369 1.451 8.231 1.00 . A A . 250 GLN HG3 1 1
7 19629 1 1 140 GLN N N 161.785 -0.736 5.367 1.00 . A A . 250 GLN N 1 1
7 19630 1 1 140 GLN NE2 N 166.123 0.370 7.526 1.00 . A A . 250 GLN NE2 1 1
7 19631 1 1 140 GLN O O 163.164 -3.632 6.598 1.00 . A A . 250 GLN O 1 1
7 19632 1 1 140 GLN OE1 O 165.039 -0.617 9.163 1.00 . A A . 250 GLN OE1 1 1
7 19633 1 1 141 ALA C C 160.966 -5.232 6.055 1.00 . A A . 251 ALA C 1 1
7 19634 1 1 141 ALA CA C 160.543 -4.294 7.176 1.00 . A A . 251 ALA CA 1 1
7 19635 1 1 141 ALA CB C 159.018 -4.261 7.268 1.00 . A A . 251 ALA CB 1 1
7 19636 1 1 141 ALA H H 160.414 -2.200 6.915 1.00 . A A . 251 ALA H 1 1
7 19637 1 1 141 ALA HA H 160.949 -4.651 8.112 1.00 . A A . 251 ALA HA 1 1
7 19638 1 1 141 ALA HB1 H 158.651 -3.379 6.759 1.00 . A A . 251 ALA HB1 1 1
7 19639 1 1 141 ALA HB2 H 158.609 -5.144 6.798 1.00 . A A . 251 ALA HB2 1 1
7 19640 1 1 141 ALA HB3 H 158.719 -4.231 8.305 1.00 . A A . 251 ALA HB3 1 1
7 19641 1 1 141 ALA N N 161.040 -2.955 6.910 1.00 . A A . 251 ALA N 1 1
7 19642 1 1 141 ALA O O 161.505 -6.311 6.302 1.00 . A A . 251 ALA O 1 1
7 19643 1 1 142 PHE C C 162.534 -6.094 3.802 1.00 . A A . 252 PHE C 1 1
7 19644 1 1 142 PHE CA C 161.094 -5.614 3.668 1.00 . A A . 252 PHE CA 1 1
7 19645 1 1 142 PHE CB C 160.943 -4.801 2.386 1.00 . A A . 252 PHE CB 1 1
7 19646 1 1 142 PHE CD1 C 159.747 -6.607 1.107 1.00 . A A . 252 PHE CD1 1 1
7 19647 1 1 142 PHE CD2 C 161.845 -5.760 0.236 1.00 . A A . 252 PHE CD2 1 1
7 19648 1 1 142 PHE CE1 C 159.650 -7.485 0.022 1.00 . A A . 252 PHE CE1 1 1
7 19649 1 1 142 PHE CE2 C 161.749 -6.639 -0.849 1.00 . A A . 252 PHE CE2 1 1
7 19650 1 1 142 PHE CG C 160.844 -5.745 1.214 1.00 . A A . 252 PHE CG 1 1
7 19651 1 1 142 PHE CZ C 160.651 -7.502 -0.956 1.00 . A A . 252 PHE CZ 1 1
7 19652 1 1 142 PHE H H 160.298 -3.935 4.680 1.00 . A A . 252 PHE H 1 1
7 19653 1 1 142 PHE HA H 160.440 -6.469 3.618 1.00 . A A . 252 PHE HA 1 1
7 19654 1 1 142 PHE HB2 H 160.048 -4.201 2.444 1.00 . A A . 252 PHE HB2 1 1
7 19655 1 1 142 PHE HB3 H 161.801 -4.157 2.260 1.00 . A A . 252 PHE HB3 1 1
7 19656 1 1 142 PHE HD1 H 158.975 -6.595 1.862 1.00 . A A . 252 PHE HD1 1 1
7 19657 1 1 142 PHE HD2 H 162.692 -5.095 0.319 1.00 . A A . 252 PHE HD2 1 1
7 19658 1 1 142 PHE HE1 H 158.803 -8.149 -0.059 1.00 . A A . 252 PHE HE1 1 1
7 19659 1 1 142 PHE HE2 H 162.521 -6.651 -1.604 1.00 . A A . 252 PHE HE2 1 1
7 19660 1 1 142 PHE HZ H 160.577 -8.180 -1.794 1.00 . A A . 252 PHE HZ 1 1
7 19661 1 1 142 PHE N N 160.726 -4.807 4.819 1.00 . A A . 252 PHE N 1 1
7 19662 1 1 142 PHE O O 162.829 -7.273 3.606 1.00 . A A . 252 PHE O 1 1
7 19663 1 1 143 LYS C C 164.971 -6.731 5.212 1.00 . A A . 253 LYS C 1 1
7 19664 1 1 143 LYS CA C 164.833 -5.508 4.316 1.00 . A A . 253 LYS CA 1 1
7 19665 1 1 143 LYS CB C 165.579 -4.330 4.940 1.00 . A A . 253 LYS CB 1 1
7 19666 1 1 143 LYS CD C 167.684 -2.994 4.894 1.00 . A A . 253 LYS CD 1 1
7 19667 1 1 143 LYS CE C 168.759 -2.538 3.906 1.00 . A A . 253 LYS CE 1 1
7 19668 1 1 143 LYS CG C 166.990 -4.244 4.354 1.00 . A A . 253 LYS CG 1 1
7 19669 1 1 143 LYS H H 163.128 -4.247 4.297 1.00 . A A . 253 LYS H 1 1
7 19670 1 1 143 LYS HA H 165.264 -5.723 3.351 1.00 . A A . 253 LYS HA 1 1
7 19671 1 1 143 LYS HB2 H 165.044 -3.415 4.729 1.00 . A A . 253 LYS HB2 1 1
7 19672 1 1 143 LYS HB3 H 165.643 -4.470 6.009 1.00 . A A . 253 LYS HB3 1 1
7 19673 1 1 143 LYS HD2 H 166.953 -2.209 5.020 1.00 . A A . 253 LYS HD2 1 1
7 19674 1 1 143 LYS HD3 H 168.142 -3.218 5.845 1.00 . A A . 253 LYS HD3 1 1
7 19675 1 1 143 LYS HE2 H 169.239 -3.402 3.471 1.00 . A A . 253 LYS HE2 1 1
7 19676 1 1 143 LYS HE3 H 168.303 -1.947 3.125 1.00 . A A . 253 LYS HE3 1 1
7 19677 1 1 143 LYS HG2 H 167.553 -5.122 4.639 1.00 . A A . 253 LYS HG2 1 1
7 19678 1 1 143 LYS HG3 H 166.934 -4.184 3.278 1.00 . A A . 253 LYS HG3 1 1
7 19679 1 1 143 LYS HZ1 H 170.529 -1.442 3.961 1.00 . A A . 253 LYS HZ1 1 1
7 19680 1 1 143 LYS HZ2 H 169.321 -0.859 5.003 1.00 . A A . 253 LYS HZ2 1 1
7 19681 1 1 143 LYS HZ3 H 170.179 -2.266 5.405 1.00 . A A . 253 LYS HZ3 1 1
7 19682 1 1 143 LYS N N 163.425 -5.170 4.147 1.00 . A A . 253 LYS N 1 1
7 19683 1 1 143 LYS NZ N 169.774 -1.714 4.623 1.00 . A A . 253 LYS NZ 1 1
7 19684 1 1 143 LYS O O 165.947 -7.476 5.125 1.00 . A A . 253 LYS O 1 1
7 19685 1 1 144 TYR C C 163.419 -9.301 6.304 1.00 . A A . 254 TYR C 1 1
7 19686 1 1 144 TYR CA C 163.978 -8.058 6.990 1.00 . A A . 254 TYR CA 1 1
7 19687 1 1 144 TYR CB C 163.132 -7.719 8.217 1.00 . A A . 254 TYR CB 1 1
7 19688 1 1 144 TYR CD1 C 164.635 -6.931 10.075 1.00 . A A . 254 TYR CD1 1 1
7 19689 1 1 144 TYR CD2 C 163.973 -9.263 10.023 1.00 . A A . 254 TYR CD2 1 1
7 19690 1 1 144 TYR CE1 C 165.379 -7.168 11.238 1.00 . A A . 254 TYR CE1 1 1
7 19691 1 1 144 TYR CE2 C 164.716 -9.500 11.186 1.00 . A A . 254 TYR CE2 1 1
7 19692 1 1 144 TYR CG C 163.933 -7.978 9.469 1.00 . A A . 254 TYR CG 1 1
7 19693 1 1 144 TYR CZ C 165.419 -8.453 11.793 1.00 . A A . 254 TYR CZ 1 1
7 19694 1 1 144 TYR H H 163.229 -6.296 6.090 1.00 . A A . 254 TYR H 1 1
7 19695 1 1 144 TYR HA H 164.991 -8.255 7.307 1.00 . A A . 254 TYR HA 1 1
7 19696 1 1 144 TYR HB2 H 162.851 -6.676 8.181 1.00 . A A . 254 TYR HB2 1 1
7 19697 1 1 144 TYR HB3 H 162.241 -8.329 8.223 1.00 . A A . 254 TYR HB3 1 1
7 19698 1 1 144 TYR HD1 H 164.604 -5.941 9.646 1.00 . A A . 254 TYR HD1 1 1
7 19699 1 1 144 TYR HD2 H 163.430 -10.071 9.555 1.00 . A A . 254 TYR HD2 1 1
7 19700 1 1 144 TYR HE1 H 165.921 -6.360 11.706 1.00 . A A . 254 TYR HE1 1 1
7 19701 1 1 144 TYR HE2 H 164.748 -10.491 11.614 1.00 . A A . 254 TYR HE2 1 1
7 19702 1 1 144 TYR HH H 166.784 -9.384 12.750 1.00 . A A . 254 TYR HH 1 1
7 19703 1 1 144 TYR N N 163.979 -6.927 6.072 1.00 . A A . 254 TYR N 1 1
7 19704 1 1 144 TYR O O 163.815 -10.425 6.612 1.00 . A A . 254 TYR O 1 1
7 19705 1 1 144 TYR OH O 166.152 -8.686 12.939 1.00 . A A . 254 TYR OH 1 1
7 19706 1 1 145 LEU C C 162.895 -10.892 3.756 1.00 . A A . 255 LEU C 1 1
7 19707 1 1 145 LEU CA C 161.878 -10.190 4.646 1.00 . A A . 255 LEU CA 1 1
7 19708 1 1 145 LEU CB C 160.732 -9.662 3.785 1.00 . A A . 255 LEU CB 1 1
7 19709 1 1 145 LEU CD1 C 159.594 -8.713 5.795 1.00 . A A . 255 LEU CD1 1 1
7 19710 1 1 145 LEU CD2 C 158.281 -9.184 3.724 1.00 . A A . 255 LEU CD2 1 1
7 19711 1 1 145 LEU CG C 159.440 -9.659 4.603 1.00 . A A . 255 LEU CG 1 1
7 19712 1 1 145 LEU H H 162.217 -8.167 5.174 1.00 . A A . 255 LEU H 1 1
7 19713 1 1 145 LEU HA H 161.483 -10.905 5.350 1.00 . A A . 255 LEU HA 1 1
7 19714 1 1 145 LEU HB2 H 160.960 -8.657 3.465 1.00 . A A . 255 LEU HB2 1 1
7 19715 1 1 145 LEU HB3 H 160.609 -10.293 2.921 1.00 . A A . 255 LEU HB3 1 1
7 19716 1 1 145 LEU HD11 H 159.863 -7.729 5.441 1.00 . A A . 255 LEU HD11 1 1
7 19717 1 1 145 LEU HD12 H 158.661 -8.659 6.335 1.00 . A A . 255 LEU HD12 1 1
7 19718 1 1 145 LEU HD13 H 160.369 -9.084 6.450 1.00 . A A . 255 LEU HD13 1 1
7 19719 1 1 145 LEU HD21 H 158.441 -8.153 3.448 1.00 . A A . 255 LEU HD21 1 1
7 19720 1 1 145 LEU HD22 H 158.232 -9.792 2.833 1.00 . A A . 255 LEU HD22 1 1
7 19721 1 1 145 LEU HD23 H 157.355 -9.272 4.272 1.00 . A A . 255 LEU HD23 1 1
7 19722 1 1 145 LEU HG H 159.237 -10.658 4.960 1.00 . A A . 255 LEU HG 1 1
7 19723 1 1 145 LEU N N 162.494 -9.087 5.374 1.00 . A A . 255 LEU N 1 1
7 19724 1 1 145 LEU O O 163.015 -12.116 3.787 1.00 . A A . 255 LEU O 1 1
7 19725 1 1 146 ARG C C 165.435 -11.745 2.796 1.00 . A A . 256 ARG C 1 1
7 19726 1 1 146 ARG CA C 164.618 -10.688 2.067 1.00 . A A . 256 ARG CA 1 1
7 19727 1 1 146 ARG CB C 165.546 -9.591 1.542 1.00 . A A . 256 ARG CB 1 1
7 19728 1 1 146 ARG CD C 165.460 -9.839 -0.944 1.00 . A A . 256 ARG CD 1 1
7 19729 1 1 146 ARG CG C 164.973 -9.012 0.247 1.00 . A A . 256 ARG CG 1 1
7 19730 1 1 146 ARG CZ C 167.228 -9.638 -2.598 1.00 . A A . 256 ARG CZ 1 1
7 19731 1 1 146 ARG H H 163.487 -9.145 2.977 1.00 . A A . 256 ARG H 1 1
7 19732 1 1 146 ARG HA H 164.113 -11.148 1.231 1.00 . A A . 256 ARG HA 1 1
7 19733 1 1 146 ARG HB2 H 165.632 -8.808 2.282 1.00 . A A . 256 ARG HB2 1 1
7 19734 1 1 146 ARG HB3 H 166.522 -10.010 1.346 1.00 . A A . 256 ARG HB3 1 1
7 19735 1 1 146 ARG HD2 H 165.520 -10.878 -0.657 1.00 . A A . 256 ARG HD2 1 1
7 19736 1 1 146 ARG HD3 H 164.761 -9.734 -1.761 1.00 . A A . 256 ARG HD3 1 1
7 19737 1 1 146 ARG HE H 167.338 -8.877 -0.750 1.00 . A A . 256 ARG HE 1 1
7 19738 1 1 146 ARG HG2 H 163.894 -9.039 0.288 1.00 . A A . 256 ARG HG2 1 1
7 19739 1 1 146 ARG HG3 H 165.304 -7.991 0.133 1.00 . A A . 256 ARG HG3 1 1
7 19740 1 1 146 ARG HH11 H 165.583 -10.631 -3.162 1.00 . A A . 256 ARG HH11 1 1
7 19741 1 1 146 ARG HH12 H 166.828 -10.501 -4.360 1.00 . A A . 256 ARG HH12 1 1
7 19742 1 1 146 ARG HH21 H 168.977 -8.706 -2.314 1.00 . A A . 256 ARG HH21 1 1
7 19743 1 1 146 ARG HH22 H 168.750 -9.414 -3.878 1.00 . A A . 256 ARG HH22 1 1
7 19744 1 1 146 ARG N N 163.623 -10.115 2.963 1.00 . A A . 256 ARG N 1 1
7 19745 1 1 146 ARG NE N 166.776 -9.381 -1.374 1.00 . A A . 256 ARG NE 1 1
7 19746 1 1 146 ARG NH1 N 166.489 -10.309 -3.439 1.00 . A A . 256 ARG NH1 1 1
7 19747 1 1 146 ARG NH2 N 168.410 -9.220 -2.958 1.00 . A A . 256 ARG NH2 1 1
7 19748 1 1 146 ARG O O 166.035 -12.618 2.171 1.00 . A A . 256 ARG O 1 1
7 19749 1 1 147 GLU C C 165.294 -13.777 5.362 1.00 . A A . 257 GLU C 1 1
7 19750 1 1 147 GLU CA C 166.192 -12.619 4.929 1.00 . A A . 257 GLU CA 1 1
7 19751 1 1 147 GLU CB C 166.765 -11.924 6.163 1.00 . A A . 257 GLU CB 1 1
7 19752 1 1 147 GLU CD C 168.701 -10.597 7.027 1.00 . A A . 257 GLU CD 1 1
7 19753 1 1 147 GLU CG C 168.080 -11.240 5.791 1.00 . A A . 257 GLU CG 1 1
7 19754 1 1 147 GLU H H 164.951 -10.944 4.564 1.00 . A A . 257 GLU H 1 1
7 19755 1 1 147 GLU HA H 167.008 -13.012 4.342 1.00 . A A . 257 GLU HA 1 1
7 19756 1 1 147 GLU HB2 H 166.062 -11.186 6.521 1.00 . A A . 257 GLU HB2 1 1
7 19757 1 1 147 GLU HB3 H 166.947 -12.655 6.936 1.00 . A A . 257 GLU HB3 1 1
7 19758 1 1 147 GLU HG2 H 168.763 -11.974 5.387 1.00 . A A . 257 GLU HG2 1 1
7 19759 1 1 147 GLU HG3 H 167.889 -10.480 5.048 1.00 . A A . 257 GLU HG3 1 1
7 19760 1 1 147 GLU N N 165.450 -11.661 4.121 1.00 . A A . 257 GLU N 1 1
7 19761 1 1 147 GLU O O 165.768 -14.893 5.575 1.00 . A A . 257 GLU O 1 1
7 19762 1 1 147 GLU OE1 O 169.823 -10.129 6.926 1.00 . A A . 257 GLU OE1 1 1
7 19763 1 1 147 GLU OE2 O 168.045 -10.583 8.055 1.00 . A A . 257 GLU OE2 1 1
7 19764 1 1 148 GLU C C 162.318 -15.142 4.743 1.00 . A A . 258 GLU C 1 1
7 19765 1 1 148 GLU CA C 163.055 -14.530 5.932 1.00 . A A . 258 GLU CA 1 1
7 19766 1 1 148 GLU CB C 162.036 -13.928 6.901 1.00 . A A . 258 GLU CB 1 1
7 19767 1 1 148 GLU CD C 163.474 -14.184 8.932 1.00 . A A . 258 GLU CD 1 1
7 19768 1 1 148 GLU CG C 162.770 -13.186 8.018 1.00 . A A . 258 GLU CG 1 1
7 19769 1 1 148 GLU H H 163.678 -12.592 5.332 1.00 . A A . 258 GLU H 1 1
7 19770 1 1 148 GLU HA H 163.597 -15.310 6.443 1.00 . A A . 258 GLU HA 1 1
7 19771 1 1 148 GLU HB2 H 161.398 -13.238 6.368 1.00 . A A . 258 GLU HB2 1 1
7 19772 1 1 148 GLU HB3 H 161.435 -14.716 7.329 1.00 . A A . 258 GLU HB3 1 1
7 19773 1 1 148 GLU HG2 H 163.500 -12.518 7.585 1.00 . A A . 258 GLU HG2 1 1
7 19774 1 1 148 GLU HG3 H 162.058 -12.613 8.595 1.00 . A A . 258 GLU HG3 1 1
7 19775 1 1 148 GLU N N 164.000 -13.502 5.505 1.00 . A A . 258 GLU N 1 1
7 19776 1 1 148 GLU O O 162.360 -16.356 4.538 1.00 . A A . 258 GLU O 1 1
7 19777 1 1 148 GLU OE1 O 164.694 -14.205 8.924 1.00 . A A . 258 GLU OE1 1 1
7 19778 1 1 148 GLU OE2 O 162.783 -14.911 9.626 1.00 . A A . 258 GLU OE2 1 1
7 19779 1 1 149 VAL C C 161.810 -15.556 1.864 1.00 . A A . 259 VAL C 1 1
7 19780 1 1 149 VAL CA C 160.893 -14.796 2.812 1.00 . A A . 259 VAL CA 1 1
7 19781 1 1 149 VAL CB C 160.225 -13.640 2.066 1.00 . A A . 259 VAL CB 1 1
7 19782 1 1 149 VAL CG1 C 159.508 -12.734 3.068 1.00 . A A . 259 VAL CG1 1 1
7 19783 1 1 149 VAL CG2 C 161.284 -12.838 1.306 1.00 . A A . 259 VAL CG2 1 1
7 19784 1 1 149 VAL H H 161.632 -13.348 4.176 1.00 . A A . 259 VAL H 1 1
7 19785 1 1 149 VAL HA H 160.123 -15.469 3.161 1.00 . A A . 259 VAL HA 1 1
7 19786 1 1 149 VAL HB H 159.506 -14.036 1.364 1.00 . A A . 259 VAL HB 1 1
7 19787 1 1 149 VAL HG11 H 160.219 -12.361 3.789 1.00 . A A . 259 VAL HG11 1 1
7 19788 1 1 149 VAL HG12 H 159.055 -11.906 2.543 1.00 . A A . 259 VAL HG12 1 1
7 19789 1 1 149 VAL HG13 H 158.741 -13.299 3.578 1.00 . A A . 259 VAL HG13 1 1
7 19790 1 1 149 VAL HG21 H 162.229 -12.916 1.819 1.00 . A A . 259 VAL HG21 1 1
7 19791 1 1 149 VAL HG22 H 161.384 -13.232 0.306 1.00 . A A . 259 VAL HG22 1 1
7 19792 1 1 149 VAL HG23 H 160.985 -11.802 1.256 1.00 . A A . 259 VAL HG23 1 1
7 19793 1 1 149 VAL N N 161.638 -14.304 3.966 1.00 . A A . 259 VAL N 1 1
7 19794 1 1 149 VAL O O 161.357 -16.412 1.105 1.00 . A A . 259 VAL O 1 1
7 19795 1 1 150 LYS C C 163.727 -17.417 1.012 1.00 . A A . 260 LYS C 1 1
7 19796 1 1 150 LYS CA C 164.056 -15.929 1.047 1.00 . A A . 260 LYS CA 1 1
7 19797 1 1 150 LYS CB C 165.487 -15.701 1.552 1.00 . A A . 260 LYS CB 1 1
7 19798 1 1 150 LYS CD C 167.293 -16.572 3.059 1.00 . A A . 260 LYS CD 1 1
7 19799 1 1 150 LYS CE C 167.416 -17.377 4.357 1.00 . A A . 260 LYS CE 1 1
7 19800 1 1 150 LYS CG C 165.967 -16.910 2.361 1.00 . A A . 260 LYS CG 1 1
7 19801 1 1 150 LYS H H 163.417 -14.560 2.540 1.00 . A A . 260 LYS H 1 1
7 19802 1 1 150 LYS HA H 163.968 -15.528 0.047 1.00 . A A . 260 LYS HA 1 1
7 19803 1 1 150 LYS HB2 H 166.145 -15.549 0.709 1.00 . A A . 260 LYS HB2 1 1
7 19804 1 1 150 LYS HB3 H 165.501 -14.824 2.179 1.00 . A A . 260 LYS HB3 1 1
7 19805 1 1 150 LYS HD2 H 168.115 -16.820 2.404 1.00 . A A . 260 LYS HD2 1 1
7 19806 1 1 150 LYS HD3 H 167.325 -15.518 3.290 1.00 . A A . 260 LYS HD3 1 1
7 19807 1 1 150 LYS HE2 H 167.104 -16.763 5.189 1.00 . A A . 260 LYS HE2 1 1
7 19808 1 1 150 LYS HE3 H 166.790 -18.255 4.301 1.00 . A A . 260 LYS HE3 1 1
7 19809 1 1 150 LYS HG2 H 165.221 -17.164 3.099 1.00 . A A . 260 LYS HG2 1 1
7 19810 1 1 150 LYS HG3 H 166.122 -17.748 1.698 1.00 . A A . 260 LYS HG3 1 1
7 19811 1 1 150 LYS HZ1 H 168.864 -18.795 4.831 1.00 . A A . 260 LYS HZ1 1 1
7 19812 1 1 150 LYS HZ2 H 169.359 -17.663 3.665 1.00 . A A . 260 LYS HZ2 1 1
7 19813 1 1 150 LYS HZ3 H 169.266 -17.212 5.298 1.00 . A A . 260 LYS HZ3 1 1
7 19814 1 1 150 LYS N N 163.103 -15.248 1.914 1.00 . A A . 260 LYS N 1 1
7 19815 1 1 150 LYS NZ N 168.834 -17.793 4.552 1.00 . A A . 260 LYS NZ 1 1
7 19816 1 1 150 LYS O O 163.990 -18.102 0.025 1.00 . A A . 260 LYS O 1 1
7 19817 1 1 151 THR C C 161.738 -19.458 3.353 1.00 . A A . 261 THR C 1 1
7 19818 1 1 151 THR CA C 162.715 -19.291 2.199 1.00 . A A . 261 THR CA 1 1
7 19819 1 1 151 THR CB C 163.926 -20.207 2.418 1.00 . A A . 261 THR CB 1 1
7 19820 1 1 151 THR CG2 C 164.256 -20.962 1.123 1.00 . A A . 261 THR CG2 1 1
7 19821 1 1 151 THR H H 162.922 -17.285 2.836 1.00 . A A . 261 THR H 1 1
7 19822 1 1 151 THR HA H 162.220 -19.578 1.289 1.00 . A A . 261 THR HA 1 1
7 19823 1 1 151 THR HB H 163.696 -20.922 3.193 1.00 . A A . 261 THR HB 1 1
7 19824 1 1 151 THR HG1 H 165.412 -19.822 3.610 1.00 . A A . 261 THR HG1 1 1
7 19825 1 1 151 THR HG21 H 163.371 -21.463 0.755 1.00 . A A . 261 THR HG21 1 1
7 19826 1 1 151 THR HG22 H 164.609 -20.265 0.379 1.00 . A A . 261 THR HG22 1 1
7 19827 1 1 151 THR HG23 H 165.025 -21.694 1.321 1.00 . A A . 261 THR HG23 1 1
7 19828 1 1 151 THR N N 163.120 -17.894 2.095 1.00 . A A . 261 THR N 1 1
7 19829 1 1 151 THR O O 161.830 -18.764 4.365 1.00 . A A . 261 THR O 1 1
7 19830 1 1 151 THR OG1 O 165.046 -19.430 2.814 1.00 . A A . 261 THR OG1 1 1
7 19831 1 1 152 PHE C C 159.590 -22.154 4.303 1.00 . A A . 262 PHE C 1 1
7 19832 1 1 152 PHE CA C 159.828 -20.658 4.230 1.00 . A A . 262 PHE CA 1 1
7 19833 1 1 152 PHE CB C 158.514 -19.929 3.939 1.00 . A A . 262 PHE CB 1 1
7 19834 1 1 152 PHE CD1 C 157.548 -19.610 6.229 1.00 . A A . 262 PHE CD1 1 1
7 19835 1 1 152 PHE CD2 C 156.606 -21.324 4.801 1.00 . A A . 262 PHE CD2 1 1
7 19836 1 1 152 PHE CE1 C 156.644 -19.952 7.241 1.00 . A A . 262 PHE CE1 1 1
7 19837 1 1 152 PHE CE2 C 155.700 -21.668 5.809 1.00 . A A . 262 PHE CE2 1 1
7 19838 1 1 152 PHE CG C 157.527 -20.294 5.013 1.00 . A A . 262 PHE CG 1 1
7 19839 1 1 152 PHE CZ C 155.719 -20.982 7.031 1.00 . A A . 262 PHE CZ 1 1
7 19840 1 1 152 PHE H H 160.798 -20.925 2.374 1.00 . A A . 262 PHE H 1 1
7 19841 1 1 152 PHE HA H 160.216 -20.316 5.179 1.00 . A A . 262 PHE HA 1 1
7 19842 1 1 152 PHE HB2 H 158.683 -18.862 3.951 1.00 . A A . 262 PHE HB2 1 1
7 19843 1 1 152 PHE HB3 H 158.129 -20.222 2.975 1.00 . A A . 262 PHE HB3 1 1
7 19844 1 1 152 PHE HD1 H 158.264 -18.818 6.385 1.00 . A A . 262 PHE HD1 1 1
7 19845 1 1 152 PHE HD2 H 156.593 -21.851 3.858 1.00 . A A . 262 PHE HD2 1 1
7 19846 1 1 152 PHE HE1 H 156.660 -19.423 8.182 1.00 . A A . 262 PHE HE1 1 1
7 19847 1 1 152 PHE HE2 H 154.989 -22.463 5.644 1.00 . A A . 262 PHE HE2 1 1
7 19848 1 1 152 PHE HZ H 155.020 -21.248 7.810 1.00 . A A . 262 PHE HZ 1 1
7 19849 1 1 152 PHE N N 160.811 -20.391 3.197 1.00 . A A . 262 PHE N 1 1
7 19850 1 1 152 PHE O O 159.013 -22.745 3.391 1.00 . A A . 262 PHE O 1 1
7 19851 1 1 153 GLN C C 160.684 -24.862 4.346 1.00 . A A . 263 GLN C 1 1
7 19852 1 1 153 GLN CA C 159.948 -24.210 5.506 1.00 . A A . 263 GLN CA 1 1
7 19853 1 1 153 GLN CB C 158.473 -24.618 5.486 1.00 . A A . 263 GLN CB 1 1
7 19854 1 1 153 GLN CD C 156.906 -26.421 6.232 1.00 . A A . 263 GLN CD 1 1
7 19855 1 1 153 GLN CG C 158.239 -25.733 6.508 1.00 . A A . 263 GLN CG 1 1
7 19856 1 1 153 GLN H H 160.560 -22.259 6.050 1.00 . A A . 263 GLN H 1 1
7 19857 1 1 153 GLN HA H 160.396 -24.523 6.437 1.00 . A A . 263 GLN HA 1 1
7 19858 1 1 153 GLN HB2 H 157.860 -23.765 5.735 1.00 . A A . 263 GLN HB2 1 1
7 19859 1 1 153 GLN HB3 H 158.212 -24.975 4.501 1.00 . A A . 263 GLN HB3 1 1
7 19860 1 1 153 GLN HE21 H 157.516 -28.191 6.896 1.00 . A A . 263 GLN HE21 1 1
7 19861 1 1 153 GLN HE22 H 155.914 -28.138 6.338 1.00 . A A . 263 GLN HE22 1 1
7 19862 1 1 153 GLN HG2 H 159.037 -26.457 6.437 1.00 . A A . 263 GLN HG2 1 1
7 19863 1 1 153 GLN HG3 H 158.225 -25.310 7.502 1.00 . A A . 263 GLN HG3 1 1
7 19864 1 1 153 GLN N N 160.078 -22.772 5.368 1.00 . A A . 263 GLN N 1 1
7 19865 1 1 153 GLN NE2 N 156.767 -27.689 6.512 1.00 . A A . 263 GLN NE2 1 1
7 19866 1 1 153 GLN O O 160.430 -26.012 3.990 1.00 . A A . 263 GLN O 1 1
7 19867 1 1 153 GLN OE1 O 155.967 -25.788 5.750 1.00 . A A . 263 GLN OE1 1 1
7 19868 1 1 154 GLY C C 161.707 -24.271 1.312 1.00 . A A . 264 GLY C 1 1
7 19869 1 1 154 GLY CA C 162.395 -24.568 2.638 1.00 . A A . 264 GLY CA 1 1
7 19870 1 1 154 GLY H H 161.751 -23.187 4.100 1.00 . A A . 264 GLY H 1 1
7 19871 1 1 154 GLY HA2 H 163.359 -24.081 2.653 1.00 . A A . 264 GLY HA2 1 1
7 19872 1 1 154 GLY HA3 H 162.534 -25.623 2.728 1.00 . A A . 264 GLY HA3 1 1
7 19873 1 1 154 GLY N N 161.604 -24.095 3.762 1.00 . A A . 264 GLY N 1 1
7 19874 1 1 154 GLY O O 161.993 -24.910 0.300 1.00 . A A . 264 GLY O 1 1
7 19875 1 1 155 LYS C C 160.512 -21.524 -0.328 1.00 . A A . 265 LYS C 1 1
7 19876 1 1 155 LYS CA C 160.090 -22.924 0.113 1.00 . A A . 265 LYS CA 1 1
7 19877 1 1 155 LYS CB C 158.584 -22.941 0.368 1.00 . A A . 265 LYS CB 1 1
7 19878 1 1 155 LYS CD C 156.679 -24.352 1.165 1.00 . A A . 265 LYS CD 1 1
7 19879 1 1 155 LYS CE C 156.346 -25.683 1.840 1.00 . A A . 265 LYS CE 1 1
7 19880 1 1 155 LYS CG C 158.136 -24.366 0.697 1.00 . A A . 265 LYS CG 1 1
7 19881 1 1 155 LYS H H 160.617 -22.822 2.158 1.00 . A A . 265 LYS H 1 1
7 19882 1 1 155 LYS HA H 160.317 -23.635 -0.666 1.00 . A A . 265 LYS HA 1 1
7 19883 1 1 155 LYS HB2 H 158.351 -22.287 1.196 1.00 . A A . 265 LYS HB2 1 1
7 19884 1 1 155 LYS HB3 H 158.072 -22.600 -0.517 1.00 . A A . 265 LYS HB3 1 1
7 19885 1 1 155 LYS HD2 H 156.535 -23.544 1.868 1.00 . A A . 265 LYS HD2 1 1
7 19886 1 1 155 LYS HD3 H 156.029 -24.210 0.314 1.00 . A A . 265 LYS HD3 1 1
7 19887 1 1 155 LYS HE2 H 156.711 -25.673 2.856 1.00 . A A . 265 LYS HE2 1 1
7 19888 1 1 155 LYS HE3 H 155.276 -25.828 1.844 1.00 . A A . 265 LYS HE3 1 1
7 19889 1 1 155 LYS HG2 H 158.226 -24.984 -0.185 1.00 . A A . 265 LYS HG2 1 1
7 19890 1 1 155 LYS HG3 H 158.760 -24.767 1.482 1.00 . A A . 265 LYS HG3 1 1
7 19891 1 1 155 LYS HZ1 H 156.757 -27.704 1.544 1.00 . A A . 265 LYS HZ1 1 1
7 19892 1 1 155 LYS HZ2 H 156.656 -26.799 0.109 1.00 . A A . 265 LYS HZ2 1 1
7 19893 1 1 155 LYS HZ3 H 158.026 -26.665 1.099 1.00 . A A . 265 LYS HZ3 1 1
7 19894 1 1 155 LYS N N 160.804 -23.299 1.323 1.00 . A A . 265 LYS N 1 1
7 19895 1 1 155 LYS NZ N 156.995 -26.797 1.092 1.00 . A A . 265 LYS NZ 1 1
7 19896 1 1 155 LYS O O 159.987 -20.530 0.171 1.00 . A A . 265 LYS O 1 1
7 19897 1 1 156 PRO C C 160.807 -19.264 -2.315 1.00 . A A . 266 PRO C 1 1
7 19898 1 1 156 PRO CA C 161.936 -20.104 -1.727 1.00 . A A . 266 PRO CA 1 1
7 19899 1 1 156 PRO CB C 162.980 -20.445 -2.793 1.00 . A A . 266 PRO CB 1 1
7 19900 1 1 156 PRO CD C 162.130 -22.545 -1.892 1.00 . A A . 266 PRO CD 1 1
7 19901 1 1 156 PRO CG C 163.282 -21.903 -2.654 1.00 . A A . 266 PRO CG 1 1
7 19902 1 1 156 PRO HA H 162.412 -19.565 -0.928 1.00 . A A . 266 PRO HA 1 1
7 19903 1 1 156 PRO HB2 H 162.589 -20.238 -3.778 1.00 . A A . 266 PRO HB2 1 1
7 19904 1 1 156 PRO HB3 H 163.877 -19.871 -2.619 1.00 . A A . 266 PRO HB3 1 1
7 19905 1 1 156 PRO HD2 H 161.456 -23.047 -2.571 1.00 . A A . 266 PRO HD2 1 1
7 19906 1 1 156 PRO HD3 H 162.509 -23.235 -1.155 1.00 . A A . 266 PRO HD3 1 1
7 19907 1 1 156 PRO HG2 H 163.368 -22.355 -3.630 1.00 . A A . 266 PRO HG2 1 1
7 19908 1 1 156 PRO HG3 H 164.201 -22.037 -2.105 1.00 . A A . 266 PRO HG3 1 1
7 19909 1 1 156 PRO N N 161.449 -21.422 -1.237 1.00 . A A . 266 PRO N 1 1
7 19910 1 1 156 PRO O O 160.098 -19.703 -3.220 1.00 . A A . 266 PRO O 1 1
7 19911 1 1 157 ILE C C 160.181 -15.868 -2.806 1.00 . A A . 267 ILE C 1 1
7 19912 1 1 157 ILE CA C 159.593 -17.162 -2.260 1.00 . A A . 267 ILE CA 1 1
7 19913 1 1 157 ILE CB C 158.639 -16.825 -1.115 1.00 . A A . 267 ILE CB 1 1
7 19914 1 1 157 ILE CD1 C 157.574 -17.673 0.975 1.00 . A A . 267 ILE CD1 1 1
7 19915 1 1 157 ILE CG1 C 158.491 -18.034 -0.191 1.00 . A A . 267 ILE CG1 1 1
7 19916 1 1 157 ILE CG2 C 157.273 -16.446 -1.687 1.00 . A A . 267 ILE CG2 1 1
7 19917 1 1 157 ILE H H 161.231 -17.762 -1.060 1.00 . A A . 267 ILE H 1 1
7 19918 1 1 157 ILE HA H 159.037 -17.654 -3.043 1.00 . A A . 267 ILE HA 1 1
7 19919 1 1 157 ILE HB H 159.034 -15.992 -0.553 1.00 . A A . 267 ILE HB 1 1
7 19920 1 1 157 ILE HD11 H 158.113 -17.796 1.903 1.00 . A A . 267 ILE HD11 1 1
7 19921 1 1 157 ILE HD12 H 157.255 -16.646 0.878 1.00 . A A . 267 ILE HD12 1 1
7 19922 1 1 157 ILE HD13 H 156.711 -18.321 0.970 1.00 . A A . 267 ILE HD13 1 1
7 19923 1 1 157 ILE HG12 H 158.068 -18.861 -0.742 1.00 . A A . 267 ILE HG12 1 1
7 19924 1 1 157 ILE HG13 H 159.459 -18.314 0.194 1.00 . A A . 267 ILE HG13 1 1
7 19925 1 1 157 ILE HG21 H 157.406 -15.981 -2.653 1.00 . A A . 267 ILE HG21 1 1
7 19926 1 1 157 ILE HG22 H 156.667 -17.334 -1.794 1.00 . A A . 267 ILE HG22 1 1
7 19927 1 1 157 ILE HG23 H 156.786 -15.754 -1.019 1.00 . A A . 267 ILE HG23 1 1
7 19928 1 1 157 ILE N N 160.643 -18.055 -1.788 1.00 . A A . 267 ILE N 1 1
7 19929 1 1 157 ILE O O 161.214 -15.394 -2.332 1.00 . A A . 267 ILE O 1 1
7 19930 1 1 158 MET C C 159.014 -12.916 -3.995 1.00 . A A . 268 MET C 1 1
7 19931 1 1 158 MET CA C 159.956 -14.044 -4.387 1.00 . A A . 268 MET CA 1 1
7 19932 1 1 158 MET CB C 160.004 -14.169 -5.910 1.00 . A A . 268 MET CB 1 1
7 19933 1 1 158 MET CE C 161.129 -11.556 -7.269 1.00 . A A . 268 MET CE 1 1
7 19934 1 1 158 MET CG C 161.456 -14.109 -6.384 1.00 . A A . 268 MET CG 1 1
7 19935 1 1 158 MET H H 158.684 -15.712 -4.122 1.00 . A A . 268 MET H 1 1
7 19936 1 1 158 MET HA H 160.945 -13.817 -4.020 1.00 . A A . 268 MET HA 1 1
7 19937 1 1 158 MET HB2 H 159.566 -15.110 -6.207 1.00 . A A . 268 MET HB2 1 1
7 19938 1 1 158 MET HB3 H 159.448 -13.358 -6.355 1.00 . A A . 268 MET HB3 1 1
7 19939 1 1 158 MET HE1 H 160.201 -11.252 -6.813 1.00 . A A . 268 MET HE1 1 1
7 19940 1 1 158 MET HE2 H 161.669 -10.679 -7.599 1.00 . A A . 268 MET HE2 1 1
7 19941 1 1 158 MET HE3 H 160.921 -12.197 -8.115 1.00 . A A . 268 MET HE3 1 1
7 19942 1 1 158 MET HG2 H 162.039 -14.846 -5.852 1.00 . A A . 268 MET HG2 1 1
7 19943 1 1 158 MET HG3 H 161.496 -14.315 -7.443 1.00 . A A . 268 MET HG3 1 1
7 19944 1 1 158 MET N N 159.506 -15.294 -3.794 1.00 . A A . 268 MET N 1 1
7 19945 1 1 158 MET O O 157.818 -13.134 -3.798 1.00 . A A . 268 MET O 1 1
7 19946 1 1 158 MET SD S 162.132 -12.461 -6.062 1.00 . A A . 268 MET SD 1 1
7 19947 1 1 159 ALA C C 159.373 -9.270 -3.994 1.00 . A A . 269 ALA C 1 1
7 19948 1 1 159 ALA CA C 158.746 -10.565 -3.499 1.00 . A A . 269 ALA CA 1 1
7 19949 1 1 159 ALA CB C 158.593 -10.513 -1.981 1.00 . A A . 269 ALA CB 1 1
7 19950 1 1 159 ALA H H 160.515 -11.597 -4.041 1.00 . A A . 269 ALA H 1 1
7 19951 1 1 159 ALA HA H 157.766 -10.671 -3.941 1.00 . A A . 269 ALA HA 1 1
7 19952 1 1 159 ALA HB1 H 157.985 -11.342 -1.658 1.00 . A A . 269 ALA HB1 1 1
7 19953 1 1 159 ALA HB2 H 159.566 -10.576 -1.518 1.00 . A A . 269 ALA HB2 1 1
7 19954 1 1 159 ALA HB3 H 158.117 -9.585 -1.699 1.00 . A A . 269 ALA HB3 1 1
7 19955 1 1 159 ALA N N 159.557 -11.713 -3.876 1.00 . A A . 269 ALA N 1 1
7 19956 1 1 159 ALA O O 160.586 -9.185 -4.185 1.00 . A A . 269 ALA O 1 1
7 19957 1 1 160 ARG C C 158.243 -5.842 -3.985 1.00 . A A . 270 ARG C 1 1
7 19958 1 1 160 ARG CA C 159.003 -6.970 -4.672 1.00 . A A . 270 ARG CA 1 1
7 19959 1 1 160 ARG CB C 158.816 -6.871 -6.189 1.00 . A A . 270 ARG CB 1 1
7 19960 1 1 160 ARG CD C 157.861 -4.717 -7.009 1.00 . A A . 270 ARG CD 1 1
7 19961 1 1 160 ARG CG C 159.153 -5.455 -6.659 1.00 . A A . 270 ARG CG 1 1
7 19962 1 1 160 ARG CZ C 157.826 -4.663 -9.436 1.00 . A A . 270 ARG CZ 1 1
7 19963 1 1 160 ARG H H 157.577 -8.399 -4.026 1.00 . A A . 270 ARG H 1 1
7 19964 1 1 160 ARG HA H 160.053 -6.874 -4.443 1.00 . A A . 270 ARG HA 1 1
7 19965 1 1 160 ARG HB2 H 159.469 -7.577 -6.678 1.00 . A A . 270 ARG HB2 1 1
7 19966 1 1 160 ARG HB3 H 157.791 -7.097 -6.440 1.00 . A A . 270 ARG HB3 1 1
7 19967 1 1 160 ARG HD2 H 157.122 -4.916 -6.248 1.00 . A A . 270 ARG HD2 1 1
7 19968 1 1 160 ARG HD3 H 158.055 -3.656 -7.051 1.00 . A A . 270 ARG HD3 1 1
7 19969 1 1 160 ARG HE H 156.659 -5.856 -8.331 1.00 . A A . 270 ARG HE 1 1
7 19970 1 1 160 ARG HG2 H 159.672 -4.926 -5.873 1.00 . A A . 270 ARG HG2 1 1
7 19971 1 1 160 ARG HG3 H 159.783 -5.507 -7.535 1.00 . A A . 270 ARG HG3 1 1
7 19972 1 1 160 ARG HH11 H 159.109 -3.421 -8.531 1.00 . A A . 270 ARG HH11 1 1
7 19973 1 1 160 ARG HH12 H 159.105 -3.364 -10.262 1.00 . A A . 270 ARG HH12 1 1
7 19974 1 1 160 ARG HH21 H 156.654 -5.794 -10.601 1.00 . A A . 270 ARG HH21 1 1
7 19975 1 1 160 ARG HH22 H 157.717 -4.710 -11.434 1.00 . A A . 270 ARG HH22 1 1
7 19976 1 1 160 ARG N N 158.532 -8.266 -4.199 1.00 . A A . 270 ARG N 1 1
7 19977 1 1 160 ARG NE N 157.356 -5.168 -8.300 1.00 . A A . 270 ARG NE 1 1
7 19978 1 1 160 ARG NH1 N 158.753 -3.745 -9.407 1.00 . A A . 270 ARG NH1 1 1
7 19979 1 1 160 ARG NH2 N 157.363 -5.089 -10.579 1.00 . A A . 270 ARG NH2 1 1
7 19980 1 1 160 ARG O O 157.014 -5.784 -4.039 1.00 . A A . 270 ARG O 1 1
7 19981 1 1 161 ILE C C 157.631 -2.931 -3.646 1.00 . A A . 271 ILE C 1 1
7 19982 1 1 161 ILE CA C 158.367 -3.819 -2.652 1.00 . A A . 271 ILE CA 1 1
7 19983 1 1 161 ILE CB C 159.442 -3.008 -1.921 1.00 . A A . 271 ILE CB 1 1
7 19984 1 1 161 ILE CD1 C 158.537 -2.801 0.421 1.00 . A A . 271 ILE CD1 1 1
7 19985 1 1 161 ILE CG1 C 159.557 -3.512 -0.478 1.00 . A A . 271 ILE CG1 1 1
7 19986 1 1 161 ILE CG2 C 159.076 -1.520 -1.930 1.00 . A A . 271 ILE CG2 1 1
7 19987 1 1 161 ILE H H 159.957 -5.040 -3.336 1.00 . A A . 271 ILE H 1 1
7 19988 1 1 161 ILE HA H 157.661 -4.195 -1.927 1.00 . A A . 271 ILE HA 1 1
7 19989 1 1 161 ILE HB H 160.390 -3.143 -2.421 1.00 . A A . 271 ILE HB 1 1
7 19990 1 1 161 ILE HD11 H 158.974 -1.895 0.820 1.00 . A A . 271 ILE HD11 1 1
7 19991 1 1 161 ILE HD12 H 157.653 -2.557 -0.151 1.00 . A A . 271 ILE HD12 1 1
7 19992 1 1 161 ILE HD13 H 158.264 -3.455 1.236 1.00 . A A . 271 ILE HD13 1 1
7 19993 1 1 161 ILE HG12 H 159.369 -4.575 -0.461 1.00 . A A . 271 ILE HG12 1 1
7 19994 1 1 161 ILE HG13 H 160.553 -3.319 -0.109 1.00 . A A . 271 ILE HG13 1 1
7 19995 1 1 161 ILE HG21 H 158.036 -1.401 -1.667 1.00 . A A . 271 ILE HG21 1 1
7 19996 1 1 161 ILE HG22 H 159.690 -0.995 -1.213 1.00 . A A . 271 ILE HG22 1 1
7 19997 1 1 161 ILE HG23 H 159.247 -1.112 -2.916 1.00 . A A . 271 ILE HG23 1 1
7 19998 1 1 161 ILE N N 158.982 -4.945 -3.342 1.00 . A A . 271 ILE N 1 1
7 19999 1 1 161 ILE O O 158.178 -2.557 -4.683 1.00 . A A . 271 ILE O 1 1
7 20000 1 1 162 LYS C C 155.834 -0.284 -3.900 1.00 . A A . 272 LYS C 1 1
7 20001 1 1 162 LYS CA C 155.588 -1.757 -4.202 1.00 . A A . 272 LYS CA 1 1
7 20002 1 1 162 LYS CB C 154.104 -2.073 -4.017 1.00 . A A . 272 LYS CB 1 1
7 20003 1 1 162 LYS CD C 151.846 -1.897 -5.081 1.00 . A A . 272 LYS CD 1 1
7 20004 1 1 162 LYS CE C 151.477 -2.525 -6.427 1.00 . A A . 272 LYS CE 1 1
7 20005 1 1 162 LYS CG C 153.292 -1.394 -5.123 1.00 . A A . 272 LYS CG 1 1
7 20006 1 1 162 LYS H H 155.999 -2.932 -2.487 1.00 . A A . 272 LYS H 1 1
7 20007 1 1 162 LYS HA H 155.862 -1.957 -5.227 1.00 . A A . 272 LYS HA 1 1
7 20008 1 1 162 LYS HB2 H 153.957 -3.142 -4.064 1.00 . A A . 272 LYS HB2 1 1
7 20009 1 1 162 LYS HB3 H 153.777 -1.707 -3.056 1.00 . A A . 272 LYS HB3 1 1
7 20010 1 1 162 LYS HD2 H 151.745 -2.635 -4.298 1.00 . A A . 272 LYS HD2 1 1
7 20011 1 1 162 LYS HD3 H 151.184 -1.069 -4.880 1.00 . A A . 272 LYS HD3 1 1
7 20012 1 1 162 LYS HE2 H 152.246 -3.222 -6.726 1.00 . A A . 272 LYS HE2 1 1
7 20013 1 1 162 LYS HE3 H 150.536 -3.048 -6.333 1.00 . A A . 272 LYS HE3 1 1
7 20014 1 1 162 LYS HG2 H 153.305 -0.324 -4.970 1.00 . A A . 272 LYS HG2 1 1
7 20015 1 1 162 LYS HG3 H 153.726 -1.625 -6.083 1.00 . A A . 272 LYS HG3 1 1
7 20016 1 1 162 LYS HZ1 H 150.413 -1.521 -7.908 1.00 . A A . 272 LYS HZ1 1 1
7 20017 1 1 162 LYS HZ2 H 151.453 -0.525 -7.006 1.00 . A A . 272 LYS HZ2 1 1
7 20018 1 1 162 LYS HZ3 H 152.090 -1.575 -8.175 1.00 . A A . 272 LYS HZ3 1 1
7 20019 1 1 162 LYS N N 156.387 -2.599 -3.324 1.00 . A A . 272 LYS N 1 1
7 20020 1 1 162 LYS NZ N 151.349 -1.456 -7.457 1.00 . A A . 272 LYS NZ 1 1
7 20021 1 1 162 LYS O O 155.496 0.209 -2.824 1.00 . A A . 272 LYS O 1 1
7 20022 1 1 163 ALA C C 156.322 2.589 -5.973 1.00 . A A . 273 ALA C 1 1
7 20023 1 1 163 ALA CA C 156.719 1.830 -4.711 1.00 . A A . 273 ALA CA 1 1
7 20024 1 1 163 ALA CB C 158.211 2.029 -4.440 1.00 . A A . 273 ALA CB 1 1
7 20025 1 1 163 ALA H H 156.668 -0.041 -5.698 1.00 . A A . 273 ALA H 1 1
7 20026 1 1 163 ALA HA H 156.156 2.218 -3.875 1.00 . A A . 273 ALA HA 1 1
7 20027 1 1 163 ALA HB1 H 158.518 1.386 -3.628 1.00 . A A . 273 ALA HB1 1 1
7 20028 1 1 163 ALA HB2 H 158.774 1.782 -5.328 1.00 . A A . 273 ALA HB2 1 1
7 20029 1 1 163 ALA HB3 H 158.394 3.059 -4.173 1.00 . A A . 273 ALA HB3 1 1
7 20030 1 1 163 ALA N N 156.425 0.411 -4.864 1.00 . A A . 273 ALA N 1 1
7 20031 1 1 163 ALA O O 157.152 2.834 -6.848 1.00 . A A . 273 ALA O 1 1
7 20032 1 1 164 ILE C C 155.054 5.110 -7.231 1.00 . A A . 274 ILE C 1 1
7 20033 1 1 164 ILE CA C 154.548 3.672 -7.228 1.00 . A A . 274 ILE CA 1 1
7 20034 1 1 164 ILE CB C 153.019 3.667 -7.228 1.00 . A A . 274 ILE CB 1 1
7 20035 1 1 164 ILE CD1 C 151.374 2.050 -6.264 1.00 . A A . 274 ILE CD1 1 1
7 20036 1 1 164 ILE CG1 C 152.514 2.223 -7.269 1.00 . A A . 274 ILE CG1 1 1
7 20037 1 1 164 ILE CG2 C 152.507 4.421 -8.457 1.00 . A A . 274 ILE CG2 1 1
7 20038 1 1 164 ILE H H 154.429 2.721 -5.337 1.00 . A A . 274 ILE H 1 1
7 20039 1 1 164 ILE HA H 154.897 3.176 -8.121 1.00 . A A . 274 ILE HA 1 1
7 20040 1 1 164 ILE HB H 152.657 4.150 -6.332 1.00 . A A . 274 ILE HB 1 1
7 20041 1 1 164 ILE HD11 H 151.777 2.035 -5.262 1.00 . A A . 274 ILE HD11 1 1
7 20042 1 1 164 ILE HD12 H 150.682 2.873 -6.361 1.00 . A A . 274 ILE HD12 1 1
7 20043 1 1 164 ILE HD13 H 150.859 1.121 -6.459 1.00 . A A . 274 ILE HD13 1 1
7 20044 1 1 164 ILE HG12 H 152.156 1.995 -8.263 1.00 . A A . 274 ILE HG12 1 1
7 20045 1 1 164 ILE HG13 H 153.321 1.552 -7.014 1.00 . A A . 274 ILE HG13 1 1
7 20046 1 1 164 ILE HG21 H 151.613 3.943 -8.827 1.00 . A A . 274 ILE HG21 1 1
7 20047 1 1 164 ILE HG22 H 152.283 5.442 -8.185 1.00 . A A . 274 ILE HG22 1 1
7 20048 1 1 164 ILE HG23 H 153.265 4.413 -9.226 1.00 . A A . 274 ILE HG23 1 1
7 20049 1 1 164 ILE N N 155.046 2.950 -6.063 1.00 . A A . 274 ILE N 1 1
7 20050 1 1 164 ILE O O 154.616 5.936 -6.429 1.00 . A A . 274 ILE O 1 1
7 20051 1 1 165 ASN C C 156.499 7.223 -9.697 1.00 . A A . 275 ASN C 1 1
7 20052 1 1 165 ASN CA C 156.536 6.744 -8.249 1.00 . A A . 275 ASN CA 1 1
7 20053 1 1 165 ASN CB C 157.979 6.749 -7.742 1.00 . A A . 275 ASN CB 1 1
7 20054 1 1 165 ASN CG C 158.528 5.326 -7.719 1.00 . A A . 275 ASN CG 1 1
7 20055 1 1 165 ASN H H 156.284 4.703 -8.756 1.00 . A A . 275 ASN H 1 1
7 20056 1 1 165 ASN HA H 155.951 7.418 -7.642 1.00 . A A . 275 ASN HA 1 1
7 20057 1 1 165 ASN HB2 H 158.587 7.356 -8.396 1.00 . A A . 275 ASN HB2 1 1
7 20058 1 1 165 ASN HB3 H 158.007 7.160 -6.744 1.00 . A A . 275 ASN HB3 1 1
7 20059 1 1 165 ASN HD21 H 158.300 5.048 -9.672 1.00 . A A . 275 ASN HD21 1 1
7 20060 1 1 165 ASN HD22 H 158.950 3.730 -8.822 1.00 . A A . 275 ASN HD22 1 1
7 20061 1 1 165 ASN N N 155.976 5.402 -8.143 1.00 . A A . 275 ASN N 1 1
7 20062 1 1 165 ASN ND2 N 158.598 4.645 -8.830 1.00 . A A . 275 ASN ND2 1 1
7 20063 1 1 165 ASN O O 157.230 8.139 -10.077 1.00 . A A . 275 ASN O 1 1
7 20064 1 1 165 ASN OD1 O 158.902 4.821 -6.660 1.00 . A A . 275 ASN OD1 1 1
7 20065 1 1 166 THR C C 156.900 7.105 -12.544 1.00 . A A . 276 THR C 1 1
7 20066 1 1 166 THR CA C 155.522 6.968 -11.906 1.00 . A A . 276 THR CA 1 1
7 20067 1 1 166 THR CB C 154.761 8.290 -12.035 1.00 . A A . 276 THR CB 1 1
7 20068 1 1 166 THR CG2 C 153.414 8.177 -11.318 1.00 . A A . 276 THR CG2 1 1
7 20069 1 1 166 THR H H 155.088 5.875 -10.143 1.00 . A A . 276 THR H 1 1
7 20070 1 1 166 THR HA H 154.972 6.197 -12.425 1.00 . A A . 276 THR HA 1 1
7 20071 1 1 166 THR HB H 154.591 8.508 -13.078 1.00 . A A . 276 THR HB 1 1
7 20072 1 1 166 THR HG1 H 156.424 9.016 -11.337 1.00 . A A . 276 THR HG1 1 1
7 20073 1 1 166 THR HG21 H 152.668 8.736 -11.864 1.00 . A A . 276 THR HG21 1 1
7 20074 1 1 166 THR HG22 H 153.120 7.140 -11.265 1.00 . A A . 276 THR HG22 1 1
7 20075 1 1 166 THR HG23 H 153.504 8.577 -10.319 1.00 . A A . 276 THR HG23 1 1
7 20076 1 1 166 THR N N 155.645 6.598 -10.501 1.00 . A A . 276 THR N 1 1
7 20077 1 1 166 THR O O 157.243 8.155 -13.087 1.00 . A A . 276 THR O 1 1
7 20078 1 1 166 THR OG1 O 155.526 9.334 -11.450 1.00 . A A . 276 THR OG1 1 1
7 20079 1 1 167 PHE C C 159.002 6.554 -14.479 1.00 . A A . 277 PHE C 1 1
7 20080 1 1 167 PHE CA C 159.030 6.047 -13.041 1.00 . A A . 277 PHE CA 1 1
7 20081 1 1 167 PHE CB C 159.622 4.637 -13.005 1.00 . A A . 277 PHE CB 1 1
7 20082 1 1 167 PHE CD1 C 161.066 3.812 -11.110 1.00 . A A . 277 PHE CD1 1 1
7 20083 1 1 167 PHE CD2 C 161.953 5.506 -12.600 1.00 . A A . 277 PHE CD2 1 1
7 20084 1 1 167 PHE CE1 C 162.262 3.825 -10.382 1.00 . A A . 277 PHE CE1 1 1
7 20085 1 1 167 PHE CE2 C 163.149 5.520 -11.872 1.00 . A A . 277 PHE CE2 1 1
7 20086 1 1 167 PHE CG C 160.912 4.652 -12.219 1.00 . A A . 277 PHE CG 1 1
7 20087 1 1 167 PHE CZ C 163.303 4.680 -10.763 1.00 . A A . 277 PHE CZ 1 1
7 20088 1 1 167 PHE H H 157.361 5.229 -12.024 1.00 . A A . 277 PHE H 1 1
7 20089 1 1 167 PHE HA H 159.655 6.701 -12.452 1.00 . A A . 277 PHE HA 1 1
7 20090 1 1 167 PHE HB2 H 158.921 3.965 -12.534 1.00 . A A . 277 PHE HB2 1 1
7 20091 1 1 167 PHE HB3 H 159.819 4.304 -14.013 1.00 . A A . 277 PHE HB3 1 1
7 20092 1 1 167 PHE HD1 H 160.262 3.153 -10.816 1.00 . A A . 277 PHE HD1 1 1
7 20093 1 1 167 PHE HD2 H 161.834 6.155 -13.455 1.00 . A A . 277 PHE HD2 1 1
7 20094 1 1 167 PHE HE1 H 162.381 3.177 -9.527 1.00 . A A . 277 PHE HE1 1 1
7 20095 1 1 167 PHE HE2 H 163.953 6.179 -12.166 1.00 . A A . 277 PHE HE2 1 1
7 20096 1 1 167 PHE HZ H 164.226 4.690 -10.202 1.00 . A A . 277 PHE HZ 1 1
7 20097 1 1 167 PHE N N 157.688 6.037 -12.471 1.00 . A A . 277 PHE N 1 1
7 20098 1 1 167 PHE O O 159.828 7.377 -14.873 1.00 . A A . 277 PHE O 1 1
7 20099 1 1 168 PHE C C 158.255 7.950 -16.805 1.00 . A A . 278 PHE C 1 1
7 20100 1 1 168 PHE CA C 157.925 6.468 -16.654 1.00 . A A . 278 PHE CA 1 1
7 20101 1 1 168 PHE CB C 156.503 6.204 -17.153 1.00 . A A . 278 PHE CB 1 1
7 20102 1 1 168 PHE CD1 C 156.462 4.707 -19.179 1.00 . A A . 278 PHE CD1 1 1
7 20103 1 1 168 PHE CD2 C 156.607 7.105 -19.504 1.00 . A A . 278 PHE CD2 1 1
7 20104 1 1 168 PHE CE1 C 156.483 4.517 -20.566 1.00 . A A . 278 PHE CE1 1 1
7 20105 1 1 168 PHE CE2 C 156.628 6.916 -20.891 1.00 . A A . 278 PHE CE2 1 1
7 20106 1 1 168 PHE CG C 156.524 6.000 -18.648 1.00 . A A . 278 PHE CG 1 1
7 20107 1 1 168 PHE CZ C 156.566 5.622 -21.422 1.00 . A A . 278 PHE CZ 1 1
7 20108 1 1 168 PHE H H 157.417 5.403 -14.893 1.00 . A A . 278 PHE H 1 1
7 20109 1 1 168 PHE HA H 158.616 5.893 -17.251 1.00 . A A . 278 PHE HA 1 1
7 20110 1 1 168 PHE HB2 H 156.112 5.319 -16.674 1.00 . A A . 278 PHE HB2 1 1
7 20111 1 1 168 PHE HB3 H 155.875 7.049 -16.913 1.00 . A A . 278 PHE HB3 1 1
7 20112 1 1 168 PHE HD1 H 156.398 3.855 -18.519 1.00 . A A . 278 PHE HD1 1 1
7 20113 1 1 168 PHE HD2 H 156.655 8.103 -19.094 1.00 . A A . 278 PHE HD2 1 1
7 20114 1 1 168 PHE HE1 H 156.435 3.519 -20.976 1.00 . A A . 278 PHE HE1 1 1
7 20115 1 1 168 PHE HE2 H 156.692 7.768 -21.551 1.00 . A A . 278 PHE HE2 1 1
7 20116 1 1 168 PHE HZ H 156.583 5.476 -22.492 1.00 . A A . 278 PHE HZ 1 1
7 20117 1 1 168 PHE N N 158.048 6.057 -15.260 1.00 . A A . 278 PHE N 1 1
7 20118 1 1 168 PHE O O 159.028 8.337 -17.682 1.00 . A A . 278 PHE O 1 1
7 20119 1 1 169 ALA C C 159.089 10.583 -15.103 1.00 . A A . 279 ALA C 1 1
7 20120 1 1 169 ALA CA C 157.907 10.211 -15.993 1.00 . A A . 279 ALA CA 1 1
7 20121 1 1 169 ALA CB C 156.659 10.965 -15.533 1.00 . A A . 279 ALA CB 1 1
7 20122 1 1 169 ALA H H 157.059 8.409 -15.267 1.00 . A A . 279 ALA H 1 1
7 20123 1 1 169 ALA HA H 158.130 10.495 -17.011 1.00 . A A . 279 ALA HA 1 1
7 20124 1 1 169 ALA HB1 H 156.472 10.748 -14.491 1.00 . A A . 279 ALA HB1 1 1
7 20125 1 1 169 ALA HB2 H 156.812 12.026 -15.658 1.00 . A A . 279 ALA HB2 1 1
7 20126 1 1 169 ALA HB3 H 155.810 10.651 -16.123 1.00 . A A . 279 ALA HB3 1 1
7 20127 1 1 169 ALA N N 157.666 8.774 -15.946 1.00 . A A . 279 ALA N 1 1
7 20128 1 1 169 ALA O O 158.999 10.522 -13.877 1.00 . A A . 279 ALA O 1 1
7 20129 1 1 170 LYS C C 161.105 12.533 -14.070 1.00 . A A . 280 LYS C 1 1
7 20130 1 1 170 LYS CA C 161.392 11.345 -14.984 1.00 . A A . 280 LYS CA 1 1
7 20131 1 1 170 LYS CB C 162.520 11.705 -15.954 1.00 . A A . 280 LYS CB 1 1
7 20132 1 1 170 LYS CD C 163.220 10.951 -18.233 1.00 . A A . 280 LYS CD 1 1
7 20133 1 1 170 LYS CE C 164.381 11.944 -18.165 1.00 . A A . 280 LYS CE 1 1
7 20134 1 1 170 LYS CG C 162.857 10.489 -16.820 1.00 . A A . 280 LYS CG 1 1
7 20135 1 1 170 LYS H H 160.212 10.995 -16.709 1.00 . A A . 280 LYS H 1 1
7 20136 1 1 170 LYS HA H 161.707 10.508 -14.379 1.00 . A A . 280 LYS HA 1 1
7 20137 1 1 170 LYS HB2 H 162.204 12.522 -16.585 1.00 . A A . 280 LYS HB2 1 1
7 20138 1 1 170 LYS HB3 H 163.396 11.999 -15.394 1.00 . A A . 280 LYS HB3 1 1
7 20139 1 1 170 LYS HD2 H 163.510 10.097 -18.827 1.00 . A A . 280 LYS HD2 1 1
7 20140 1 1 170 LYS HD3 H 162.365 11.431 -18.685 1.00 . A A . 280 LYS HD3 1 1
7 20141 1 1 170 LYS HE2 H 163.998 12.951 -18.230 1.00 . A A . 280 LYS HE2 1 1
7 20142 1 1 170 LYS HE3 H 164.908 11.818 -17.230 1.00 . A A . 280 LYS HE3 1 1
7 20143 1 1 170 LYS HG2 H 163.694 9.960 -16.387 1.00 . A A . 280 LYS HG2 1 1
7 20144 1 1 170 LYS HG3 H 162.001 9.833 -16.867 1.00 . A A . 280 LYS HG3 1 1
7 20145 1 1 170 LYS HZ1 H 164.770 11.560 -20.174 1.00 . A A . 280 LYS HZ1 1 1
7 20146 1 1 170 LYS HZ2 H 165.954 12.507 -19.408 1.00 . A A . 280 LYS HZ2 1 1
7 20147 1 1 170 LYS HZ3 H 165.877 10.840 -19.105 1.00 . A A . 280 LYS HZ3 1 1
7 20148 1 1 170 LYS N N 160.197 10.967 -15.729 1.00 . A A . 280 LYS N 1 1
7 20149 1 1 170 LYS NZ N 165.316 11.693 -19.299 1.00 . A A . 280 LYS NZ 1 1
7 20150 1 1 170 LYS O O 161.050 13.676 -14.523 1.00 . A A . 280 LYS O 1 1
7 20151 1 1 171 ASN C C 161.796 14.313 -11.776 1.00 . A A . 281 ASN C 1 1
7 20152 1 1 171 ASN CA C 160.649 13.308 -11.814 1.00 . A A . 281 ASN CA 1 1
7 20153 1 1 171 ASN CB C 160.451 12.701 -10.423 1.00 . A A . 281 ASN CB 1 1
7 20154 1 1 171 ASN CG C 161.165 11.356 -10.335 1.00 . A A . 281 ASN CG 1 1
7 20155 1 1 171 ASN H H 160.984 11.324 -12.479 1.00 . A A . 281 ASN H 1 1
7 20156 1 1 171 ASN HA H 159.743 13.820 -12.103 1.00 . A A . 281 ASN HA 1 1
7 20157 1 1 171 ASN HB2 H 160.856 13.371 -9.679 1.00 . A A . 281 ASN HB2 1 1
7 20158 1 1 171 ASN HB3 H 159.396 12.559 -10.241 1.00 . A A . 281 ASN HB3 1 1
7 20159 1 1 171 ASN HD21 H 162.955 12.112 -10.741 1.00 . A A . 281 ASN HD21 1 1
7 20160 1 1 171 ASN HD22 H 162.918 10.436 -10.479 1.00 . A A . 281 ASN HD22 1 1
7 20161 1 1 171 ASN N N 160.926 12.254 -12.783 1.00 . A A . 281 ASN N 1 1
7 20162 1 1 171 ASN ND2 N 162.453 11.296 -10.535 1.00 . A A . 281 ASN ND2 1 1
7 20163 1 1 171 ASN O O 161.737 15.311 -11.057 1.00 . A A . 281 ASN O 1 1
7 20164 1 1 171 ASN OD1 O 160.532 10.332 -10.076 1.00 . A A . 281 ASN OD1 1 1
7 20165 1 1 172 GLY C C 163.673 16.198 -13.384 1.00 . A A . 282 GLY C 1 1
7 20166 1 1 172 GLY CA C 163.995 14.928 -12.605 1.00 . A A . 282 GLY CA 1 1
7 20167 1 1 172 GLY H H 162.829 13.232 -13.107 1.00 . A A . 282 GLY H 1 1
7 20168 1 1 172 GLY HA2 H 164.282 15.193 -11.598 1.00 . A A . 282 GLY HA2 1 1
7 20169 1 1 172 GLY HA3 H 164.814 14.415 -13.085 1.00 . A A . 282 GLY HA3 1 1
7 20170 1 1 172 GLY N N 162.838 14.042 -12.556 1.00 . A A . 282 GLY N 1 1
7 20171 1 1 172 GLY O O 164.428 17.170 -13.346 1.00 . A A . 282 GLY O 1 1
7 20172 1 1 173 TYR C C 160.616 17.396 -15.002 1.00 . A A . 283 TYR C 1 1
7 20173 1 1 173 TYR CA C 162.136 17.341 -14.878 1.00 . A A . 283 TYR CA 1 1
7 20174 1 1 173 TYR CB C 162.759 17.271 -16.273 1.00 . A A . 283 TYR CB 1 1
7 20175 1 1 173 TYR CD1 C 165.190 17.853 -15.954 1.00 . A A . 283 TYR CD1 1 1
7 20176 1 1 173 TYR CD2 C 164.579 15.526 -16.258 1.00 . A A . 283 TYR CD2 1 1
7 20177 1 1 173 TYR CE1 C 166.537 17.486 -15.848 1.00 . A A . 283 TYR CE1 1 1
7 20178 1 1 173 TYR CE2 C 165.925 15.159 -16.152 1.00 . A A . 283 TYR CE2 1 1
7 20179 1 1 173 TYR CG C 164.211 16.874 -16.158 1.00 . A A . 283 TYR CG 1 1
7 20180 1 1 173 TYR CZ C 166.905 16.138 -15.947 1.00 . A A . 283 TYR CZ 1 1
7 20181 1 1 173 TYR H H 161.984 15.381 -14.085 1.00 . A A . 283 TYR H 1 1
7 20182 1 1 173 TYR HA H 162.481 18.238 -14.387 1.00 . A A . 283 TYR HA 1 1
7 20183 1 1 173 TYR HB2 H 162.231 16.540 -16.867 1.00 . A A . 283 TYR HB2 1 1
7 20184 1 1 173 TYR HB3 H 162.688 18.239 -16.748 1.00 . A A . 283 TYR HB3 1 1
7 20185 1 1 173 TYR HD1 H 164.906 18.892 -15.877 1.00 . A A . 283 TYR HD1 1 1
7 20186 1 1 173 TYR HD2 H 163.823 14.770 -16.415 1.00 . A A . 283 TYR HD2 1 1
7 20187 1 1 173 TYR HE1 H 167.292 18.241 -15.690 1.00 . A A . 283 TYR HE1 1 1
7 20188 1 1 173 TYR HE2 H 166.209 14.119 -16.228 1.00 . A A . 283 TYR HE2 1 1
7 20189 1 1 173 TYR HH H 168.767 16.537 -16.078 1.00 . A A . 283 TYR HH 1 1
7 20190 1 1 173 TYR N N 162.547 16.183 -14.092 1.00 . A A . 283 TYR N 1 1
7 20191 1 1 173 TYR O O 160.055 17.022 -16.032 1.00 . A A . 283 TYR O 1 1
7 20192 1 1 173 TYR OH O 168.232 15.775 -15.843 1.00 . A A . 283 TYR OH 1 1
7 20193 1 1 174 ARG C C 158.067 19.408 -14.221 1.00 . A A . 284 ARG C 1 1
7 20194 1 1 174 ARG CA C 158.501 17.970 -13.957 1.00 . A A . 284 ARG CA 1 1
7 20195 1 1 174 ARG CB C 157.935 17.501 -12.615 1.00 . A A . 284 ARG CB 1 1
7 20196 1 1 174 ARG CD C 156.082 16.202 -11.555 1.00 . A A . 284 ARG CD 1 1
7 20197 1 1 174 ARG CG C 156.838 16.462 -12.859 1.00 . A A . 284 ARG CG 1 1
7 20198 1 1 174 ARG CZ C 154.220 17.203 -10.360 1.00 . A A . 284 ARG CZ 1 1
7 20199 1 1 174 ARG H H 160.455 18.154 -13.156 1.00 . A A . 284 ARG H 1 1
7 20200 1 1 174 ARG HA H 158.111 17.337 -14.739 1.00 . A A . 284 ARG HA 1 1
7 20201 1 1 174 ARG HB2 H 158.726 17.059 -12.025 1.00 . A A . 284 ARG HB2 1 1
7 20202 1 1 174 ARG HB3 H 157.518 18.344 -12.085 1.00 . A A . 284 ARG HB3 1 1
7 20203 1 1 174 ARG HD2 H 155.814 15.157 -11.500 1.00 . A A . 284 ARG HD2 1 1
7 20204 1 1 174 ARG HD3 H 156.717 16.453 -10.718 1.00 . A A . 284 ARG HD3 1 1
7 20205 1 1 174 ARG HE H 154.533 17.425 -12.325 1.00 . A A . 284 ARG HE 1 1
7 20206 1 1 174 ARG HG2 H 156.152 16.834 -13.606 1.00 . A A . 284 ARG HG2 1 1
7 20207 1 1 174 ARG HG3 H 157.284 15.542 -13.204 1.00 . A A . 284 ARG HG3 1 1
7 20208 1 1 174 ARG HH11 H 155.491 16.099 -9.277 1.00 . A A . 284 ARG HH11 1 1
7 20209 1 1 174 ARG HH12 H 154.173 16.801 -8.399 1.00 . A A . 284 ARG HH12 1 1
7 20210 1 1 174 ARG HH21 H 152.800 18.350 -11.183 1.00 . A A . 284 ARG HH21 1 1
7 20211 1 1 174 ARG HH22 H 152.648 18.075 -9.479 1.00 . A A . 284 ARG HH22 1 1
7 20212 1 1 174 ARG N N 159.956 17.868 -13.949 1.00 . A A . 284 ARG N 1 1
7 20213 1 1 174 ARG NE N 154.872 17.013 -11.503 1.00 . A A . 284 ARG NE 1 1
7 20214 1 1 174 ARG NH1 N 154.662 16.658 -9.260 1.00 . A A . 284 ARG NH1 1 1
7 20215 1 1 174 ARG NH2 N 153.139 17.933 -10.339 1.00 . A A . 284 ARG NH2 1 1
7 20216 1 1 174 ARG O O 157.271 19.671 -15.122 1.00 . A A . 284 ARG O 1 1
7 20217 1 1 175 LEU C C 159.016 22.349 -14.768 1.00 . A A . 285 LEU C 1 1
7 20218 1 1 175 LEU CA C 158.257 21.746 -13.589 1.00 . A A . 285 LEU CA 1 1
7 20219 1 1 175 LEU CB C 158.602 22.515 -12.312 1.00 . A A . 285 LEU CB 1 1
7 20220 1 1 175 LEU CD1 C 156.590 21.499 -11.234 1.00 . A A . 285 LEU CD1 1 1
7 20221 1 1 175 LEU CD2 C 157.677 23.502 -10.212 1.00 . A A . 285 LEU CD2 1 1
7 20222 1 1 175 LEU CG C 157.321 22.810 -11.529 1.00 . A A . 285 LEU CG 1 1
7 20223 1 1 175 LEU H H 159.227 20.069 -12.728 1.00 . A A . 285 LEU H 1 1
7 20224 1 1 175 LEU HA H 157.197 21.833 -13.773 1.00 . A A . 285 LEU HA 1 1
7 20225 1 1 175 LEU HB2 H 159.268 21.922 -11.703 1.00 . A A . 285 LEU HB2 1 1
7 20226 1 1 175 LEU HB3 H 159.084 23.446 -12.571 1.00 . A A . 285 LEU HB3 1 1
7 20227 1 1 175 LEU HD11 H 155.670 21.465 -11.798 1.00 . A A . 285 LEU HD11 1 1
7 20228 1 1 175 LEU HD12 H 157.217 20.666 -11.516 1.00 . A A . 285 LEU HD12 1 1
7 20229 1 1 175 LEU HD13 H 156.368 21.441 -10.178 1.00 . A A . 285 LEU HD13 1 1
7 20230 1 1 175 LEU HD21 H 157.356 24.533 -10.249 1.00 . A A . 285 LEU HD21 1 1
7 20231 1 1 175 LEU HD22 H 157.181 22.999 -9.396 1.00 . A A . 285 LEU HD22 1 1
7 20232 1 1 175 LEU HD23 H 158.746 23.463 -10.063 1.00 . A A . 285 LEU HD23 1 1
7 20233 1 1 175 LEU HG H 156.682 23.455 -12.113 1.00 . A A . 285 LEU HG 1 1
7 20234 1 1 175 LEU N N 158.597 20.336 -13.430 1.00 . A A . 285 LEU N 1 1
7 20235 1 1 175 LEU O O 160.112 22.886 -14.604 1.00 . A A . 285 LEU O 1 1
7 20236 1 1 176 MET C C 159.304 24.298 -16.996 1.00 . A A . 286 MET C 1 1
7 20237 1 1 176 MET CA C 159.059 22.801 -17.152 1.00 . A A . 286 MET CA 1 1
7 20238 1 1 176 MET CB C 158.172 22.551 -18.373 1.00 . A A . 286 MET CB 1 1
7 20239 1 1 176 MET CE C 157.080 18.747 -19.505 1.00 . A A . 286 MET CE 1 1
7 20240 1 1 176 MET CG C 158.259 21.077 -18.774 1.00 . A A . 286 MET CG 1 1
7 20241 1 1 176 MET H H 157.553 21.821 -16.028 1.00 . A A . 286 MET H 1 1
7 20242 1 1 176 MET HA H 160.006 22.305 -17.303 1.00 . A A . 286 MET HA 1 1
7 20243 1 1 176 MET HB2 H 157.148 22.800 -18.132 1.00 . A A . 286 MET HB2 1 1
7 20244 1 1 176 MET HB3 H 158.508 23.165 -19.195 1.00 . A A . 286 MET HB3 1 1
7 20245 1 1 176 MET HE1 H 156.261 18.089 -19.263 1.00 . A A . 286 MET HE1 1 1
7 20246 1 1 176 MET HE2 H 157.325 18.644 -20.553 1.00 . A A . 286 MET HE2 1 1
7 20247 1 1 176 MET HE3 H 157.939 18.487 -18.902 1.00 . A A . 286 MET HE3 1 1
7 20248 1 1 176 MET HG2 H 158.894 20.977 -19.641 1.00 . A A . 286 MET HG2 1 1
7 20249 1 1 176 MET HG3 H 158.672 20.506 -17.956 1.00 . A A . 286 MET HG3 1 1
7 20250 1 1 176 MET N N 158.426 22.259 -15.955 1.00 . A A . 286 MET N 1 1
7 20251 1 1 176 MET O O 158.855 24.912 -16.028 1.00 . A A . 286 MET O 1 1
7 20252 1 1 176 MET SD S 156.604 20.459 -19.164 1.00 . A A . 286 MET SD 1 1
7 20253 1 1 177 ASP C C 160.095 26.938 -19.284 1.00 . A A . 287 ASP C 1 1
7 20254 1 1 177 ASP CA C 160.315 26.305 -17.914 1.00 . A A . 287 ASP CA 1 1
7 20255 1 1 177 ASP CB C 161.764 26.524 -17.476 1.00 . A A . 287 ASP CB 1 1
7 20256 1 1 177 ASP CG C 162.502 25.190 -17.427 1.00 . A A . 287 ASP CG 1 1
7 20257 1 1 177 ASP H H 160.348 24.339 -18.703 1.00 . A A . 287 ASP H 1 1
7 20258 1 1 177 ASP HA H 159.660 26.779 -17.199 1.00 . A A . 287 ASP HA 1 1
7 20259 1 1 177 ASP HB2 H 162.255 27.179 -18.180 1.00 . A A . 287 ASP HB2 1 1
7 20260 1 1 177 ASP HB3 H 161.778 26.977 -16.496 1.00 . A A . 287 ASP HB3 1 1
7 20261 1 1 177 ASP N N 160.017 24.878 -17.955 1.00 . A A . 287 ASP N 1 1
7 20262 1 1 177 ASP O O 159.059 27.554 -19.471 1.00 . A A . 287 ASP O 1 1
7 20263 1 1 177 ASP OXT O 160.966 26.796 -20.126 1.00 . A A . 287 ASP OXT 1 1
7 20264 1 1 177 ASP OD1 O 162.135 24.362 -16.610 1.00 . A A . 287 ASP OD1 1 1
7 20265 1 1 177 ASP OD2 O 163.423 25.016 -18.208 1.00 . A A . 287 ASP OD2 1 1
8 20266 1 1 1 ASN C C 113.547 -14.728 14.022 1.00 . A A . 111 ASN C 1 1
8 20267 1 1 1 ASN CA C 114.695 -14.017 14.731 1.00 . A A . 111 ASN CA 1 1
8 20268 1 1 1 ASN CB C 114.258 -13.595 16.135 1.00 . A A . 111 ASN CB 1 1
8 20269 1 1 1 ASN CG C 115.308 -14.020 17.156 1.00 . A A . 111 ASN CG 1 1
8 20270 1 1 1 ASN H1 H 114.343 -12.085 14.037 1.00 . A A . 111 ASN H1 1 1
8 20271 1 1 1 ASN H2 H 115.205 -13.065 12.950 1.00 . A A . 111 ASN H2 1 1
8 20272 1 1 1 ASN H3 H 115.979 -12.429 14.323 1.00 . A A . 111 ASN H3 1 1
8 20273 1 1 1 ASN HA H 115.540 -14.685 14.804 1.00 . A A . 111 ASN HA 1 1
8 20274 1 1 1 ASN HB2 H 114.142 -12.522 16.167 1.00 . A A . 111 ASN HB2 1 1
8 20275 1 1 1 ASN HB3 H 113.315 -14.065 16.374 1.00 . A A . 111 ASN HB3 1 1
8 20276 1 1 1 ASN HD21 H 116.432 -12.405 16.892 1.00 . A A . 111 ASN HD21 1 1
8 20277 1 1 1 ASN HD22 H 117.015 -13.516 18.034 1.00 . A A . 111 ASN HD22 1 1
8 20278 1 1 1 ASN N N 115.085 -12.808 13.951 1.00 . A A . 111 ASN N 1 1
8 20279 1 1 1 ASN ND2 N 116.337 -13.250 17.379 1.00 . A A . 111 ASN ND2 1 1
8 20280 1 1 1 ASN O O 113.662 -15.896 13.651 1.00 . A A . 111 ASN O 1 1
8 20281 1 1 1 ASN OD1 O 115.188 -15.083 17.765 1.00 . A A . 111 ASN OD1 1 1
8 20282 1 1 2 SER C C 111.601 -14.943 11.726 1.00 . A A . 112 SER C 1 1
8 20283 1 1 2 SER CA C 111.275 -14.591 13.174 1.00 . A A . 112 SER CA 1 1
8 20284 1 1 2 SER CB C 110.112 -13.598 13.209 1.00 . A A . 112 SER CB 1 1
8 20285 1 1 2 SER H H 112.405 -13.090 14.156 1.00 . A A . 112 SER H 1 1
8 20286 1 1 2 SER HA H 110.982 -15.489 13.695 1.00 . A A . 112 SER HA 1 1
8 20287 1 1 2 SER HB2 H 109.918 -13.307 14.231 1.00 . A A . 112 SER HB2 1 1
8 20288 1 1 2 SER HB3 H 110.368 -12.725 12.628 1.00 . A A . 112 SER HB3 1 1
8 20289 1 1 2 SER HG H 109.130 -15.146 12.562 1.00 . A A . 112 SER HG 1 1
8 20290 1 1 2 SER N N 112.440 -14.017 13.838 1.00 . A A . 112 SER N 1 1
8 20291 1 1 2 SER O O 112.721 -15.346 11.411 1.00 . A A . 112 SER O 1 1
8 20292 1 1 2 SER OG O 108.952 -14.208 12.662 1.00 . A A . 112 SER OG 1 1
8 20293 1 1 3 ALA C C 111.947 -14.263 8.858 1.00 . A A . 113 ALA C 1 1
8 20294 1 1 3 ALA CA C 110.804 -15.091 9.436 1.00 . A A . 113 ALA CA 1 1
8 20295 1 1 3 ALA CB C 109.517 -14.800 8.661 1.00 . A A . 113 ALA CB 1 1
8 20296 1 1 3 ALA H H 109.742 -14.463 11.159 1.00 . A A . 113 ALA H 1 1
8 20297 1 1 3 ALA HA H 111.043 -16.139 9.332 1.00 . A A . 113 ALA HA 1 1
8 20298 1 1 3 ALA HB1 H 109.637 -15.110 7.634 1.00 . A A . 113 ALA HB1 1 1
8 20299 1 1 3 ALA HB2 H 108.697 -15.342 9.108 1.00 . A A . 113 ALA HB2 1 1
8 20300 1 1 3 ALA HB3 H 109.309 -13.741 8.695 1.00 . A A . 113 ALA HB3 1 1
8 20301 1 1 3 ALA N N 110.614 -14.787 10.849 1.00 . A A . 113 ALA N 1 1
8 20302 1 1 3 ALA O O 111.946 -13.036 8.947 1.00 . A A . 113 ALA O 1 1
8 20303 1 1 4 VAL C C 114.780 -13.407 8.709 1.00 . A A . 114 VAL C 1 1
8 20304 1 1 4 VAL CA C 114.067 -14.266 7.670 1.00 . A A . 114 VAL CA 1 1
8 20305 1 1 4 VAL CB C 113.607 -13.388 6.506 1.00 . A A . 114 VAL CB 1 1
8 20306 1 1 4 VAL CG1 C 114.820 -12.696 5.880 1.00 . A A . 114 VAL CG1 1 1
8 20307 1 1 4 VAL CG2 C 112.916 -14.257 5.453 1.00 . A A . 114 VAL CG2 1 1
8 20308 1 1 4 VAL H H 112.867 -15.923 8.221 1.00 . A A . 114 VAL H 1 1
8 20309 1 1 4 VAL HA H 114.757 -15.007 7.296 1.00 . A A . 114 VAL HA 1 1
8 20310 1 1 4 VAL HB H 112.915 -12.643 6.869 1.00 . A A . 114 VAL HB 1 1
8 20311 1 1 4 VAL HG11 H 114.968 -11.735 6.349 1.00 . A A . 114 VAL HG11 1 1
8 20312 1 1 4 VAL HG12 H 115.698 -13.308 6.027 1.00 . A A . 114 VAL HG12 1 1
8 20313 1 1 4 VAL HG13 H 114.650 -12.559 4.822 1.00 . A A . 114 VAL HG13 1 1
8 20314 1 1 4 VAL HG21 H 112.036 -14.712 5.884 1.00 . A A . 114 VAL HG21 1 1
8 20315 1 1 4 VAL HG22 H 112.628 -13.644 4.612 1.00 . A A . 114 VAL HG22 1 1
8 20316 1 1 4 VAL HG23 H 113.594 -15.029 5.121 1.00 . A A . 114 VAL HG23 1 1
8 20317 1 1 4 VAL N N 112.921 -14.945 8.263 1.00 . A A . 114 VAL N 1 1
8 20318 1 1 4 VAL O O 114.151 -12.864 9.618 1.00 . A A . 114 VAL O 1 1
8 20319 1 1 5 SER C C 117.727 -11.463 8.747 1.00 . A A . 115 SER C 1 1
8 20320 1 1 5 SER CA C 116.885 -12.489 9.499 1.00 . A A . 115 SER CA 1 1
8 20321 1 1 5 SER CB C 117.800 -13.400 10.320 1.00 . A A . 115 SER CB 1 1
8 20322 1 1 5 SER H H 116.545 -13.741 7.824 1.00 . A A . 115 SER H 1 1
8 20323 1 1 5 SER HA H 116.217 -11.971 10.170 1.00 . A A . 115 SER HA 1 1
8 20324 1 1 5 SER HB2 H 117.462 -14.423 10.232 1.00 . A A . 115 SER HB2 1 1
8 20325 1 1 5 SER HB3 H 118.812 -13.320 9.951 1.00 . A A . 115 SER HB3 1 1
8 20326 1 1 5 SER HG H 118.612 -12.621 11.905 1.00 . A A . 115 SER HG 1 1
8 20327 1 1 5 SER N N 116.096 -13.286 8.567 1.00 . A A . 115 SER N 1 1
8 20328 1 1 5 SER O O 118.311 -11.768 7.708 1.00 . A A . 115 SER O 1 1
8 20329 1 1 5 SER OG O 117.760 -13.005 11.683 1.00 . A A . 115 SER OG 1 1
8 20330 1 1 6 THR C C 120.049 -9.408 8.873 1.00 . A A . 116 THR C 1 1
8 20331 1 1 6 THR CA C 118.558 -9.183 8.651 1.00 . A A . 116 THR CA 1 1
8 20332 1 1 6 THR CB C 118.151 -7.826 9.230 1.00 . A A . 116 THR CB 1 1
8 20333 1 1 6 THR CG2 C 117.629 -6.927 8.108 1.00 . A A . 116 THR CG2 1 1
8 20334 1 1 6 THR H H 117.301 -10.061 10.111 1.00 . A A . 116 THR H 1 1
8 20335 1 1 6 THR HA H 118.358 -9.184 7.590 1.00 . A A . 116 THR HA 1 1
8 20336 1 1 6 THR HB H 119.007 -7.359 9.692 1.00 . A A . 116 THR HB 1 1
8 20337 1 1 6 THR HG1 H 117.002 -7.182 10.661 1.00 . A A . 116 THR HG1 1 1
8 20338 1 1 6 THR HG21 H 118.409 -6.777 7.376 1.00 . A A . 116 THR HG21 1 1
8 20339 1 1 6 THR HG22 H 116.779 -7.397 7.637 1.00 . A A . 116 THR HG22 1 1
8 20340 1 1 6 THR HG23 H 117.332 -5.974 8.519 1.00 . A A . 116 THR HG23 1 1
8 20341 1 1 6 THR N N 117.784 -10.246 9.280 1.00 . A A . 116 THR N 1 1
8 20342 1 1 6 THR O O 120.884 -8.870 8.146 1.00 . A A . 116 THR O 1 1
8 20343 1 1 6 THR OG1 O 117.131 -8.014 10.201 1.00 . A A . 116 THR OG1 1 1
8 20344 1 1 7 GLU C C 122.488 -11.048 8.965 1.00 . A A . 117 GLU C 1 1
8 20345 1 1 7 GLU CA C 121.770 -10.495 10.193 1.00 . A A . 117 GLU CA 1 1
8 20346 1 1 7 GLU CB C 121.855 -11.508 11.337 1.00 . A A . 117 GLU CB 1 1
8 20347 1 1 7 GLU CD C 121.167 -11.956 13.699 1.00 . A A . 117 GLU CD 1 1
8 20348 1 1 7 GLU CG C 120.945 -11.064 12.483 1.00 . A A . 117 GLU CG 1 1
8 20349 1 1 7 GLU H H 119.668 -10.607 10.430 1.00 . A A . 117 GLU H 1 1
8 20350 1 1 7 GLU HA H 122.253 -9.581 10.501 1.00 . A A . 117 GLU HA 1 1
8 20351 1 1 7 GLU HB2 H 121.540 -12.479 10.982 1.00 . A A . 117 GLU HB2 1 1
8 20352 1 1 7 GLU HB3 H 122.873 -11.567 11.690 1.00 . A A . 117 GLU HB3 1 1
8 20353 1 1 7 GLU HG2 H 121.171 -10.039 12.745 1.00 . A A . 117 GLU HG2 1 1
8 20354 1 1 7 GLU HG3 H 119.913 -11.135 12.171 1.00 . A A . 117 GLU HG3 1 1
8 20355 1 1 7 GLU N N 120.376 -10.207 9.883 1.00 . A A . 117 GLU N 1 1
8 20356 1 1 7 GLU O O 123.708 -10.939 8.846 1.00 . A A . 117 GLU O 1 1
8 20357 1 1 7 GLU OE1 O 121.564 -13.094 13.509 1.00 . A A . 117 GLU OE1 1 1
8 20358 1 1 7 GLU OE2 O 120.938 -11.490 14.803 1.00 . A A . 117 GLU OE2 1 1
8 20359 1 1 8 ASP C C 122.796 -11.104 5.914 1.00 . A A . 118 ASP C 1 1
8 20360 1 1 8 ASP CA C 122.296 -12.209 6.839 1.00 . A A . 118 ASP CA 1 1
8 20361 1 1 8 ASP CB C 121.247 -13.051 6.111 1.00 . A A . 118 ASP CB 1 1
8 20362 1 1 8 ASP CG C 121.111 -14.411 6.789 1.00 . A A . 118 ASP CG 1 1
8 20363 1 1 8 ASP H H 120.755 -11.699 8.203 1.00 . A A . 118 ASP H 1 1
8 20364 1 1 8 ASP HA H 123.126 -12.844 7.107 1.00 . A A . 118 ASP HA 1 1
8 20365 1 1 8 ASP HB2 H 120.295 -12.540 6.139 1.00 . A A . 118 ASP HB2 1 1
8 20366 1 1 8 ASP HB3 H 121.550 -13.191 5.083 1.00 . A A . 118 ASP HB3 1 1
8 20367 1 1 8 ASP N N 121.722 -11.642 8.055 1.00 . A A . 118 ASP N 1 1
8 20368 1 1 8 ASP O O 123.900 -11.184 5.375 1.00 . A A . 118 ASP O 1 1
8 20369 1 1 8 ASP OD1 O 120.594 -15.317 6.156 1.00 . A A . 118 ASP OD1 1 1
8 20370 1 1 8 ASP OD2 O 121.525 -14.526 7.930 1.00 . A A . 118 ASP OD2 1 1
8 20371 1 1 9 LEU C C 123.538 -8.218 5.450 1.00 . A A . 119 LEU C 1 1
8 20372 1 1 9 LEU CA C 122.337 -8.958 4.882 1.00 . A A . 119 LEU CA 1 1
8 20373 1 1 9 LEU CB C 121.150 -7.998 4.764 1.00 . A A . 119 LEU CB 1 1
8 20374 1 1 9 LEU CD1 C 120.573 -8.893 2.489 1.00 . A A . 119 LEU CD1 1 1
8 20375 1 1 9 LEU CD2 C 119.550 -9.918 4.527 1.00 . A A . 119 LEU CD2 1 1
8 20376 1 1 9 LEU CG C 120.041 -8.613 3.897 1.00 . A A . 119 LEU CG 1 1
8 20377 1 1 9 LEU H H 121.112 -10.061 6.190 1.00 . A A . 119 LEU H 1 1
8 20378 1 1 9 LEU HA H 122.596 -9.325 3.904 1.00 . A A . 119 LEU HA 1 1
8 20379 1 1 9 LEU HB2 H 120.759 -7.794 5.751 1.00 . A A . 119 LEU HB2 1 1
8 20380 1 1 9 LEU HB3 H 121.484 -7.080 4.318 1.00 . A A . 119 LEU HB3 1 1
8 20381 1 1 9 LEU HD11 H 121.410 -8.243 2.287 1.00 . A A . 119 LEU HD11 1 1
8 20382 1 1 9 LEU HD12 H 120.892 -9.922 2.423 1.00 . A A . 119 LEU HD12 1 1
8 20383 1 1 9 LEU HD13 H 119.792 -8.710 1.766 1.00 . A A . 119 LEU HD13 1 1
8 20384 1 1 9 LEU HD21 H 119.473 -9.795 5.597 1.00 . A A . 119 LEU HD21 1 1
8 20385 1 1 9 LEU HD22 H 118.580 -10.168 4.124 1.00 . A A . 119 LEU HD22 1 1
8 20386 1 1 9 LEU HD23 H 120.247 -10.713 4.303 1.00 . A A . 119 LEU HD23 1 1
8 20387 1 1 9 LEU HG H 119.216 -7.919 3.832 1.00 . A A . 119 LEU HG 1 1
8 20388 1 1 9 LEU N N 121.977 -10.073 5.737 1.00 . A A . 119 LEU N 1 1
8 20389 1 1 9 LEU O O 124.450 -7.853 4.712 1.00 . A A . 119 LEU O 1 1
8 20390 1 1 10 LYS C C 125.966 -7.854 6.884 1.00 . A A . 120 LYS C 1 1
8 20391 1 1 10 LYS CA C 124.642 -7.305 7.401 1.00 . A A . 120 LYS CA 1 1
8 20392 1 1 10 LYS CB C 124.563 -7.490 8.922 1.00 . A A . 120 LYS CB 1 1
8 20393 1 1 10 LYS CD C 124.513 -5.635 10.611 1.00 . A A . 120 LYS CD 1 1
8 20394 1 1 10 LYS CE C 123.369 -4.965 9.845 1.00 . A A . 120 LYS CE 1 1
8 20395 1 1 10 LYS CG C 125.400 -6.418 9.637 1.00 . A A . 120 LYS CG 1 1
8 20396 1 1 10 LYS H H 122.785 -8.320 7.304 1.00 . A A . 120 LYS H 1 1
8 20397 1 1 10 LYS HA H 124.574 -6.256 7.163 1.00 . A A . 120 LYS HA 1 1
8 20398 1 1 10 LYS HB2 H 123.534 -7.413 9.238 1.00 . A A . 120 LYS HB2 1 1
8 20399 1 1 10 LYS HB3 H 124.943 -8.467 9.182 1.00 . A A . 120 LYS HB3 1 1
8 20400 1 1 10 LYS HD2 H 124.105 -6.311 11.347 1.00 . A A . 120 LYS HD2 1 1
8 20401 1 1 10 LYS HD3 H 125.103 -4.877 11.105 1.00 . A A . 120 LYS HD3 1 1
8 20402 1 1 10 LYS HE2 H 123.575 -5.001 8.785 1.00 . A A . 120 LYS HE2 1 1
8 20403 1 1 10 LYS HE3 H 122.445 -5.488 10.050 1.00 . A A . 120 LYS HE3 1 1
8 20404 1 1 10 LYS HG2 H 126.197 -6.897 10.188 1.00 . A A . 120 LYS HG2 1 1
8 20405 1 1 10 LYS HG3 H 125.825 -5.738 8.915 1.00 . A A . 120 LYS HG3 1 1
8 20406 1 1 10 LYS HZ1 H 123.280 -3.498 11.319 1.00 . A A . 120 LYS HZ1 1 1
8 20407 1 1 10 LYS HZ2 H 124.022 -2.988 9.878 1.00 . A A . 120 LYS HZ2 1 1
8 20408 1 1 10 LYS HZ3 H 122.336 -3.160 9.947 1.00 . A A . 120 LYS HZ3 1 1
8 20409 1 1 10 LYS N N 123.537 -8.004 6.761 1.00 . A A . 120 LYS N 1 1
8 20410 1 1 10 LYS NZ N 123.242 -3.546 10.280 1.00 . A A . 120 LYS NZ 1 1
8 20411 1 1 10 LYS O O 126.944 -7.120 6.733 1.00 . A A . 120 LYS O 1 1
8 20412 1 1 11 GLU C C 127.431 -9.374 4.644 1.00 . A A . 121 GLU C 1 1
8 20413 1 1 11 GLU CA C 127.180 -9.796 6.087 1.00 . A A . 121 GLU CA 1 1
8 20414 1 1 11 GLU CB C 127.036 -11.310 6.161 1.00 . A A . 121 GLU CB 1 1
8 20415 1 1 11 GLU CD C 127.755 -11.243 8.553 1.00 . A A . 121 GLU CD 1 1
8 20416 1 1 11 GLU CG C 128.033 -11.849 7.182 1.00 . A A . 121 GLU CG 1 1
8 20417 1 1 11 GLU H H 125.168 -9.683 6.731 1.00 . A A . 121 GLU H 1 1
8 20418 1 1 11 GLU HA H 128.024 -9.505 6.692 1.00 . A A . 121 GLU HA 1 1
8 20419 1 1 11 GLU HB2 H 126.032 -11.566 6.466 1.00 . A A . 121 GLU HB2 1 1
8 20420 1 1 11 GLU HB3 H 127.243 -11.743 5.194 1.00 . A A . 121 GLU HB3 1 1
8 20421 1 1 11 GLU HG2 H 127.936 -12.916 7.238 1.00 . A A . 121 GLU HG2 1 1
8 20422 1 1 11 GLU HG3 H 129.037 -11.593 6.872 1.00 . A A . 121 GLU HG3 1 1
8 20423 1 1 11 GLU N N 125.981 -9.152 6.600 1.00 . A A . 121 GLU N 1 1
8 20424 1 1 11 GLU O O 128.563 -9.081 4.262 1.00 . A A . 121 GLU O 1 1
8 20425 1 1 11 GLU OE1 O 126.606 -10.931 8.820 1.00 . A A . 121 GLU OE1 1 1
8 20426 1 1 11 GLU OE2 O 128.696 -11.100 9.317 1.00 . A A . 121 GLU OE2 1 1
8 20427 1 1 12 CYS C C 127.138 -7.570 2.334 1.00 . A A . 122 CYS C 1 1
8 20428 1 1 12 CYS CA C 126.497 -8.950 2.447 1.00 . A A . 122 CYS CA 1 1
8 20429 1 1 12 CYS CB C 125.134 -8.946 1.762 1.00 . A A . 122 CYS CB 1 1
8 20430 1 1 12 CYS H H 125.487 -9.581 4.200 1.00 . A A . 122 CYS H 1 1
8 20431 1 1 12 CYS HA H 127.127 -9.669 1.946 1.00 . A A . 122 CYS HA 1 1
8 20432 1 1 12 CYS HB2 H 124.571 -8.079 2.078 1.00 . A A . 122 CYS HB2 1 1
8 20433 1 1 12 CYS HB3 H 125.280 -8.915 0.692 1.00 . A A . 122 CYS HB3 1 1
8 20434 1 1 12 CYS HG H 124.583 -11.173 1.673 1.00 . A A . 122 CYS HG 1 1
8 20435 1 1 12 CYS N N 126.368 -9.341 3.845 1.00 . A A . 122 CYS N 1 1
8 20436 1 1 12 CYS O O 128.093 -7.382 1.582 1.00 . A A . 122 CYS O 1 1
8 20437 1 1 12 CYS SG S 124.233 -10.452 2.202 1.00 . A A . 122 CYS SG 1 1
8 20438 1 1 13 LEU C C 128.702 -5.328 3.140 1.00 . A A . 123 LEU C 1 1
8 20439 1 1 13 LEU CA C 127.184 -5.252 3.029 1.00 . A A . 123 LEU CA 1 1
8 20440 1 1 13 LEU CB C 126.659 -4.369 4.167 1.00 . A A . 123 LEU CB 1 1
8 20441 1 1 13 LEU CD1 C 124.831 -3.998 5.820 1.00 . A A . 123 LEU CD1 1 1
8 20442 1 1 13 LEU CD2 C 124.317 -4.975 3.584 1.00 . A A . 123 LEU CD2 1 1
8 20443 1 1 13 LEU CG C 125.346 -4.919 4.711 1.00 . A A . 123 LEU CG 1 1
8 20444 1 1 13 LEU H H 125.846 -6.792 3.662 1.00 . A A . 123 LEU H 1 1
8 20445 1 1 13 LEU HA H 126.924 -4.799 2.084 1.00 . A A . 123 LEU HA 1 1
8 20446 1 1 13 LEU HB2 H 127.389 -4.340 4.962 1.00 . A A . 123 LEU HB2 1 1
8 20447 1 1 13 LEU HB3 H 126.498 -3.369 3.795 1.00 . A A . 123 LEU HB3 1 1
8 20448 1 1 13 LEU HD11 H 125.418 -4.147 6.713 1.00 . A A . 123 LEU HD11 1 1
8 20449 1 1 13 LEU HD12 H 124.914 -2.968 5.502 1.00 . A A . 123 LEU HD12 1 1
8 20450 1 1 13 LEU HD13 H 123.796 -4.227 6.027 1.00 . A A . 123 LEU HD13 1 1
8 20451 1 1 13 LEU HD21 H 124.376 -5.930 3.084 1.00 . A A . 123 LEU HD21 1 1
8 20452 1 1 13 LEU HD22 H 123.329 -4.844 3.998 1.00 . A A . 123 LEU HD22 1 1
8 20453 1 1 13 LEU HD23 H 124.521 -4.185 2.878 1.00 . A A . 123 LEU HD23 1 1
8 20454 1 1 13 LEU HG H 125.507 -5.906 5.110 1.00 . A A . 123 LEU HG 1 1
8 20455 1 1 13 LEU N N 126.616 -6.600 3.081 1.00 . A A . 123 LEU N 1 1
8 20456 1 1 13 LEU O O 129.423 -4.772 2.311 1.00 . A A . 123 LEU O 1 1
8 20457 1 1 14 LYS C C 131.321 -6.474 3.067 1.00 . A A . 124 LYS C 1 1
8 20458 1 1 14 LYS CA C 130.619 -6.155 4.377 1.00 . A A . 124 LYS CA 1 1
8 20459 1 1 14 LYS CB C 130.903 -7.269 5.381 1.00 . A A . 124 LYS CB 1 1
8 20460 1 1 14 LYS CD C 133.059 -8.441 4.875 1.00 . A A . 124 LYS CD 1 1
8 20461 1 1 14 LYS CE C 134.534 -8.550 5.264 1.00 . A A . 124 LYS CE 1 1
8 20462 1 1 14 LYS CG C 132.404 -7.317 5.677 1.00 . A A . 124 LYS CG 1 1
8 20463 1 1 14 LYS H H 128.564 -6.440 4.803 1.00 . A A . 124 LYS H 1 1
8 20464 1 1 14 LYS HA H 131.008 -5.228 4.766 1.00 . A A . 124 LYS HA 1 1
8 20465 1 1 14 LYS HB2 H 130.360 -7.076 6.296 1.00 . A A . 124 LYS HB2 1 1
8 20466 1 1 14 LYS HB3 H 130.588 -8.214 4.968 1.00 . A A . 124 LYS HB3 1 1
8 20467 1 1 14 LYS HD2 H 132.563 -9.374 5.092 1.00 . A A . 124 LYS HD2 1 1
8 20468 1 1 14 LYS HD3 H 132.982 -8.223 3.822 1.00 . A A . 124 LYS HD3 1 1
8 20469 1 1 14 LYS HE2 H 135.108 -8.883 4.412 1.00 . A A . 124 LYS HE2 1 1
8 20470 1 1 14 LYS HE3 H 134.894 -7.584 5.587 1.00 . A A . 124 LYS HE3 1 1
8 20471 1 1 14 LYS HG2 H 132.857 -6.374 5.410 1.00 . A A . 124 LYS HG2 1 1
8 20472 1 1 14 LYS HG3 H 132.552 -7.501 6.723 1.00 . A A . 124 LYS HG3 1 1
8 20473 1 1 14 LYS HZ1 H 135.178 -10.377 6.028 1.00 . A A . 124 LYS HZ1 1 1
8 20474 1 1 14 LYS HZ2 H 135.231 -9.100 7.148 1.00 . A A . 124 LYS HZ2 1 1
8 20475 1 1 14 LYS HZ3 H 133.743 -9.799 6.730 1.00 . A A . 124 LYS HZ3 1 1
8 20476 1 1 14 LYS N N 129.183 -6.019 4.171 1.00 . A A . 124 LYS N 1 1
8 20477 1 1 14 LYS NZ N 134.683 -9.530 6.377 1.00 . A A . 124 LYS NZ 1 1
8 20478 1 1 14 LYS O O 132.141 -5.692 2.588 1.00 . A A . 124 LYS O 1 1
8 20479 1 1 15 LYS C C 131.758 -6.881 0.287 1.00 . A A . 125 LYS C 1 1
8 20480 1 1 15 LYS CA C 131.640 -8.051 1.260 1.00 . A A . 125 LYS CA 1 1
8 20481 1 1 15 LYS CB C 130.826 -9.154 0.587 1.00 . A A . 125 LYS CB 1 1
8 20482 1 1 15 LYS CD C 130.885 -10.553 2.647 1.00 . A A . 125 LYS CD 1 1
8 20483 1 1 15 LYS CE C 130.031 -11.281 3.677 1.00 . A A . 125 LYS CE 1 1
8 20484 1 1 15 LYS CG C 129.976 -9.892 1.614 1.00 . A A . 125 LYS CG 1 1
8 20485 1 1 15 LYS H H 130.370 -8.233 2.936 1.00 . A A . 125 LYS H 1 1
8 20486 1 1 15 LYS HA H 132.617 -8.439 1.488 1.00 . A A . 125 LYS HA 1 1
8 20487 1 1 15 LYS HB2 H 130.184 -8.719 -0.165 1.00 . A A . 125 LYS HB2 1 1
8 20488 1 1 15 LYS HB3 H 131.499 -9.851 0.122 1.00 . A A . 125 LYS HB3 1 1
8 20489 1 1 15 LYS HD2 H 131.529 -11.260 2.154 1.00 . A A . 125 LYS HD2 1 1
8 20490 1 1 15 LYS HD3 H 131.482 -9.805 3.140 1.00 . A A . 125 LYS HD3 1 1
8 20491 1 1 15 LYS HE2 H 129.001 -11.256 3.365 1.00 . A A . 125 LYS HE2 1 1
8 20492 1 1 15 LYS HE3 H 130.359 -12.298 3.747 1.00 . A A . 125 LYS HE3 1 1
8 20493 1 1 15 LYS HG2 H 129.311 -9.202 2.101 1.00 . A A . 125 LYS HG2 1 1
8 20494 1 1 15 LYS HG3 H 129.399 -10.647 1.113 1.00 . A A . 125 LYS HG3 1 1
8 20495 1 1 15 LYS HZ1 H 130.928 -9.916 4.964 1.00 . A A . 125 LYS HZ1 1 1
8 20496 1 1 15 LYS HZ2 H 129.275 -10.161 5.260 1.00 . A A . 125 LYS HZ2 1 1
8 20497 1 1 15 LYS HZ3 H 130.402 -11.339 5.724 1.00 . A A . 125 LYS HZ3 1 1
8 20498 1 1 15 LYS N N 131.010 -7.635 2.500 1.00 . A A . 125 LYS N 1 1
8 20499 1 1 15 LYS NZ N 130.170 -10.624 5.006 1.00 . A A . 125 LYS NZ 1 1
8 20500 1 1 15 LYS O O 132.844 -6.582 -0.210 1.00 . A A . 125 LYS O 1 1
8 20501 1 1 16 GLN C C 131.663 -4.065 -0.542 1.00 . A A . 126 GLN C 1 1
8 20502 1 1 16 GLN CA C 130.609 -5.106 -0.913 1.00 . A A . 126 GLN CA 1 1
8 20503 1 1 16 GLN CB C 129.223 -4.457 -0.897 1.00 . A A . 126 GLN CB 1 1
8 20504 1 1 16 GLN CD C 128.436 -6.170 -2.543 1.00 . A A . 126 GLN CD 1 1
8 20505 1 1 16 GLN CG C 128.159 -5.516 -1.193 1.00 . A A . 126 GLN CG 1 1
8 20506 1 1 16 GLN H H 129.794 -6.522 0.431 1.00 . A A . 126 GLN H 1 1
8 20507 1 1 16 GLN HA H 130.808 -5.466 -1.910 1.00 . A A . 126 GLN HA 1 1
8 20508 1 1 16 GLN HB2 H 129.040 -4.024 0.076 1.00 . A A . 126 GLN HB2 1 1
8 20509 1 1 16 GLN HB3 H 129.179 -3.687 -1.648 1.00 . A A . 126 GLN HB3 1 1
8 20510 1 1 16 GLN HE21 H 128.501 -4.449 -3.530 1.00 . A A . 126 GLN HE21 1 1
8 20511 1 1 16 GLN HE22 H 128.754 -5.837 -4.473 1.00 . A A . 126 GLN HE22 1 1
8 20512 1 1 16 GLN HG2 H 128.178 -6.269 -0.420 1.00 . A A . 126 GLN HG2 1 1
8 20513 1 1 16 GLN HG3 H 127.185 -5.049 -1.215 1.00 . A A . 126 GLN HG3 1 1
8 20514 1 1 16 GLN N N 130.631 -6.232 0.012 1.00 . A A . 126 GLN N 1 1
8 20515 1 1 16 GLN NE2 N 128.575 -5.423 -3.603 1.00 . A A . 126 GLN NE2 1 1
8 20516 1 1 16 GLN O O 132.486 -3.681 -1.371 1.00 . A A . 126 GLN O 1 1
8 20517 1 1 16 GLN OE1 O 128.528 -7.395 -2.632 1.00 . A A . 126 GLN OE1 1 1
8 20518 1 1 17 LEU C C 134.007 -2.957 0.868 1.00 . A A . 127 LEU C 1 1
8 20519 1 1 17 LEU CA C 132.551 -2.588 1.170 1.00 . A A . 127 LEU CA 1 1
8 20520 1 1 17 LEU CB C 132.365 -2.407 2.675 1.00 . A A . 127 LEU CB 1 1
8 20521 1 1 17 LEU CD1 C 130.193 -1.288 2.079 1.00 . A A . 127 LEU CD1 1 1
8 20522 1 1 17 LEU CD2 C 131.074 -1.149 4.413 1.00 . A A . 127 LEU CD2 1 1
8 20523 1 1 17 LEU CG C 131.465 -1.195 2.935 1.00 . A A . 127 LEU CG 1 1
8 20524 1 1 17 LEU H H 130.928 -3.926 1.312 1.00 . A A . 127 LEU H 1 1
8 20525 1 1 17 LEU HA H 132.325 -1.653 0.683 1.00 . A A . 127 LEU HA 1 1
8 20526 1 1 17 LEU HB2 H 131.907 -3.295 3.088 1.00 . A A . 127 LEU HB2 1 1
8 20527 1 1 17 LEU HB3 H 133.327 -2.245 3.140 1.00 . A A . 127 LEU HB3 1 1
8 20528 1 1 17 LEU HD11 H 130.007 -2.318 1.818 1.00 . A A . 127 LEU HD11 1 1
8 20529 1 1 17 LEU HD12 H 129.351 -0.903 2.640 1.00 . A A . 127 LEU HD12 1 1
8 20530 1 1 17 LEU HD13 H 130.318 -0.704 1.179 1.00 . A A . 127 LEU HD13 1 1
8 20531 1 1 17 LEU HD21 H 131.436 -2.036 4.912 1.00 . A A . 127 LEU HD21 1 1
8 20532 1 1 17 LEU HD22 H 131.511 -0.277 4.870 1.00 . A A . 127 LEU HD22 1 1
8 20533 1 1 17 LEU HD23 H 129.998 -1.100 4.499 1.00 . A A . 127 LEU HD23 1 1
8 20534 1 1 17 LEU HG H 132.005 -0.298 2.680 1.00 . A A . 127 LEU HG 1 1
8 20535 1 1 17 LEU N N 131.617 -3.598 0.699 1.00 . A A . 127 LEU N 1 1
8 20536 1 1 17 LEU O O 134.707 -2.212 0.189 1.00 . A A . 127 LEU O 1 1
8 20537 1 1 18 GLU C C 136.183 -4.518 -0.341 1.00 . A A . 128 GLU C 1 1
8 20538 1 1 18 GLU CA C 135.854 -4.504 1.147 1.00 . A A . 128 GLU CA 1 1
8 20539 1 1 18 GLU CB C 136.108 -5.900 1.721 1.00 . A A . 128 GLU CB 1 1
8 20540 1 1 18 GLU CD C 135.189 -4.795 3.771 1.00 . A A . 128 GLU CD 1 1
8 20541 1 1 18 GLU CG C 135.280 -6.101 2.988 1.00 . A A . 128 GLU CG 1 1
8 20542 1 1 18 GLU H H 133.878 -4.659 1.922 1.00 . A A . 128 GLU H 1 1
8 20543 1 1 18 GLU HA H 136.510 -3.803 1.642 1.00 . A A . 128 GLU HA 1 1
8 20544 1 1 18 GLU HB2 H 135.831 -6.644 0.989 1.00 . A A . 128 GLU HB2 1 1
8 20545 1 1 18 GLU HB3 H 137.156 -6.004 1.960 1.00 . A A . 128 GLU HB3 1 1
8 20546 1 1 18 GLU HG2 H 134.288 -6.427 2.714 1.00 . A A . 128 GLU HG2 1 1
8 20547 1 1 18 GLU HG3 H 135.747 -6.854 3.602 1.00 . A A . 128 GLU HG3 1 1
8 20548 1 1 18 GLU N N 134.467 -4.095 1.377 1.00 . A A . 128 GLU N 1 1
8 20549 1 1 18 GLU O O 137.141 -3.883 -0.783 1.00 . A A . 128 GLU O 1 1
8 20550 1 1 18 GLU OE1 O 136.229 -4.217 4.044 1.00 . A A . 128 GLU OE1 1 1
8 20551 1 1 18 GLU OE2 O 134.082 -4.392 4.086 1.00 . A A . 128 GLU OE2 1 1
8 20552 1 1 19 PHE C C 135.452 -4.019 -3.235 1.00 . A A . 129 PHE C 1 1
8 20553 1 1 19 PHE CA C 135.609 -5.368 -2.542 1.00 . A A . 129 PHE CA 1 1
8 20554 1 1 19 PHE CB C 134.611 -6.359 -3.136 1.00 . A A . 129 PHE CB 1 1
8 20555 1 1 19 PHE CD1 C 136.376 -8.052 -3.750 1.00 . A A . 129 PHE CD1 1 1
8 20556 1 1 19 PHE CD2 C 134.887 -7.239 -5.482 1.00 . A A . 129 PHE CD2 1 1
8 20557 1 1 19 PHE CE1 C 137.021 -8.867 -4.687 1.00 . A A . 129 PHE CE1 1 1
8 20558 1 1 19 PHE CE2 C 135.532 -8.053 -6.420 1.00 . A A . 129 PHE CE2 1 1
8 20559 1 1 19 PHE CG C 135.309 -7.238 -4.147 1.00 . A A . 129 PHE CG 1 1
8 20560 1 1 19 PHE CZ C 136.599 -8.868 -6.023 1.00 . A A . 129 PHE CZ 1 1
8 20561 1 1 19 PHE H H 134.651 -5.750 -0.689 1.00 . A A . 129 PHE H 1 1
8 20562 1 1 19 PHE HA H 136.608 -5.736 -2.716 1.00 . A A . 129 PHE HA 1 1
8 20563 1 1 19 PHE HB2 H 134.204 -6.971 -2.347 1.00 . A A . 129 PHE HB2 1 1
8 20564 1 1 19 PHE HB3 H 133.812 -5.818 -3.621 1.00 . A A . 129 PHE HB3 1 1
8 20565 1 1 19 PHE HD1 H 136.702 -8.052 -2.720 1.00 . A A . 129 PHE HD1 1 1
8 20566 1 1 19 PHE HD2 H 134.064 -6.610 -5.788 1.00 . A A . 129 PHE HD2 1 1
8 20567 1 1 19 PHE HE1 H 137.845 -9.495 -4.381 1.00 . A A . 129 PHE HE1 1 1
8 20568 1 1 19 PHE HE2 H 135.206 -8.054 -7.450 1.00 . A A . 129 PHE HE2 1 1
8 20569 1 1 19 PHE HZ H 137.097 -9.497 -6.746 1.00 . A A . 129 PHE HZ 1 1
8 20570 1 1 19 PHE N N 135.391 -5.257 -1.103 1.00 . A A . 129 PHE N 1 1
8 20571 1 1 19 PHE O O 136.154 -3.727 -4.200 1.00 . A A . 129 PHE O 1 1
8 20572 1 1 20 CYS C C 135.560 -1.088 -3.477 1.00 . A A . 130 CYS C 1 1
8 20573 1 1 20 CYS CA C 134.271 -1.903 -3.362 1.00 . A A . 130 CYS CA 1 1
8 20574 1 1 20 CYS CB C 133.249 -1.125 -2.530 1.00 . A A . 130 CYS CB 1 1
8 20575 1 1 20 CYS H H 133.974 -3.501 -1.992 1.00 . A A . 130 CYS H 1 1
8 20576 1 1 20 CYS HA H 133.866 -2.052 -4.351 1.00 . A A . 130 CYS HA 1 1
8 20577 1 1 20 CYS HB2 H 133.445 -1.280 -1.480 1.00 . A A . 130 CYS HB2 1 1
8 20578 1 1 20 CYS HB3 H 133.325 -0.071 -2.759 1.00 . A A . 130 CYS HB3 1 1
8 20579 1 1 20 CYS HG H 131.533 -1.850 -3.873 1.00 . A A . 130 CYS HG 1 1
8 20580 1 1 20 CYS N N 134.517 -3.210 -2.754 1.00 . A A . 130 CYS N 1 1
8 20581 1 1 20 CYS O O 135.874 -0.564 -4.546 1.00 . A A . 130 CYS O 1 1
8 20582 1 1 20 CYS SG S 131.581 -1.708 -2.924 1.00 . A A . 130 CYS SG 1 1
8 20583 1 1 21 PHE C C 138.745 -1.068 -2.711 1.00 . A A . 131 PHE C 1 1
8 20584 1 1 21 PHE CA C 137.540 -0.204 -2.384 1.00 . A A . 131 PHE CA 1 1
8 20585 1 1 21 PHE CB C 137.738 0.468 -1.031 1.00 . A A . 131 PHE CB 1 1
8 20586 1 1 21 PHE CD1 C 135.515 1.607 -0.910 1.00 . A A . 131 PHE CD1 1 1
8 20587 1 1 21 PHE CD2 C 136.020 -0.109 0.722 1.00 . A A . 131 PHE CD2 1 1
8 20588 1 1 21 PHE CE1 C 134.259 1.788 -0.333 1.00 . A A . 131 PHE CE1 1 1
8 20589 1 1 21 PHE CE2 C 134.760 0.074 1.304 1.00 . A A . 131 PHE CE2 1 1
8 20590 1 1 21 PHE CG C 136.394 0.662 -0.385 1.00 . A A . 131 PHE CG 1 1
8 20591 1 1 21 PHE CZ C 133.879 1.024 0.775 1.00 . A A . 131 PHE CZ 1 1
8 20592 1 1 21 PHE H H 135.998 -1.390 -1.545 1.00 . A A . 131 PHE H 1 1
8 20593 1 1 21 PHE HA H 137.470 0.559 -3.137 1.00 . A A . 131 PHE HA 1 1
8 20594 1 1 21 PHE HB2 H 138.356 -0.151 -0.407 1.00 . A A . 131 PHE HB2 1 1
8 20595 1 1 21 PHE HB3 H 138.210 1.424 -1.173 1.00 . A A . 131 PHE HB3 1 1
8 20596 1 1 21 PHE HD1 H 135.809 2.201 -1.760 1.00 . A A . 131 PHE HD1 1 1
8 20597 1 1 21 PHE HD2 H 136.703 -0.841 1.127 1.00 . A A . 131 PHE HD2 1 1
8 20598 1 1 21 PHE HE1 H 133.583 2.514 -0.744 1.00 . A A . 131 PHE HE1 1 1
8 20599 1 1 21 PHE HE2 H 134.468 -0.517 2.160 1.00 . A A . 131 PHE HE2 1 1
8 20600 1 1 21 PHE HZ H 132.906 1.168 1.219 1.00 . A A . 131 PHE HZ 1 1
8 20601 1 1 21 PHE N N 136.299 -0.972 -2.377 1.00 . A A . 131 PHE N 1 1
8 20602 1 1 21 PHE O O 139.885 -0.634 -2.545 1.00 . A A . 131 PHE O 1 1
8 20603 1 1 22 SER C C 140.452 -2.401 -4.623 1.00 . A A . 132 SER C 1 1
8 20604 1 1 22 SER CA C 139.619 -3.130 -3.577 1.00 . A A . 132 SER CA 1 1
8 20605 1 1 22 SER CB C 139.109 -4.459 -4.140 1.00 . A A . 132 SER CB 1 1
8 20606 1 1 22 SER H H 137.585 -2.573 -3.349 1.00 . A A . 132 SER H 1 1
8 20607 1 1 22 SER HA H 140.227 -3.319 -2.705 1.00 . A A . 132 SER HA 1 1
8 20608 1 1 22 SER HB2 H 138.740 -5.074 -3.332 1.00 . A A . 132 SER HB2 1 1
8 20609 1 1 22 SER HB3 H 138.312 -4.271 -4.842 1.00 . A A . 132 SER HB3 1 1
8 20610 1 1 22 SER HG H 139.820 -5.530 -5.598 1.00 . A A . 132 SER HG 1 1
8 20611 1 1 22 SER N N 138.507 -2.273 -3.208 1.00 . A A . 132 SER N 1 1
8 20612 1 1 22 SER O O 139.915 -1.910 -5.616 1.00 . A A . 132 SER O 1 1
8 20613 1 1 22 SER OG O 140.172 -5.132 -4.799 1.00 . A A . 132 SER OG 1 1
8 20614 1 1 23 ARG C C 142.214 -1.942 -6.761 1.00 . A A . 133 ARG C 1 1
8 20615 1 1 23 ARG CA C 142.616 -1.600 -5.332 1.00 . A A . 133 ARG CA 1 1
8 20616 1 1 23 ARG CB C 144.090 -1.962 -5.060 1.00 . A A . 133 ARG CB 1 1
8 20617 1 1 23 ARG CD C 144.252 -3.854 -6.729 1.00 . A A . 133 ARG CD 1 1
8 20618 1 1 23 ARG CG C 144.795 -2.475 -6.329 1.00 . A A . 133 ARG CG 1 1
8 20619 1 1 23 ARG CZ C 143.168 -5.661 -5.521 1.00 . A A . 133 ARG CZ 1 1
8 20620 1 1 23 ARG H H 142.136 -2.696 -3.581 1.00 . A A . 133 ARG H 1 1
8 20621 1 1 23 ARG HA H 142.489 -0.537 -5.184 1.00 . A A . 133 ARG HA 1 1
8 20622 1 1 23 ARG HB2 H 144.606 -1.082 -4.706 1.00 . A A . 133 ARG HB2 1 1
8 20623 1 1 23 ARG HB3 H 144.134 -2.723 -4.296 1.00 . A A . 133 ARG HB3 1 1
8 20624 1 1 23 ARG HD2 H 143.742 -3.777 -7.679 1.00 . A A . 133 ARG HD2 1 1
8 20625 1 1 23 ARG HD3 H 145.078 -4.544 -6.824 1.00 . A A . 133 ARG HD3 1 1
8 20626 1 1 23 ARG HE H 142.808 -3.721 -5.184 1.00 . A A . 133 ARG HE 1 1
8 20627 1 1 23 ARG HG2 H 144.649 -1.776 -7.140 1.00 . A A . 133 ARG HG2 1 1
8 20628 1 1 23 ARG HG3 H 145.854 -2.561 -6.129 1.00 . A A . 133 ARG HG3 1 1
8 20629 1 1 23 ARG HH11 H 144.491 -6.197 -6.926 1.00 . A A . 133 ARG HH11 1 1
8 20630 1 1 23 ARG HH12 H 143.730 -7.501 -6.077 1.00 . A A . 133 ARG HH12 1 1
8 20631 1 1 23 ARG HH21 H 141.809 -5.429 -4.069 1.00 . A A . 133 ARG HH21 1 1
8 20632 1 1 23 ARG HH22 H 142.215 -7.066 -4.460 1.00 . A A . 133 ARG HH22 1 1
8 20633 1 1 23 ARG N N 141.754 -2.306 -4.395 1.00 . A A . 133 ARG N 1 1
8 20634 1 1 23 ARG NE N 143.324 -4.356 -5.723 1.00 . A A . 133 ARG NE 1 1
8 20635 1 1 23 ARG NH1 N 143.850 -6.520 -6.230 1.00 . A A . 133 ARG NH1 1 1
8 20636 1 1 23 ARG NH2 N 142.332 -6.085 -4.613 1.00 . A A . 133 ARG NH2 1 1
8 20637 1 1 23 ARG O O 142.411 -1.149 -7.681 1.00 . A A . 133 ARG O 1 1
8 20638 1 1 24 GLU C C 139.851 -2.979 -8.631 1.00 . A A . 134 GLU C 1 1
8 20639 1 1 24 GLU CA C 141.214 -3.569 -8.254 1.00 . A A . 134 GLU CA 1 1
8 20640 1 1 24 GLU CB C 141.143 -5.095 -8.282 1.00 . A A . 134 GLU CB 1 1
8 20641 1 1 24 GLU CD C 139.710 -6.566 -9.709 1.00 . A A . 134 GLU CD 1 1
8 20642 1 1 24 GLU CG C 140.865 -5.570 -9.709 1.00 . A A . 134 GLU CG 1 1
8 20643 1 1 24 GLU H H 141.514 -3.714 -6.164 1.00 . A A . 134 GLU H 1 1
8 20644 1 1 24 GLU HA H 141.942 -3.247 -8.983 1.00 . A A . 134 GLU HA 1 1
8 20645 1 1 24 GLU HB2 H 142.086 -5.504 -7.944 1.00 . A A . 134 GLU HB2 1 1
8 20646 1 1 24 GLU HB3 H 140.351 -5.430 -7.631 1.00 . A A . 134 GLU HB3 1 1
8 20647 1 1 24 GLU HG2 H 140.608 -4.723 -10.326 1.00 . A A . 134 GLU HG2 1 1
8 20648 1 1 24 GLU HG3 H 141.749 -6.046 -10.106 1.00 . A A . 134 GLU HG3 1 1
8 20649 1 1 24 GLU N N 141.647 -3.126 -6.936 1.00 . A A . 134 GLU N 1 1
8 20650 1 1 24 GLU O O 139.581 -2.737 -9.807 1.00 . A A . 134 GLU O 1 1
8 20651 1 1 24 GLU OE1 O 139.968 -7.742 -9.508 1.00 . A A . 134 GLU OE1 1 1
8 20652 1 1 24 GLU OE2 O 138.585 -6.139 -9.909 1.00 . A A . 134 GLU OE2 1 1
8 20653 1 1 25 ASN C C 137.603 -0.744 -8.036 1.00 . A A . 135 ASN C 1 1
8 20654 1 1 25 ASN CA C 137.640 -2.268 -7.908 1.00 . A A . 135 ASN CA 1 1
8 20655 1 1 25 ASN CB C 136.705 -2.692 -6.781 1.00 . A A . 135 ASN CB 1 1
8 20656 1 1 25 ASN CG C 136.323 -4.159 -6.941 1.00 . A A . 135 ASN CG 1 1
8 20657 1 1 25 ASN H H 139.228 -3.019 -6.722 1.00 . A A . 135 ASN H 1 1
8 20658 1 1 25 ASN HA H 137.280 -2.701 -8.828 1.00 . A A . 135 ASN HA 1 1
8 20659 1 1 25 ASN HB2 H 137.205 -2.550 -5.835 1.00 . A A . 135 ASN HB2 1 1
8 20660 1 1 25 ASN HB3 H 135.816 -2.085 -6.810 1.00 . A A . 135 ASN HB3 1 1
8 20661 1 1 25 ASN HD21 H 138.082 -4.689 -7.694 1.00 . A A . 135 ASN HD21 1 1
8 20662 1 1 25 ASN HD22 H 136.952 -5.946 -7.537 1.00 . A A . 135 ASN HD22 1 1
8 20663 1 1 25 ASN N N 138.980 -2.785 -7.639 1.00 . A A . 135 ASN N 1 1
8 20664 1 1 25 ASN ND2 N 137.191 -5.001 -7.431 1.00 . A A . 135 ASN ND2 1 1
8 20665 1 1 25 ASN O O 137.160 -0.222 -9.059 1.00 . A A . 135 ASN O 1 1
8 20666 1 1 25 ASN OD1 O 135.203 -4.549 -6.611 1.00 . A A . 135 ASN OD1 1 1
8 20667 1 1 26 LEU C C 138.754 1.929 -8.295 1.00 . A A . 136 LEU C 1 1
8 20668 1 1 26 LEU CA C 138.033 1.431 -7.058 1.00 . A A . 136 LEU CA 1 1
8 20669 1 1 26 LEU CB C 138.635 2.037 -5.798 1.00 . A A . 136 LEU CB 1 1
8 20670 1 1 26 LEU CD1 C 136.619 3.112 -4.744 1.00 . A A . 136 LEU CD1 1 1
8 20671 1 1 26 LEU CD2 C 138.834 4.266 -4.686 1.00 . A A . 136 LEU CD2 1 1
8 20672 1 1 26 LEU CG C 137.918 3.364 -5.509 1.00 . A A . 136 LEU CG 1 1
8 20673 1 1 26 LEU H H 138.394 -0.484 -6.207 1.00 . A A . 136 LEU H 1 1
8 20674 1 1 26 LEU HA H 137.017 1.765 -7.119 1.00 . A A . 136 LEU HA 1 1
8 20675 1 1 26 LEU HB2 H 138.501 1.357 -4.972 1.00 . A A . 136 LEU HB2 1 1
8 20676 1 1 26 LEU HB3 H 139.681 2.221 -5.946 1.00 . A A . 136 LEU HB3 1 1
8 20677 1 1 26 LEU HD11 H 136.807 2.437 -3.936 1.00 . A A . 136 LEU HD11 1 1
8 20678 1 1 26 LEU HD12 H 136.245 4.047 -4.354 1.00 . A A . 136 LEU HD12 1 1
8 20679 1 1 26 LEU HD13 H 135.883 2.683 -5.407 1.00 . A A . 136 LEU HD13 1 1
8 20680 1 1 26 LEU HD21 H 139.192 3.722 -3.825 1.00 . A A . 136 LEU HD21 1 1
8 20681 1 1 26 LEU HD22 H 139.673 4.576 -5.291 1.00 . A A . 136 LEU HD22 1 1
8 20682 1 1 26 LEU HD23 H 138.283 5.136 -4.362 1.00 . A A . 136 LEU HD23 1 1
8 20683 1 1 26 LEU HG H 137.677 3.849 -6.435 1.00 . A A . 136 LEU HG 1 1
8 20684 1 1 26 LEU N N 138.054 -0.029 -7.006 1.00 . A A . 136 LEU N 1 1
8 20685 1 1 26 LEU O O 138.171 2.639 -9.112 1.00 . A A . 136 LEU O 1 1
8 20686 1 1 27 SER C C 139.914 1.784 -10.874 1.00 . A A . 137 SER C 1 1
8 20687 1 1 27 SER CA C 140.763 1.971 -9.620 1.00 . A A . 137 SER CA 1 1
8 20688 1 1 27 SER CB C 142.050 1.154 -9.741 1.00 . A A . 137 SER CB 1 1
8 20689 1 1 27 SER H H 140.432 0.968 -7.782 1.00 . A A . 137 SER H 1 1
8 20690 1 1 27 SER HA H 141.018 3.015 -9.517 1.00 . A A . 137 SER HA 1 1
8 20691 1 1 27 SER HB2 H 142.592 1.465 -10.622 1.00 . A A . 137 SER HB2 1 1
8 20692 1 1 27 SER HB3 H 142.661 1.315 -8.866 1.00 . A A . 137 SER HB3 1 1
8 20693 1 1 27 SER HG H 141.212 -0.349 -10.648 1.00 . A A . 137 SER HG 1 1
8 20694 1 1 27 SER N N 140.011 1.547 -8.451 1.00 . A A . 137 SER N 1 1
8 20695 1 1 27 SER O O 140.032 2.543 -11.836 1.00 . A A . 137 SER O 1 1
8 20696 1 1 27 SER OG O 141.727 -0.225 -9.847 1.00 . A A . 137 SER OG 1 1
8 20697 1 1 28 LYS C C 136.717 0.736 -11.653 1.00 . A A . 138 LYS C 1 1
8 20698 1 1 28 LYS CA C 138.189 0.479 -11.990 1.00 . A A . 138 LYS CA 1 1
8 20699 1 1 28 LYS CB C 138.366 -0.978 -12.423 1.00 . A A . 138 LYS CB 1 1
8 20700 1 1 28 LYS CD C 139.370 -0.910 -14.712 1.00 . A A . 138 LYS CD 1 1
8 20701 1 1 28 LYS CE C 140.085 -2.254 -14.860 1.00 . A A . 138 LYS CE 1 1
8 20702 1 1 28 LYS CG C 138.075 -1.105 -13.920 1.00 . A A . 138 LYS CG 1 1
8 20703 1 1 28 LYS H H 139.009 0.195 -10.056 1.00 . A A . 138 LYS H 1 1
8 20704 1 1 28 LYS HA H 138.473 1.119 -12.812 1.00 . A A . 138 LYS HA 1 1
8 20705 1 1 28 LYS HB2 H 139.382 -1.291 -12.225 1.00 . A A . 138 LYS HB2 1 1
8 20706 1 1 28 LYS HB3 H 137.681 -1.604 -11.871 1.00 . A A . 138 LYS HB3 1 1
8 20707 1 1 28 LYS HD2 H 139.136 -0.516 -15.690 1.00 . A A . 138 LYS HD2 1 1
8 20708 1 1 28 LYS HD3 H 140.012 -0.219 -14.188 1.00 . A A . 138 LYS HD3 1 1
8 20709 1 1 28 LYS HE2 H 141.002 -2.114 -15.412 1.00 . A A . 138 LYS HE2 1 1
8 20710 1 1 28 LYS HE3 H 140.311 -2.651 -13.882 1.00 . A A . 138 LYS HE3 1 1
8 20711 1 1 28 LYS HG2 H 137.671 -2.086 -14.125 1.00 . A A . 138 LYS HG2 1 1
8 20712 1 1 28 LYS HG3 H 137.359 -0.352 -14.213 1.00 . A A . 138 LYS HG3 1 1
8 20713 1 1 28 LYS HZ1 H 138.602 -2.682 -16.259 1.00 . A A . 138 LYS HZ1 1 1
8 20714 1 1 28 LYS HZ2 H 139.790 -3.888 -16.117 1.00 . A A . 138 LYS HZ2 1 1
8 20715 1 1 28 LYS HZ3 H 138.607 -3.720 -14.914 1.00 . A A . 138 LYS HZ3 1 1
8 20716 1 1 28 LYS N N 139.057 0.765 -10.852 1.00 . A A . 138 LYS N 1 1
8 20717 1 1 28 LYS NZ N 139.205 -3.208 -15.593 1.00 . A A . 138 LYS NZ 1 1
8 20718 1 1 28 LYS O O 135.827 0.140 -12.260 1.00 . A A . 138 LYS O 1 1
8 20719 1 1 29 ASP C C 134.673 3.301 -10.832 1.00 . A A . 139 ASP C 1 1
8 20720 1 1 29 ASP CA C 135.081 1.929 -10.310 1.00 . A A . 139 ASP CA 1 1
8 20721 1 1 29 ASP CB C 134.919 1.905 -8.787 1.00 . A A . 139 ASP CB 1 1
8 20722 1 1 29 ASP CG C 133.438 1.916 -8.427 1.00 . A A . 139 ASP CG 1 1
8 20723 1 1 29 ASP H H 137.198 2.076 -10.239 1.00 . A A . 139 ASP H 1 1
8 20724 1 1 29 ASP HA H 134.427 1.185 -10.740 1.00 . A A . 139 ASP HA 1 1
8 20725 1 1 29 ASP HB2 H 135.372 1.012 -8.386 1.00 . A A . 139 ASP HB2 1 1
8 20726 1 1 29 ASP HB3 H 135.397 2.776 -8.363 1.00 . A A . 139 ASP HB3 1 1
8 20727 1 1 29 ASP N N 136.459 1.622 -10.692 1.00 . A A . 139 ASP N 1 1
8 20728 1 1 29 ASP O O 134.897 4.318 -10.175 1.00 . A A . 139 ASP O 1 1
8 20729 1 1 29 ASP OD1 O 133.068 1.199 -7.512 1.00 . A A . 139 ASP OD1 1 1
8 20730 1 1 29 ASP OD2 O 132.696 2.637 -9.073 1.00 . A A . 139 ASP OD2 1 1
8 20731 1 1 30 LEU C C 132.498 5.184 -11.787 1.00 . A A . 140 LEU C 1 1
8 20732 1 1 30 LEU CA C 133.628 4.575 -12.609 1.00 . A A . 140 LEU CA 1 1
8 20733 1 1 30 LEU CB C 133.142 4.328 -14.039 1.00 . A A . 140 LEU CB 1 1
8 20734 1 1 30 LEU CD1 C 133.684 3.233 -16.217 1.00 . A A . 140 LEU CD1 1 1
8 20735 1 1 30 LEU CD2 C 135.520 3.859 -14.645 1.00 . A A . 140 LEU CD2 1 1
8 20736 1 1 30 LEU CG C 134.082 3.349 -14.744 1.00 . A A . 140 LEU CG 1 1
8 20737 1 1 30 LEU H H 133.913 2.483 -12.492 1.00 . A A . 140 LEU H 1 1
8 20738 1 1 30 LEU HA H 134.458 5.264 -12.636 1.00 . A A . 140 LEU HA 1 1
8 20739 1 1 30 LEU HB2 H 132.146 3.913 -14.012 1.00 . A A . 140 LEU HB2 1 1
8 20740 1 1 30 LEU HB3 H 133.129 5.262 -14.578 1.00 . A A . 140 LEU HB3 1 1
8 20741 1 1 30 LEU HD11 H 132.608 3.280 -16.304 1.00 . A A . 140 LEU HD11 1 1
8 20742 1 1 30 LEU HD12 H 134.126 4.046 -16.774 1.00 . A A . 140 LEU HD12 1 1
8 20743 1 1 30 LEU HD13 H 134.036 2.292 -16.613 1.00 . A A . 140 LEU HD13 1 1
8 20744 1 1 30 LEU HD21 H 135.863 3.768 -13.626 1.00 . A A . 140 LEU HD21 1 1
8 20745 1 1 30 LEU HD22 H 136.156 3.274 -15.293 1.00 . A A . 140 LEU HD22 1 1
8 20746 1 1 30 LEU HD23 H 135.556 4.896 -14.946 1.00 . A A . 140 LEU HD23 1 1
8 20747 1 1 30 LEU HG H 134.011 2.379 -14.275 1.00 . A A . 140 LEU HG 1 1
8 20748 1 1 30 LEU N N 134.069 3.323 -12.014 1.00 . A A . 140 LEU N 1 1
8 20749 1 1 30 LEU O O 132.184 6.367 -11.922 1.00 . A A . 140 LEU O 1 1
8 20750 1 1 31 TYR C C 131.264 5.579 -8.876 1.00 . A A . 141 TYR C 1 1
8 20751 1 1 31 TYR CA C 130.772 4.830 -10.119 1.00 . A A . 141 TYR CA 1 1
8 20752 1 1 31 TYR CB C 129.898 3.641 -9.703 1.00 . A A . 141 TYR CB 1 1
8 20753 1 1 31 TYR CD1 C 128.248 3.922 -7.835 1.00 . A A . 141 TYR CD1 1 1
8 20754 1 1 31 TYR CD2 C 127.695 4.829 -10.013 1.00 . A A . 141 TYR CD2 1 1
8 20755 1 1 31 TYR CE1 C 127.026 4.383 -7.331 1.00 . A A . 141 TYR CE1 1 1
8 20756 1 1 31 TYR CE2 C 126.472 5.292 -9.510 1.00 . A A . 141 TYR CE2 1 1
8 20757 1 1 31 TYR CG C 128.581 4.145 -9.172 1.00 . A A . 141 TYR CG 1 1
8 20758 1 1 31 TYR CZ C 126.138 5.068 -8.169 1.00 . A A . 141 TYR CZ 1 1
8 20759 1 1 31 TYR H H 132.162 3.428 -10.888 1.00 . A A . 141 TYR H 1 1
8 20760 1 1 31 TYR HA H 130.168 5.505 -10.707 1.00 . A A . 141 TYR HA 1 1
8 20761 1 1 31 TYR HB2 H 129.720 3.009 -10.562 1.00 . A A . 141 TYR HB2 1 1
8 20762 1 1 31 TYR HB3 H 130.395 3.070 -8.932 1.00 . A A . 141 TYR HB3 1 1
8 20763 1 1 31 TYR HD1 H 128.937 3.394 -7.192 1.00 . A A . 141 TYR HD1 1 1
8 20764 1 1 31 TYR HD2 H 127.954 5.000 -11.047 1.00 . A A . 141 TYR HD2 1 1
8 20765 1 1 31 TYR HE1 H 126.769 4.211 -6.296 1.00 . A A . 141 TYR HE1 1 1
8 20766 1 1 31 TYR HE2 H 125.788 5.820 -10.157 1.00 . A A . 141 TYR HE2 1 1
8 20767 1 1 31 TYR HH H 124.367 4.761 -7.523 1.00 . A A . 141 TYR HH 1 1
8 20768 1 1 31 TYR N N 131.878 4.364 -10.945 1.00 . A A . 141 TYR N 1 1
8 20769 1 1 31 TYR O O 130.779 6.665 -8.575 1.00 . A A . 141 TYR O 1 1
8 20770 1 1 31 TYR OH O 124.932 5.523 -7.673 1.00 . A A . 141 TYR OH 1 1
8 20771 1 1 32 LEU C C 133.776 6.690 -7.236 1.00 . A A . 142 LEU C 1 1
8 20772 1 1 32 LEU CA C 132.718 5.628 -6.935 1.00 . A A . 142 LEU CA 1 1
8 20773 1 1 32 LEU CB C 133.318 4.563 -6.024 1.00 . A A . 142 LEU CB 1 1
8 20774 1 1 32 LEU CD1 C 132.865 2.480 -4.750 1.00 . A A . 142 LEU CD1 1 1
8 20775 1 1 32 LEU CD2 C 131.048 4.149 -5.071 1.00 . A A . 142 LEU CD2 1 1
8 20776 1 1 32 LEU CG C 132.267 3.495 -5.718 1.00 . A A . 142 LEU CG 1 1
8 20777 1 1 32 LEU H H 132.560 4.124 -8.409 1.00 . A A . 142 LEU H 1 1
8 20778 1 1 32 LEU HA H 131.899 6.096 -6.416 1.00 . A A . 142 LEU HA 1 1
8 20779 1 1 32 LEU HB2 H 134.166 4.105 -6.514 1.00 . A A . 142 LEU HB2 1 1
8 20780 1 1 32 LEU HB3 H 133.636 5.020 -5.105 1.00 . A A . 142 LEU HB3 1 1
8 20781 1 1 32 LEU HD11 H 133.368 3.009 -3.956 1.00 . A A . 142 LEU HD11 1 1
8 20782 1 1 32 LEU HD12 H 132.078 1.867 -4.336 1.00 . A A . 142 LEU HD12 1 1
8 20783 1 1 32 LEU HD13 H 133.574 1.856 -5.274 1.00 . A A . 142 LEU HD13 1 1
8 20784 1 1 32 LEU HD21 H 131.371 4.987 -4.477 1.00 . A A . 142 LEU HD21 1 1
8 20785 1 1 32 LEU HD22 H 130.373 4.493 -5.838 1.00 . A A . 142 LEU HD22 1 1
8 20786 1 1 32 LEU HD23 H 130.544 3.432 -4.440 1.00 . A A . 142 LEU HD23 1 1
8 20787 1 1 32 LEU HG H 131.972 3.002 -6.629 1.00 . A A . 142 LEU HG 1 1
8 20788 1 1 32 LEU N N 132.208 4.995 -8.145 1.00 . A A . 142 LEU N 1 1
8 20789 1 1 32 LEU O O 133.594 7.866 -6.923 1.00 . A A . 142 LEU O 1 1
8 20790 1 1 33 ILE C C 135.514 8.402 -8.904 1.00 . A A . 143 ILE C 1 1
8 20791 1 1 33 ILE CA C 135.990 7.171 -8.129 1.00 . A A . 143 ILE CA 1 1
8 20792 1 1 33 ILE CB C 137.058 6.411 -8.940 1.00 . A A . 143 ILE CB 1 1
8 20793 1 1 33 ILE CD1 C 139.290 5.309 -8.786 1.00 . A A . 143 ILE CD1 1 1
8 20794 1 1 33 ILE CG1 C 138.342 6.309 -8.123 1.00 . A A . 143 ILE CG1 1 1
8 20795 1 1 33 ILE CG2 C 137.367 7.138 -10.254 1.00 . A A . 143 ILE CG2 1 1
8 20796 1 1 33 ILE H H 134.989 5.308 -8.026 1.00 . A A . 143 ILE H 1 1
8 20797 1 1 33 ILE HA H 136.435 7.503 -7.197 1.00 . A A . 143 ILE HA 1 1
8 20798 1 1 33 ILE HB H 136.697 5.415 -9.161 1.00 . A A . 143 ILE HB 1 1
8 20799 1 1 33 ILE HD11 H 139.276 4.381 -8.232 1.00 . A A . 143 ILE HD11 1 1
8 20800 1 1 33 ILE HD12 H 138.969 5.127 -9.801 1.00 . A A . 143 ILE HD12 1 1
8 20801 1 1 33 ILE HD13 H 140.292 5.711 -8.791 1.00 . A A . 143 ILE HD13 1 1
8 20802 1 1 33 ILE HG12 H 138.813 7.280 -8.082 1.00 . A A . 143 ILE HG12 1 1
8 20803 1 1 33 ILE HG13 H 138.110 5.973 -7.124 1.00 . A A . 143 ILE HG13 1 1
8 20804 1 1 33 ILE HG21 H 136.478 7.188 -10.861 1.00 . A A . 143 ILE HG21 1 1
8 20805 1 1 33 ILE HG22 H 137.723 8.136 -10.045 1.00 . A A . 143 ILE HG22 1 1
8 20806 1 1 33 ILE HG23 H 138.131 6.593 -10.790 1.00 . A A . 143 ILE HG23 1 1
8 20807 1 1 33 ILE N N 134.890 6.262 -7.818 1.00 . A A . 143 ILE N 1 1
8 20808 1 1 33 ILE O O 135.982 9.513 -8.657 1.00 . A A . 143 ILE O 1 1
8 20809 1 1 34 SER C C 133.075 10.145 -9.968 1.00 . A A . 144 SER C 1 1
8 20810 1 1 34 SER CA C 134.133 9.306 -10.685 1.00 . A A . 144 SER CA 1 1
8 20811 1 1 34 SER CB C 133.562 8.759 -11.992 1.00 . A A . 144 SER CB 1 1
8 20812 1 1 34 SER H H 134.296 7.292 -10.041 1.00 . A A . 144 SER H 1 1
8 20813 1 1 34 SER HA H 134.970 9.944 -10.924 1.00 . A A . 144 SER HA 1 1
8 20814 1 1 34 SER HB2 H 132.492 8.647 -11.901 1.00 . A A . 144 SER HB2 1 1
8 20815 1 1 34 SER HB3 H 133.788 9.442 -12.793 1.00 . A A . 144 SER HB3 1 1
8 20816 1 1 34 SER HG H 134.852 7.350 -11.633 1.00 . A A . 144 SER HG 1 1
8 20817 1 1 34 SER N N 134.617 8.199 -9.863 1.00 . A A . 144 SER N 1 1
8 20818 1 1 34 SER O O 132.806 11.278 -10.366 1.00 . A A . 144 SER O 1 1
8 20819 1 1 34 SER OG O 134.150 7.498 -12.271 1.00 . A A . 144 SER OG 1 1
8 20820 1 1 35 GLN C C 132.117 11.135 -7.046 1.00 . A A . 145 GLN C 1 1
8 20821 1 1 35 GLN CA C 131.464 10.338 -8.168 1.00 . A A . 145 GLN CA 1 1
8 20822 1 1 35 GLN CB C 130.435 9.374 -7.583 1.00 . A A . 145 GLN CB 1 1
8 20823 1 1 35 GLN CD C 128.541 9.985 -9.098 1.00 . A A . 145 GLN CD 1 1
8 20824 1 1 35 GLN CG C 129.512 8.879 -8.698 1.00 . A A . 145 GLN CG 1 1
8 20825 1 1 35 GLN H H 132.732 8.696 -8.628 1.00 . A A . 145 GLN H 1 1
8 20826 1 1 35 GLN HA H 130.964 11.020 -8.839 1.00 . A A . 145 GLN HA 1 1
8 20827 1 1 35 GLN HB2 H 130.945 8.534 -7.129 1.00 . A A . 145 GLN HB2 1 1
8 20828 1 1 35 GLN HB3 H 129.847 9.885 -6.837 1.00 . A A . 145 GLN HB3 1 1
8 20829 1 1 35 GLN HE21 H 128.993 9.884 -11.028 1.00 . A A . 145 GLN HE21 1 1
8 20830 1 1 35 GLN HE22 H 127.824 11.043 -10.617 1.00 . A A . 145 GLN HE22 1 1
8 20831 1 1 35 GLN HG2 H 130.105 8.597 -9.556 1.00 . A A . 145 GLN HG2 1 1
8 20832 1 1 35 GLN HG3 H 128.953 8.022 -8.348 1.00 . A A . 145 GLN HG3 1 1
8 20833 1 1 35 GLN N N 132.482 9.600 -8.913 1.00 . A A . 145 GLN N 1 1
8 20834 1 1 35 GLN NE2 N 128.445 10.333 -10.352 1.00 . A A . 145 GLN NE2 1 1
8 20835 1 1 35 GLN O O 131.521 12.056 -6.485 1.00 . A A . 145 GLN O 1 1
8 20836 1 1 35 GLN OE1 O 127.853 10.546 -8.246 1.00 . A A . 145 GLN OE1 1 1
8 20837 1 1 36 MET C C 133.861 12.906 -5.584 1.00 . A A . 146 MET C 1 1
8 20838 1 1 36 MET CA C 134.117 11.405 -5.692 1.00 . A A . 146 MET CA 1 1
8 20839 1 1 36 MET CB C 135.590 11.211 -6.013 1.00 . A A . 146 MET CB 1 1
8 20840 1 1 36 MET CE C 138.089 8.247 -4.732 1.00 . A A . 146 MET CE 1 1
8 20841 1 1 36 MET CG C 136.090 9.924 -5.377 1.00 . A A . 146 MET CG 1 1
8 20842 1 1 36 MET H H 133.763 10.019 -7.217 1.00 . A A . 146 MET H 1 1
8 20843 1 1 36 MET HA H 133.911 10.933 -4.749 1.00 . A A . 146 MET HA 1 1
8 20844 1 1 36 MET HB2 H 135.719 11.158 -7.081 1.00 . A A . 146 MET HB2 1 1
8 20845 1 1 36 MET HB3 H 136.147 12.042 -5.630 1.00 . A A . 146 MET HB3 1 1
8 20846 1 1 36 MET HE1 H 137.229 8.115 -4.101 1.00 . A A . 146 MET HE1 1 1
8 20847 1 1 36 MET HE2 H 138.200 7.385 -5.370 1.00 . A A . 146 MET HE2 1 1
8 20848 1 1 36 MET HE3 H 138.971 8.366 -4.120 1.00 . A A . 146 MET HE3 1 1
8 20849 1 1 36 MET HG2 H 135.946 9.971 -4.309 1.00 . A A . 146 MET HG2 1 1
8 20850 1 1 36 MET HG3 H 135.537 9.088 -5.778 1.00 . A A . 146 MET HG3 1 1
8 20851 1 1 36 MET N N 133.347 10.762 -6.732 1.00 . A A . 146 MET N 1 1
8 20852 1 1 36 MET O O 134.139 13.655 -6.520 1.00 . A A . 146 MET O 1 1
8 20853 1 1 36 MET SD S 137.849 9.719 -5.746 1.00 . A A . 146 MET SD 1 1
8 20854 1 1 37 ASP C C 134.542 15.502 -4.283 1.00 . A A . 147 ASP C 1 1
8 20855 1 1 37 ASP CA C 133.182 14.781 -4.219 1.00 . A A . 147 ASP CA 1 1
8 20856 1 1 37 ASP CB C 132.532 15.053 -2.862 1.00 . A A . 147 ASP CB 1 1
8 20857 1 1 37 ASP CG C 131.566 13.930 -2.501 1.00 . A A . 147 ASP CG 1 1
8 20858 1 1 37 ASP H H 133.184 12.714 -3.681 1.00 . A A . 147 ASP H 1 1
8 20859 1 1 37 ASP HA H 132.542 15.161 -5.002 1.00 . A A . 147 ASP HA 1 1
8 20860 1 1 37 ASP HB2 H 133.303 15.123 -2.108 1.00 . A A . 147 ASP HB2 1 1
8 20861 1 1 37 ASP HB3 H 131.990 15.987 -2.907 1.00 . A A . 147 ASP HB3 1 1
8 20862 1 1 37 ASP N N 133.388 13.355 -4.421 1.00 . A A . 147 ASP N 1 1
8 20863 1 1 37 ASP O O 135.386 15.157 -5.110 1.00 . A A . 147 ASP O 1 1
8 20864 1 1 37 ASP OD1 O 131.932 13.097 -1.690 1.00 . A A . 147 ASP OD1 1 1
8 20865 1 1 37 ASP OD2 O 130.471 13.923 -3.039 1.00 . A A . 147 ASP OD2 1 1
8 20866 1 1 38 SER C C 137.231 16.664 -2.944 1.00 . A A . 148 SER C 1 1
8 20867 1 1 38 SER CA C 135.964 17.340 -3.516 1.00 . A A . 148 SER CA 1 1
8 20868 1 1 38 SER CB C 135.735 18.656 -2.773 1.00 . A A . 148 SER CB 1 1
8 20869 1 1 38 SER H H 134.004 16.811 -2.863 1.00 . A A . 148 SER H 1 1
8 20870 1 1 38 SER HA H 136.157 17.580 -4.547 1.00 . A A . 148 SER HA 1 1
8 20871 1 1 38 SER HB2 H 136.301 18.652 -1.853 1.00 . A A . 148 SER HB2 1 1
8 20872 1 1 38 SER HB3 H 136.059 19.480 -3.391 1.00 . A A . 148 SER HB3 1 1
8 20873 1 1 38 SER HG H 134.005 19.505 -3.026 1.00 . A A . 148 SER HG 1 1
8 20874 1 1 38 SER N N 134.727 16.541 -3.468 1.00 . A A . 148 SER N 1 1
8 20875 1 1 38 SER O O 138.307 16.813 -3.522 1.00 . A A . 148 SER O 1 1
8 20876 1 1 38 SER OG O 134.353 18.799 -2.478 1.00 . A A . 148 SER OG 1 1
8 20877 1 1 39 ASP C C 138.391 13.847 -1.453 1.00 . A A . 149 ASP C 1 1
8 20878 1 1 39 ASP CA C 138.340 15.350 -1.214 1.00 . A A . 149 ASP CA 1 1
8 20879 1 1 39 ASP CB C 138.390 15.628 0.291 1.00 . A A . 149 ASP CB 1 1
8 20880 1 1 39 ASP CG C 139.752 16.202 0.665 1.00 . A A . 149 ASP CG 1 1
8 20881 1 1 39 ASP H H 136.273 15.892 -1.355 1.00 . A A . 149 ASP H 1 1
8 20882 1 1 39 ASP HA H 139.212 15.797 -1.669 1.00 . A A . 149 ASP HA 1 1
8 20883 1 1 39 ASP HB2 H 137.623 16.343 0.541 1.00 . A A . 149 ASP HB2 1 1
8 20884 1 1 39 ASP HB3 H 138.228 14.703 0.842 1.00 . A A . 149 ASP HB3 1 1
8 20885 1 1 39 ASP N N 137.138 15.968 -1.811 1.00 . A A . 149 ASP N 1 1
8 20886 1 1 39 ASP O O 138.821 13.085 -0.588 1.00 . A A . 149 ASP O 1 1
8 20887 1 1 39 ASP OD1 O 139.797 17.352 1.070 1.00 . A A . 149 ASP OD1 1 1
8 20888 1 1 39 ASP OD2 O 140.730 15.484 0.540 1.00 . A A . 149 ASP OD2 1 1
8 20889 1 1 40 GLN C C 136.777 11.379 -2.135 1.00 . A A . 150 GLN C 1 1
8 20890 1 1 40 GLN CA C 137.886 12.008 -2.936 1.00 . A A . 150 GLN CA 1 1
8 20891 1 1 40 GLN CB C 139.200 11.303 -2.589 1.00 . A A . 150 GLN CB 1 1
8 20892 1 1 40 GLN CD C 141.387 11.435 -3.794 1.00 . A A . 150 GLN CD 1 1
8 20893 1 1 40 GLN CG C 140.391 12.201 -2.930 1.00 . A A . 150 GLN CG 1 1
8 20894 1 1 40 GLN H H 137.572 14.077 -3.254 1.00 . A A . 150 GLN H 1 1
8 20895 1 1 40 GLN HA H 137.682 11.885 -3.989 1.00 . A A . 150 GLN HA 1 1
8 20896 1 1 40 GLN HB2 H 139.211 11.069 -1.540 1.00 . A A . 150 GLN HB2 1 1
8 20897 1 1 40 GLN HB3 H 139.269 10.386 -3.149 1.00 . A A . 150 GLN HB3 1 1
8 20898 1 1 40 GLN HE21 H 140.117 11.199 -5.302 1.00 . A A . 150 GLN HE21 1 1
8 20899 1 1 40 GLN HE22 H 141.657 10.525 -5.538 1.00 . A A . 150 GLN HE22 1 1
8 20900 1 1 40 GLN HG2 H 140.045 13.067 -3.468 1.00 . A A . 150 GLN HG2 1 1
8 20901 1 1 40 GLN HG3 H 140.876 12.515 -2.018 1.00 . A A . 150 GLN HG3 1 1
8 20902 1 1 40 GLN N N 137.924 13.425 -2.611 1.00 . A A . 150 GLN N 1 1
8 20903 1 1 40 GLN NE2 N 141.024 11.019 -4.977 1.00 . A A . 150 GLN NE2 1 1
8 20904 1 1 40 GLN O O 136.615 10.159 -2.115 1.00 . A A . 150 GLN O 1 1
8 20905 1 1 40 GLN OE1 O 142.525 11.211 -3.382 1.00 . A A . 150 GLN OE1 1 1
8 20906 1 1 41 PHE C C 133.806 11.378 -1.759 1.00 . A A . 151 PHE C 1 1
8 20907 1 1 41 PHE CA C 134.855 11.763 -0.754 1.00 . A A . 151 PHE CA 1 1
8 20908 1 1 41 PHE CB C 134.279 12.865 0.140 1.00 . A A . 151 PHE CB 1 1
8 20909 1 1 41 PHE CD1 C 135.937 12.409 2.009 1.00 . A A . 151 PHE CD1 1 1
8 20910 1 1 41 PHE CD2 C 135.476 14.706 1.376 1.00 . A A . 151 PHE CD2 1 1
8 20911 1 1 41 PHE CE1 C 136.821 12.875 2.993 1.00 . A A . 151 PHE CE1 1 1
8 20912 1 1 41 PHE CE2 C 136.356 15.159 2.362 1.00 . A A . 151 PHE CE2 1 1
8 20913 1 1 41 PHE CG C 135.260 13.329 1.197 1.00 . A A . 151 PHE CG 1 1
8 20914 1 1 41 PHE CZ C 137.026 14.245 3.170 1.00 . A A . 151 PHE CZ 1 1
8 20915 1 1 41 PHE H H 136.138 13.195 -1.591 1.00 . A A . 151 PHE H 1 1
8 20916 1 1 41 PHE HA H 135.134 10.910 -0.169 1.00 . A A . 151 PHE HA 1 1
8 20917 1 1 41 PHE HB2 H 134.006 13.712 -0.470 1.00 . A A . 151 PHE HB2 1 1
8 20918 1 1 41 PHE HB3 H 133.400 12.483 0.617 1.00 . A A . 151 PHE HB3 1 1
8 20919 1 1 41 PHE HD1 H 135.769 11.344 1.888 1.00 . A A . 151 PHE HD1 1 1
8 20920 1 1 41 PHE HD2 H 134.969 15.418 0.744 1.00 . A A . 151 PHE HD2 1 1
8 20921 1 1 41 PHE HE1 H 137.350 12.180 3.611 1.00 . A A . 151 PHE HE1 1 1
8 20922 1 1 41 PHE HE2 H 136.512 16.218 2.502 1.00 . A A . 151 PHE HE2 1 1
8 20923 1 1 41 PHE HZ H 137.709 14.595 3.930 1.00 . A A . 151 PHE HZ 1 1
8 20924 1 1 41 PHE N N 135.981 12.234 -1.510 1.00 . A A . 151 PHE N 1 1
8 20925 1 1 41 PHE O O 133.714 12.011 -2.777 1.00 . A A . 151 PHE O 1 1
8 20926 1 1 42 ILE C C 130.661 10.462 -1.887 1.00 . A A . 152 ILE C 1 1
8 20927 1 1 42 ILE CA C 131.994 9.986 -2.436 1.00 . A A . 152 ILE CA 1 1
8 20928 1 1 42 ILE CB C 132.012 8.462 -2.630 1.00 . A A . 152 ILE CB 1 1
8 20929 1 1 42 ILE CD1 C 134.472 7.962 -2.415 1.00 . A A . 152 ILE CD1 1 1
8 20930 1 1 42 ILE CG1 C 133.286 8.053 -3.376 1.00 . A A . 152 ILE CG1 1 1
8 20931 1 1 42 ILE CG2 C 130.824 8.022 -3.478 1.00 . A A . 152 ILE CG2 1 1
8 20932 1 1 42 ILE H H 133.116 9.879 -0.657 1.00 . A A . 152 ILE H 1 1
8 20933 1 1 42 ILE HA H 132.184 10.463 -3.381 1.00 . A A . 152 ILE HA 1 1
8 20934 1 1 42 ILE HB H 131.976 7.970 -1.668 1.00 . A A . 152 ILE HB 1 1
8 20935 1 1 42 ILE HD11 H 135.334 7.607 -2.954 1.00 . A A . 152 ILE HD11 1 1
8 20936 1 1 42 ILE HD12 H 134.687 8.933 -2.005 1.00 . A A . 152 ILE HD12 1 1
8 20937 1 1 42 ILE HD13 H 134.236 7.276 -1.615 1.00 . A A . 152 ILE HD13 1 1
8 20938 1 1 42 ILE HG12 H 133.130 7.088 -3.831 1.00 . A A . 152 ILE HG12 1 1
8 20939 1 1 42 ILE HG13 H 133.501 8.779 -4.147 1.00 . A A . 152 ILE HG13 1 1
8 20940 1 1 42 ILE HG21 H 130.961 8.381 -4.485 1.00 . A A . 152 ILE HG21 1 1
8 20941 1 1 42 ILE HG22 H 130.778 6.947 -3.490 1.00 . A A . 152 ILE HG22 1 1
8 20942 1 1 42 ILE HG23 H 129.908 8.418 -3.071 1.00 . A A . 152 ILE HG23 1 1
8 20943 1 1 42 ILE N N 133.020 10.369 -1.493 1.00 . A A . 152 ILE N 1 1
8 20944 1 1 42 ILE O O 130.401 10.288 -0.693 1.00 . A A . 152 ILE O 1 1
8 20945 1 1 43 PRO C C 127.847 10.379 -1.486 1.00 . A A . 153 PRO C 1 1
8 20946 1 1 43 PRO CA C 128.518 11.541 -2.169 1.00 . A A . 153 PRO CA 1 1
8 20947 1 1 43 PRO CB C 127.725 11.987 -3.398 1.00 . A A . 153 PRO CB 1 1
8 20948 1 1 43 PRO CD C 129.982 11.350 -4.122 1.00 . A A . 153 PRO CD 1 1
8 20949 1 1 43 PRO CG C 128.677 12.019 -4.554 1.00 . A A . 153 PRO CG 1 1
8 20950 1 1 43 PRO HA H 128.654 12.364 -1.486 1.00 . A A . 153 PRO HA 1 1
8 20951 1 1 43 PRO HB2 H 126.926 11.291 -3.590 1.00 . A A . 153 PRO HB2 1 1
8 20952 1 1 43 PRO HB3 H 127.322 12.968 -3.236 1.00 . A A . 153 PRO HB3 1 1
8 20953 1 1 43 PRO HD2 H 130.132 10.438 -4.668 1.00 . A A . 153 PRO HD2 1 1
8 20954 1 1 43 PRO HD3 H 130.806 12.017 -4.281 1.00 . A A . 153 PRO HD3 1 1
8 20955 1 1 43 PRO HG2 H 128.253 11.485 -5.391 1.00 . A A . 153 PRO HG2 1 1
8 20956 1 1 43 PRO HG3 H 128.870 13.043 -4.838 1.00 . A A . 153 PRO HG3 1 1
8 20957 1 1 43 PRO N N 129.811 11.069 -2.690 1.00 . A A . 153 PRO N 1 1
8 20958 1 1 43 PRO O O 127.666 9.324 -2.088 1.00 . A A . 153 PRO O 1 1
8 20959 1 1 44 ILE C C 125.707 8.887 -0.218 1.00 . A A . 154 ILE C 1 1
8 20960 1 1 44 ILE CA C 126.954 9.431 0.485 1.00 . A A . 154 ILE CA 1 1
8 20961 1 1 44 ILE CB C 126.588 9.854 1.911 1.00 . A A . 154 ILE CB 1 1
8 20962 1 1 44 ILE CD1 C 128.114 8.301 3.186 1.00 . A A . 154 ILE CD1 1 1
8 20963 1 1 44 ILE CG1 C 127.798 9.739 2.833 1.00 . A A . 154 ILE CG1 1 1
8 20964 1 1 44 ILE CG2 C 125.452 8.988 2.444 1.00 . A A . 154 ILE CG2 1 1
8 20965 1 1 44 ILE H H 127.737 11.357 0.255 1.00 . A A . 154 ILE H 1 1
8 20966 1 1 44 ILE HA H 127.718 8.676 0.507 1.00 . A A . 154 ILE HA 1 1
8 20967 1 1 44 ILE HB H 126.261 10.881 1.893 1.00 . A A . 154 ILE HB 1 1
8 20968 1 1 44 ILE HD11 H 128.987 8.321 3.795 1.00 . A A . 154 ILE HD11 1 1
8 20969 1 1 44 ILE HD12 H 127.295 7.869 3.741 1.00 . A A . 154 ILE HD12 1 1
8 20970 1 1 44 ILE HD13 H 128.306 7.720 2.302 1.00 . A A . 154 ILE HD13 1 1
8 20971 1 1 44 ILE HG12 H 128.654 10.175 2.355 1.00 . A A . 154 ILE HG12 1 1
8 20972 1 1 44 ILE HG13 H 127.592 10.260 3.747 1.00 . A A . 154 ILE HG13 1 1
8 20973 1 1 44 ILE HG21 H 125.657 7.960 2.220 1.00 . A A . 154 ILE HG21 1 1
8 20974 1 1 44 ILE HG22 H 125.378 9.117 3.514 1.00 . A A . 154 ILE HG22 1 1
8 20975 1 1 44 ILE HG23 H 124.522 9.283 1.982 1.00 . A A . 154 ILE HG23 1 1
8 20976 1 1 44 ILE N N 127.530 10.529 -0.222 1.00 . A A . 154 ILE N 1 1
8 20977 1 1 44 ILE O O 125.362 7.717 -0.068 1.00 . A A . 154 ILE O 1 1
8 20978 1 1 45 TRP C C 124.071 8.490 -2.865 1.00 . A A . 155 TRP C 1 1
8 20979 1 1 45 TRP CA C 123.784 9.347 -1.633 1.00 . A A . 155 TRP CA 1 1
8 20980 1 1 45 TRP CB C 122.997 10.589 -2.054 1.00 . A A . 155 TRP CB 1 1
8 20981 1 1 45 TRP CD1 C 123.964 11.828 -4.032 1.00 . A A . 155 TRP CD1 1 1
8 20982 1 1 45 TRP CD2 C 122.643 10.115 -4.650 1.00 . A A . 155 TRP CD2 1 1
8 20983 1 1 45 TRP CE2 C 123.114 10.715 -5.842 1.00 . A A . 155 TRP CE2 1 1
8 20984 1 1 45 TRP CE3 C 121.787 9.005 -4.760 1.00 . A A . 155 TRP CE3 1 1
8 20985 1 1 45 TRP CG C 123.199 10.840 -3.514 1.00 . A A . 155 TRP CG 1 1
8 20986 1 1 45 TRP CH2 C 121.894 9.129 -7.190 1.00 . A A . 155 TRP CH2 1 1
8 20987 1 1 45 TRP CZ2 C 122.747 10.232 -7.099 1.00 . A A . 155 TRP CZ2 1 1
8 20988 1 1 45 TRP CZ3 C 121.415 8.516 -6.024 1.00 . A A . 155 TRP CZ3 1 1
8 20989 1 1 45 TRP H H 125.315 10.679 -1.013 1.00 . A A . 155 TRP H 1 1
8 20990 1 1 45 TRP HA H 123.179 8.776 -0.946 1.00 . A A . 155 TRP HA 1 1
8 20991 1 1 45 TRP HB2 H 121.946 10.432 -1.858 1.00 . A A . 155 TRP HB2 1 1
8 20992 1 1 45 TRP HB3 H 123.345 11.443 -1.490 1.00 . A A . 155 TRP HB3 1 1
8 20993 1 1 45 TRP HD1 H 124.523 12.554 -3.461 1.00 . A A . 155 TRP HD1 1 1
8 20994 1 1 45 TRP HE1 H 124.384 12.357 -6.027 1.00 . A A . 155 TRP HE1 1 1
8 20995 1 1 45 TRP HE3 H 121.412 8.525 -3.868 1.00 . A A . 155 TRP HE3 1 1
8 20996 1 1 45 TRP HH2 H 121.604 8.748 -8.159 1.00 . A A . 155 TRP HH2 1 1
8 20997 1 1 45 TRP HZ2 H 123.118 10.708 -7.994 1.00 . A A . 155 TRP HZ2 1 1
8 20998 1 1 45 TRP HZ3 H 120.756 7.663 -6.097 1.00 . A A . 155 TRP HZ3 1 1
8 20999 1 1 45 TRP N N 125.012 9.751 -0.949 1.00 . A A . 155 TRP N 1 1
8 21000 1 1 45 TRP NE1 N 123.915 11.755 -5.413 1.00 . A A . 155 TRP NE1 1 1
8 21001 1 1 45 TRP O O 123.352 7.529 -3.141 1.00 . A A . 155 TRP O 1 1
8 21002 1 1 46 THR C C 125.643 6.626 -4.554 1.00 . A A . 156 THR C 1 1
8 21003 1 1 46 THR CA C 125.453 8.121 -4.827 1.00 . A A . 156 THR CA 1 1
8 21004 1 1 46 THR CB C 126.722 8.718 -5.441 1.00 . A A . 156 THR CB 1 1
8 21005 1 1 46 THR CG2 C 127.949 8.030 -4.880 1.00 . A A . 156 THR CG2 1 1
8 21006 1 1 46 THR H H 125.632 9.637 -3.354 1.00 . A A . 156 THR H 1 1
8 21007 1 1 46 THR HA H 124.647 8.236 -5.536 1.00 . A A . 156 THR HA 1 1
8 21008 1 1 46 THR HB H 126.781 9.761 -5.192 1.00 . A A . 156 THR HB 1 1
8 21009 1 1 46 THR HG1 H 127.218 9.266 -7.238 1.00 . A A . 156 THR HG1 1 1
8 21010 1 1 46 THR HG21 H 128.807 8.654 -5.052 1.00 . A A . 156 THR HG21 1 1
8 21011 1 1 46 THR HG22 H 127.820 7.893 -3.829 1.00 . A A . 156 THR HG22 1 1
8 21012 1 1 46 THR HG23 H 128.087 7.073 -5.361 1.00 . A A . 156 THR HG23 1 1
8 21013 1 1 46 THR N N 125.104 8.853 -3.612 1.00 . A A . 156 THR N 1 1
8 21014 1 1 46 THR O O 125.236 5.790 -5.361 1.00 . A A . 156 THR O 1 1
8 21015 1 1 46 THR OG1 O 126.691 8.564 -6.851 1.00 . A A . 156 THR OG1 1 1
8 21016 1 1 47 VAL C C 125.250 4.277 -2.433 1.00 . A A . 157 VAL C 1 1
8 21017 1 1 47 VAL CA C 126.487 4.885 -3.085 1.00 . A A . 157 VAL CA 1 1
8 21018 1 1 47 VAL CB C 127.684 4.745 -2.143 1.00 . A A . 157 VAL CB 1 1
8 21019 1 1 47 VAL CG1 C 128.853 5.560 -2.686 1.00 . A A . 157 VAL CG1 1 1
8 21020 1 1 47 VAL CG2 C 127.316 5.254 -0.750 1.00 . A A . 157 VAL CG2 1 1
8 21021 1 1 47 VAL H H 126.570 6.992 -2.816 1.00 . A A . 157 VAL H 1 1
8 21022 1 1 47 VAL HA H 126.700 4.342 -3.993 1.00 . A A . 157 VAL HA 1 1
8 21023 1 1 47 VAL HB H 127.968 3.708 -2.079 1.00 . A A . 157 VAL HB 1 1
8 21024 1 1 47 VAL HG11 H 128.740 6.592 -2.391 1.00 . A A . 157 VAL HG11 1 1
8 21025 1 1 47 VAL HG12 H 129.779 5.171 -2.288 1.00 . A A . 157 VAL HG12 1 1
8 21026 1 1 47 VAL HG13 H 128.869 5.493 -3.764 1.00 . A A . 157 VAL HG13 1 1
8 21027 1 1 47 VAL HG21 H 126.876 6.233 -0.834 1.00 . A A . 157 VAL HG21 1 1
8 21028 1 1 47 VAL HG22 H 126.610 4.577 -0.293 1.00 . A A . 157 VAL HG22 1 1
8 21029 1 1 47 VAL HG23 H 128.206 5.310 -0.141 1.00 . A A . 157 VAL HG23 1 1
8 21030 1 1 47 VAL N N 126.260 6.289 -3.424 1.00 . A A . 157 VAL N 1 1
8 21031 1 1 47 VAL O O 124.845 3.165 -2.768 1.00 . A A . 157 VAL O 1 1
8 21032 1 1 48 ALA C C 122.479 3.945 -1.827 1.00 . A A . 158 ALA C 1 1
8 21033 1 1 48 ALA CA C 123.463 4.529 -0.817 1.00 . A A . 158 ALA CA 1 1
8 21034 1 1 48 ALA CB C 122.799 5.679 -0.066 1.00 . A A . 158 ALA CB 1 1
8 21035 1 1 48 ALA H H 125.021 5.891 -1.274 1.00 . A A . 158 ALA H 1 1
8 21036 1 1 48 ALA HA H 123.747 3.767 -0.107 1.00 . A A . 158 ALA HA 1 1
8 21037 1 1 48 ALA HB1 H 123.319 6.593 -0.292 1.00 . A A . 158 ALA HB1 1 1
8 21038 1 1 48 ALA HB2 H 121.767 5.765 -0.375 1.00 . A A . 158 ALA HB2 1 1
8 21039 1 1 48 ALA HB3 H 122.844 5.490 0.996 1.00 . A A . 158 ALA HB3 1 1
8 21040 1 1 48 ALA N N 124.655 5.012 -1.502 1.00 . A A . 158 ALA N 1 1
8 21041 1 1 48 ALA O O 121.579 3.185 -1.468 1.00 . A A . 158 ALA O 1 1
8 21042 1 1 49 ASN C C 122.468 2.774 -5.008 1.00 . A A . 159 ASN C 1 1
8 21043 1 1 49 ASN CA C 121.778 3.841 -4.159 1.00 . A A . 159 ASN CA 1 1
8 21044 1 1 49 ASN CB C 121.370 5.013 -5.053 1.00 . A A . 159 ASN CB 1 1
8 21045 1 1 49 ASN CG C 120.048 4.704 -5.748 1.00 . A A . 159 ASN CG 1 1
8 21046 1 1 49 ASN H H 123.388 4.932 -3.312 1.00 . A A . 159 ASN H 1 1
8 21047 1 1 49 ASN HA H 120.889 3.416 -3.717 1.00 . A A . 159 ASN HA 1 1
8 21048 1 1 49 ASN HB2 H 121.257 5.902 -4.449 1.00 . A A . 159 ASN HB2 1 1
8 21049 1 1 49 ASN HB3 H 122.136 5.179 -5.797 1.00 . A A . 159 ASN HB3 1 1
8 21050 1 1 49 ASN HD21 H 119.009 4.631 -4.058 1.00 . A A . 159 ASN HD21 1 1
8 21051 1 1 49 ASN HD22 H 118.114 4.351 -5.473 1.00 . A A . 159 ASN HD22 1 1
8 21052 1 1 49 ASN N N 122.656 4.318 -3.092 1.00 . A A . 159 ASN N 1 1
8 21053 1 1 49 ASN ND2 N 118.967 4.549 -5.034 1.00 . A A . 159 ASN ND2 1 1
8 21054 1 1 49 ASN O O 121.816 2.060 -5.769 1.00 . A A . 159 ASN O 1 1
8 21055 1 1 49 ASN OD1 O 119.999 4.600 -6.973 1.00 . A A . 159 ASN OD1 1 1
8 21056 1 1 50 MET C C 123.762 0.408 -5.849 1.00 . A A . 160 MET C 1 1
8 21057 1 1 50 MET CA C 124.556 1.698 -5.647 1.00 . A A . 160 MET CA 1 1
8 21058 1 1 50 MET CB C 125.866 1.387 -4.924 1.00 . A A . 160 MET CB 1 1
8 21059 1 1 50 MET CE C 128.907 0.165 -6.701 1.00 . A A . 160 MET CE 1 1
8 21060 1 1 50 MET CG C 126.474 0.105 -5.494 1.00 . A A . 160 MET CG 1 1
8 21061 1 1 50 MET H H 124.254 3.277 -4.264 1.00 . A A . 160 MET H 1 1
8 21062 1 1 50 MET HA H 124.788 2.116 -6.612 1.00 . A A . 160 MET HA 1 1
8 21063 1 1 50 MET HB2 H 126.556 2.208 -5.063 1.00 . A A . 160 MET HB2 1 1
8 21064 1 1 50 MET HB3 H 125.669 1.254 -3.873 1.00 . A A . 160 MET HB3 1 1
8 21065 1 1 50 MET HE1 H 128.566 1.084 -7.149 1.00 . A A . 160 MET HE1 1 1
8 21066 1 1 50 MET HE2 H 129.987 0.172 -6.647 1.00 . A A . 160 MET HE2 1 1
8 21067 1 1 50 MET HE3 H 128.578 -0.671 -7.303 1.00 . A A . 160 MET HE3 1 1
8 21068 1 1 50 MET HG2 H 125.949 -0.749 -5.093 1.00 . A A . 160 MET HG2 1 1
8 21069 1 1 50 MET HG3 H 126.385 0.112 -6.570 1.00 . A A . 160 MET HG3 1 1
8 21070 1 1 50 MET N N 123.787 2.676 -4.880 1.00 . A A . 160 MET N 1 1
8 21071 1 1 50 MET O O 123.236 -0.166 -4.899 1.00 . A A . 160 MET O 1 1
8 21072 1 1 50 MET SD S 128.222 0.010 -5.033 1.00 . A A . 160 MET SD 1 1
8 21073 1 1 51 GLU C C 123.193 -2.377 -6.464 1.00 . A A . 161 GLU C 1 1
8 21074 1 1 51 GLU CA C 122.951 -1.245 -7.457 1.00 . A A . 161 GLU CA 1 1
8 21075 1 1 51 GLU CB C 123.365 -1.698 -8.857 1.00 . A A . 161 GLU CB 1 1
8 21076 1 1 51 GLU CD C 122.743 -3.236 -10.730 1.00 . A A . 161 GLU CD 1 1
8 21077 1 1 51 GLU CG C 122.592 -2.963 -9.237 1.00 . A A . 161 GLU CG 1 1
8 21078 1 1 51 GLU H H 124.117 0.483 -7.812 1.00 . A A . 161 GLU H 1 1
8 21079 1 1 51 GLU HA H 121.899 -1.028 -7.468 1.00 . A A . 161 GLU HA 1 1
8 21080 1 1 51 GLU HB2 H 123.145 -0.913 -9.567 1.00 . A A . 161 GLU HB2 1 1
8 21081 1 1 51 GLU HB3 H 124.423 -1.908 -8.869 1.00 . A A . 161 GLU HB3 1 1
8 21082 1 1 51 GLU HG2 H 122.981 -3.803 -8.679 1.00 . A A . 161 GLU HG2 1 1
8 21083 1 1 51 GLU HG3 H 121.546 -2.829 -9.002 1.00 . A A . 161 GLU HG3 1 1
8 21084 1 1 51 GLU N N 123.682 -0.030 -7.102 1.00 . A A . 161 GLU N 1 1
8 21085 1 1 51 GLU O O 122.243 -2.943 -5.924 1.00 . A A . 161 GLU O 1 1
8 21086 1 1 51 GLU OE1 O 123.742 -3.828 -11.106 1.00 . A A . 161 GLU OE1 1 1
8 21087 1 1 51 GLU OE2 O 121.858 -2.851 -11.476 1.00 . A A . 161 GLU OE2 1 1
8 21088 1 1 52 GLU C C 123.930 -3.683 -4.036 1.00 . A A . 162 GLU C 1 1
8 21089 1 1 52 GLU CA C 124.755 -3.815 -5.317 1.00 . A A . 162 GLU CA 1 1
8 21090 1 1 52 GLU CB C 126.256 -3.854 -4.991 1.00 . A A . 162 GLU CB 1 1
8 21091 1 1 52 GLU CD C 128.382 -4.126 -6.279 1.00 . A A . 162 GLU CD 1 1
8 21092 1 1 52 GLU CG C 127.055 -3.378 -6.205 1.00 . A A . 162 GLU CG 1 1
8 21093 1 1 52 GLU H H 125.181 -2.260 -6.697 1.00 . A A . 162 GLU H 1 1
8 21094 1 1 52 GLU HA H 124.488 -4.746 -5.797 1.00 . A A . 162 GLU HA 1 1
8 21095 1 1 52 GLU HB2 H 126.468 -3.215 -4.146 1.00 . A A . 162 GLU HB2 1 1
8 21096 1 1 52 GLU HB3 H 126.543 -4.868 -4.753 1.00 . A A . 162 GLU HB3 1 1
8 21097 1 1 52 GLU HG2 H 126.488 -3.567 -7.104 1.00 . A A . 162 GLU HG2 1 1
8 21098 1 1 52 GLU HG3 H 127.247 -2.320 -6.117 1.00 . A A . 162 GLU HG3 1 1
8 21099 1 1 52 GLU N N 124.453 -2.726 -6.235 1.00 . A A . 162 GLU N 1 1
8 21100 1 1 52 GLU O O 123.323 -4.654 -3.585 1.00 . A A . 162 GLU O 1 1
8 21101 1 1 52 GLU OE1 O 128.349 -5.337 -6.423 1.00 . A A . 162 GLU OE1 1 1
8 21102 1 1 52 GLU OE2 O 129.411 -3.477 -6.190 1.00 . A A . 162 GLU OE2 1 1
8 21103 1 1 53 ILE C C 121.676 -1.927 -2.574 1.00 . A A . 163 ILE C 1 1
8 21104 1 1 53 ILE CA C 123.125 -2.266 -2.243 1.00 . A A . 163 ILE CA 1 1
8 21105 1 1 53 ILE CB C 123.762 -1.154 -1.416 1.00 . A A . 163 ILE CB 1 1
8 21106 1 1 53 ILE CD1 C 125.560 -2.763 -0.789 1.00 . A A . 163 ILE CD1 1 1
8 21107 1 1 53 ILE CG1 C 124.506 -1.792 -0.256 1.00 . A A . 163 ILE CG1 1 1
8 21108 1 1 53 ILE CG2 C 122.692 -0.217 -0.856 1.00 . A A . 163 ILE CG2 1 1
8 21109 1 1 53 ILE H H 124.380 -1.731 -3.851 1.00 . A A . 163 ILE H 1 1
8 21110 1 1 53 ILE HA H 123.142 -3.177 -1.660 1.00 . A A . 163 ILE HA 1 1
8 21111 1 1 53 ILE HB H 124.454 -0.594 -2.029 1.00 . A A . 163 ILE HB 1 1
8 21112 1 1 53 ILE HD11 H 125.817 -2.495 -1.804 1.00 . A A . 163 ILE HD11 1 1
8 21113 1 1 53 ILE HD12 H 126.443 -2.712 -0.169 1.00 . A A . 163 ILE HD12 1 1
8 21114 1 1 53 ILE HD13 H 125.166 -3.768 -0.772 1.00 . A A . 163 ILE HD13 1 1
8 21115 1 1 53 ILE HG12 H 124.980 -1.025 0.325 1.00 . A A . 163 ILE HG12 1 1
8 21116 1 1 53 ILE HG13 H 123.801 -2.327 0.357 1.00 . A A . 163 ILE HG13 1 1
8 21117 1 1 53 ILE HG21 H 122.232 0.326 -1.660 1.00 . A A . 163 ILE HG21 1 1
8 21118 1 1 53 ILE HG22 H 121.945 -0.792 -0.331 1.00 . A A . 163 ILE HG22 1 1
8 21119 1 1 53 ILE HG23 H 123.153 0.479 -0.173 1.00 . A A . 163 ILE HG23 1 1
8 21120 1 1 53 ILE N N 123.895 -2.483 -3.456 1.00 . A A . 163 ILE N 1 1
8 21121 1 1 53 ILE O O 120.775 -2.143 -1.768 1.00 . A A . 163 ILE O 1 1
8 21122 1 1 54 LYS C C 119.186 -2.221 -3.862 1.00 . A A . 164 LYS C 1 1
8 21123 1 1 54 LYS CA C 120.092 -1.040 -4.147 1.00 . A A . 164 LYS CA 1 1
8 21124 1 1 54 LYS CB C 120.053 -0.671 -5.621 1.00 . A A . 164 LYS CB 1 1
8 21125 1 1 54 LYS CD C 118.814 0.605 -7.376 1.00 . A A . 164 LYS CD 1 1
8 21126 1 1 54 LYS CE C 118.054 1.930 -7.455 1.00 . A A . 164 LYS CE 1 1
8 21127 1 1 54 LYS CG C 118.753 0.066 -5.943 1.00 . A A . 164 LYS CG 1 1
8 21128 1 1 54 LYS H H 122.188 -1.231 -4.377 1.00 . A A . 164 LYS H 1 1
8 21129 1 1 54 LYS HA H 119.768 -0.196 -3.564 1.00 . A A . 164 LYS HA 1 1
8 21130 1 1 54 LYS HB2 H 120.890 -0.027 -5.834 1.00 . A A . 164 LYS HB2 1 1
8 21131 1 1 54 LYS HB3 H 120.116 -1.568 -6.218 1.00 . A A . 164 LYS HB3 1 1
8 21132 1 1 54 LYS HD2 H 119.847 0.762 -7.663 1.00 . A A . 164 LYS HD2 1 1
8 21133 1 1 54 LYS HD3 H 118.359 -0.108 -8.047 1.00 . A A . 164 LYS HD3 1 1
8 21134 1 1 54 LYS HE2 H 117.046 1.790 -7.094 1.00 . A A . 164 LYS HE2 1 1
8 21135 1 1 54 LYS HE3 H 118.555 2.669 -6.846 1.00 . A A . 164 LYS HE3 1 1
8 21136 1 1 54 LYS HG2 H 117.920 -0.616 -5.847 1.00 . A A . 164 LYS HG2 1 1
8 21137 1 1 54 LYS HG3 H 118.626 0.889 -5.256 1.00 . A A . 164 LYS HG3 1 1
8 21138 1 1 54 LYS HZ1 H 117.084 2.817 -9.070 1.00 . A A . 164 LYS HZ1 1 1
8 21139 1 1 54 LYS HZ2 H 118.757 3.110 -9.021 1.00 . A A . 164 LYS HZ2 1 1
8 21140 1 1 54 LYS HZ3 H 118.176 1.592 -9.506 1.00 . A A . 164 LYS HZ3 1 1
8 21141 1 1 54 LYS N N 121.446 -1.390 -3.760 1.00 . A A . 164 LYS N 1 1
8 21142 1 1 54 LYS NZ N 118.015 2.397 -8.870 1.00 . A A . 164 LYS NZ 1 1
8 21143 1 1 54 LYS O O 118.007 -2.062 -3.549 1.00 . A A . 164 LYS O 1 1
8 21144 1 1 55 LYS C C 118.795 -4.729 -2.151 1.00 . A A . 165 LYS C 1 1
8 21145 1 1 55 LYS CA C 119.034 -4.630 -3.655 1.00 . A A . 165 LYS CA 1 1
8 21146 1 1 55 LYS CB C 119.823 -5.847 -4.164 1.00 . A A . 165 LYS CB 1 1
8 21147 1 1 55 LYS CD C 120.523 -6.909 -1.981 1.00 . A A . 165 LYS CD 1 1
8 21148 1 1 55 LYS CE C 121.481 -8.097 -1.899 1.00 . A A . 165 LYS CE 1 1
8 21149 1 1 55 LYS CG C 119.634 -7.050 -3.225 1.00 . A A . 165 LYS CG 1 1
8 21150 1 1 55 LYS H H 120.722 -3.462 -4.176 1.00 . A A . 165 LYS H 1 1
8 21151 1 1 55 LYS HA H 118.082 -4.591 -4.158 1.00 . A A . 165 LYS HA 1 1
8 21152 1 1 55 LYS HB2 H 119.466 -6.109 -5.150 1.00 . A A . 165 LYS HB2 1 1
8 21153 1 1 55 LYS HB3 H 120.871 -5.595 -4.222 1.00 . A A . 165 LYS HB3 1 1
8 21154 1 1 55 LYS HD2 H 121.091 -5.993 -2.038 1.00 . A A . 165 LYS HD2 1 1
8 21155 1 1 55 LYS HD3 H 119.902 -6.892 -1.099 1.00 . A A . 165 LYS HD3 1 1
8 21156 1 1 55 LYS HE2 H 122.071 -8.148 -2.802 1.00 . A A . 165 LYS HE2 1 1
8 21157 1 1 55 LYS HE3 H 122.136 -7.973 -1.048 1.00 . A A . 165 LYS HE3 1 1
8 21158 1 1 55 LYS HG2 H 118.599 -7.114 -2.924 1.00 . A A . 165 LYS HG2 1 1
8 21159 1 1 55 LYS HG3 H 119.905 -7.954 -3.751 1.00 . A A . 165 LYS HG3 1 1
8 21160 1 1 55 LYS HZ1 H 121.306 -10.095 -1.337 1.00 . A A . 165 LYS HZ1 1 1
8 21161 1 1 55 LYS HZ2 H 119.888 -9.186 -1.116 1.00 . A A . 165 LYS HZ2 1 1
8 21162 1 1 55 LYS HZ3 H 120.352 -9.665 -2.675 1.00 . A A . 165 LYS HZ3 1 1
8 21163 1 1 55 LYS N N 119.770 -3.410 -3.941 1.00 . A A . 165 LYS N 1 1
8 21164 1 1 55 LYS NZ N 120.698 -9.356 -1.745 1.00 . A A . 165 LYS NZ 1 1
8 21165 1 1 55 LYS O O 117.773 -5.251 -1.706 1.00 . A A . 165 LYS O 1 1
8 21166 1 1 56 LEU C C 118.429 -3.411 0.528 1.00 . A A . 166 LEU C 1 1
8 21167 1 1 56 LEU CA C 119.635 -4.224 0.076 1.00 . A A . 166 LEU CA 1 1
8 21168 1 1 56 LEU CB C 120.899 -3.619 0.694 1.00 . A A . 166 LEU CB 1 1
8 21169 1 1 56 LEU CD1 C 120.623 -5.083 2.689 1.00 . A A . 166 LEU CD1 1 1
8 21170 1 1 56 LEU CD2 C 122.096 -5.830 0.798 1.00 . A A . 166 LEU CD2 1 1
8 21171 1 1 56 LEU CG C 121.594 -4.624 1.601 1.00 . A A . 166 LEU CG 1 1
8 21172 1 1 56 LEU H H 120.535 -3.800 -1.784 1.00 . A A . 166 LEU H 1 1
8 21173 1 1 56 LEU HA H 119.522 -5.238 0.415 1.00 . A A . 166 LEU HA 1 1
8 21174 1 1 56 LEU HB2 H 121.583 -3.321 -0.082 1.00 . A A . 166 LEU HB2 1 1
8 21175 1 1 56 LEU HB3 H 120.624 -2.754 1.278 1.00 . A A . 166 LEU HB3 1 1
8 21176 1 1 56 LEU HD11 H 120.393 -6.126 2.548 1.00 . A A . 166 LEU HD11 1 1
8 21177 1 1 56 LEU HD12 H 121.075 -4.940 3.659 1.00 . A A . 166 LEU HD12 1 1
8 21178 1 1 56 LEU HD13 H 119.715 -4.502 2.628 1.00 . A A . 166 LEU HD13 1 1
8 21179 1 1 56 LEU HD21 H 122.424 -5.504 -0.176 1.00 . A A . 166 LEU HD21 1 1
8 21180 1 1 56 LEU HD22 H 122.926 -6.284 1.319 1.00 . A A . 166 LEU HD22 1 1
8 21181 1 1 56 LEU HD23 H 121.304 -6.555 0.690 1.00 . A A . 166 LEU HD23 1 1
8 21182 1 1 56 LEU HG H 122.434 -4.135 2.047 1.00 . A A . 166 LEU HG 1 1
8 21183 1 1 56 LEU N N 119.745 -4.209 -1.374 1.00 . A A . 166 LEU N 1 1
8 21184 1 1 56 LEU O O 117.563 -3.919 1.236 1.00 . A A . 166 LEU O 1 1
8 21185 1 1 57 THR C C 117.684 0.200 0.176 1.00 . A A . 167 THR C 1 1
8 21186 1 1 57 THR CA C 117.297 -1.244 0.478 1.00 . A A . 167 THR CA 1 1
8 21187 1 1 57 THR CB C 116.977 -1.370 1.973 1.00 . A A . 167 THR CB 1 1
8 21188 1 1 57 THR CG2 C 118.276 -1.442 2.767 1.00 . A A . 167 THR CG2 1 1
8 21189 1 1 57 THR H H 119.119 -1.805 -0.455 1.00 . A A . 167 THR H 1 1
8 21190 1 1 57 THR HA H 116.419 -1.503 -0.094 1.00 . A A . 167 THR HA 1 1
8 21191 1 1 57 THR HB H 116.407 -2.260 2.149 1.00 . A A . 167 THR HB 1 1
8 21192 1 1 57 THR HG1 H 115.311 -0.380 2.140 1.00 . A A . 167 THR HG1 1 1
8 21193 1 1 57 THR HG21 H 119.070 -1.006 2.185 1.00 . A A . 167 THR HG21 1 1
8 21194 1 1 57 THR HG22 H 118.165 -0.896 3.692 1.00 . A A . 167 THR HG22 1 1
8 21195 1 1 57 THR HG23 H 118.512 -2.474 2.982 1.00 . A A . 167 THR HG23 1 1
8 21196 1 1 57 THR N N 118.391 -2.144 0.112 1.00 . A A . 167 THR N 1 1
8 21197 1 1 57 THR O O 118.721 0.460 -0.434 1.00 . A A . 167 THR O 1 1
8 21198 1 1 57 THR OG1 O 116.226 -0.241 2.396 1.00 . A A . 167 THR OG1 1 1
8 21199 1 1 58 THR C C 117.139 3.297 1.729 1.00 . A A . 168 THR C 1 1
8 21200 1 1 58 THR CA C 117.124 2.549 0.400 1.00 . A A . 168 THR CA 1 1
8 21201 1 1 58 THR CB C 116.060 3.153 -0.518 1.00 . A A . 168 THR CB 1 1
8 21202 1 1 58 THR CG2 C 116.040 2.395 -1.846 1.00 . A A . 168 THR CG2 1 1
8 21203 1 1 58 THR H H 116.044 0.870 1.106 1.00 . A A . 168 THR H 1 1
8 21204 1 1 58 THR HA H 118.090 2.649 -0.070 1.00 . A A . 168 THR HA 1 1
8 21205 1 1 58 THR HB H 116.291 4.191 -0.704 1.00 . A A . 168 THR HB 1 1
8 21206 1 1 58 THR HG1 H 114.152 3.520 -0.441 1.00 . A A . 168 THR HG1 1 1
8 21207 1 1 58 THR HG21 H 117.039 2.360 -2.256 1.00 . A A . 168 THR HG21 1 1
8 21208 1 1 58 THR HG22 H 115.683 1.390 -1.681 1.00 . A A . 168 THR HG22 1 1
8 21209 1 1 58 THR HG23 H 115.384 2.901 -2.539 1.00 . A A . 168 THR HG23 1 1
8 21210 1 1 58 THR N N 116.852 1.135 0.617 1.00 . A A . 168 THR N 1 1
8 21211 1 1 58 THR O O 116.399 4.262 1.917 1.00 . A A . 168 THR O 1 1
8 21212 1 1 58 THR OG1 O 114.788 3.054 0.107 1.00 . A A . 168 THR OG1 1 1
8 21213 1 1 59 ASP C C 119.169 4.560 3.955 1.00 . A A . 169 ASP C 1 1
8 21214 1 1 59 ASP CA C 118.080 3.475 3.961 1.00 . A A . 169 ASP CA 1 1
8 21215 1 1 59 ASP CB C 118.414 2.421 5.015 1.00 . A A . 169 ASP CB 1 1
8 21216 1 1 59 ASP CG C 117.435 1.258 4.915 1.00 . A A . 169 ASP CG 1 1
8 21217 1 1 59 ASP H H 118.546 2.067 2.447 1.00 . A A . 169 ASP H 1 1
8 21218 1 1 59 ASP HA H 117.127 3.907 4.201 1.00 . A A . 169 ASP HA 1 1
8 21219 1 1 59 ASP HB2 H 119.421 2.060 4.859 1.00 . A A . 169 ASP HB2 1 1
8 21220 1 1 59 ASP HB3 H 118.339 2.865 5.993 1.00 . A A . 169 ASP HB3 1 1
8 21221 1 1 59 ASP N N 117.983 2.842 2.651 1.00 . A A . 169 ASP N 1 1
8 21222 1 1 59 ASP O O 120.355 4.239 3.876 1.00 . A A . 169 ASP O 1 1
8 21223 1 1 59 ASP OD1 O 117.570 0.327 5.692 1.00 . A A . 169 ASP OD1 1 1
8 21224 1 1 59 ASP OD2 O 116.563 1.316 4.064 1.00 . A A . 169 ASP OD2 1 1
8 21225 1 1 60 PRO C C 120.562 7.114 5.286 1.00 . A A . 170 PRO C 1 1
8 21226 1 1 60 PRO CA C 119.800 6.944 3.981 1.00 . A A . 170 PRO CA 1 1
8 21227 1 1 60 PRO CB C 118.936 8.164 3.707 1.00 . A A . 170 PRO CB 1 1
8 21228 1 1 60 PRO CD C 117.428 6.351 4.126 1.00 . A A . 170 PRO CD 1 1
8 21229 1 1 60 PRO CG C 117.621 7.852 4.312 1.00 . A A . 170 PRO CG 1 1
8 21230 1 1 60 PRO HA H 120.489 6.808 3.164 1.00 . A A . 170 PRO HA 1 1
8 21231 1 1 60 PRO HB2 H 119.365 9.047 4.158 1.00 . A A . 170 PRO HB2 1 1
8 21232 1 1 60 PRO HB3 H 118.822 8.292 2.658 1.00 . A A . 170 PRO HB3 1 1
8 21233 1 1 60 PRO HD2 H 116.938 5.944 4.987 1.00 . A A . 170 PRO HD2 1 1
8 21234 1 1 60 PRO HD3 H 116.863 6.145 3.229 1.00 . A A . 170 PRO HD3 1 1
8 21235 1 1 60 PRO HG2 H 117.626 8.100 5.363 1.00 . A A . 170 PRO HG2 1 1
8 21236 1 1 60 PRO HG3 H 116.838 8.394 3.802 1.00 . A A . 170 PRO HG3 1 1
8 21237 1 1 60 PRO N N 118.808 5.827 4.011 1.00 . A A . 170 PRO N 1 1
8 21238 1 1 60 PRO O O 121.778 7.285 5.293 1.00 . A A . 170 PRO O 1 1
8 21239 1 1 61 ASP C C 121.053 6.025 8.246 1.00 . A A . 171 ASP C 1 1
8 21240 1 1 61 ASP CA C 120.406 7.304 7.702 1.00 . A A . 171 ASP CA 1 1
8 21241 1 1 61 ASP CB C 119.320 7.763 8.677 1.00 . A A . 171 ASP CB 1 1
8 21242 1 1 61 ASP CG C 119.548 9.222 9.061 1.00 . A A . 171 ASP CG 1 1
8 21243 1 1 61 ASP H H 118.848 7.006 6.290 1.00 . A A . 171 ASP H 1 1
8 21244 1 1 61 ASP HA H 121.150 8.080 7.639 1.00 . A A . 171 ASP HA 1 1
8 21245 1 1 61 ASP HB2 H 118.352 7.663 8.208 1.00 . A A . 171 ASP HB2 1 1
8 21246 1 1 61 ASP HB3 H 119.355 7.149 9.566 1.00 . A A . 171 ASP HB3 1 1
8 21247 1 1 61 ASP N N 119.819 7.110 6.379 1.00 . A A . 171 ASP N 1 1
8 21248 1 1 61 ASP O O 121.920 6.087 9.118 1.00 . A A . 171 ASP O 1 1
8 21249 1 1 61 ASP OD1 O 118.959 10.080 8.425 1.00 . A A . 171 ASP OD1 1 1
8 21250 1 1 61 ASP OD2 O 120.308 9.459 9.986 1.00 . A A . 171 ASP OD2 1 1
8 21251 1 1 62 LEU C C 122.422 3.138 7.585 1.00 . A A . 172 LEU C 1 1
8 21252 1 1 62 LEU CA C 121.125 3.585 8.248 1.00 . A A . 172 LEU CA 1 1
8 21253 1 1 62 LEU CB C 120.077 2.502 8.001 1.00 . A A . 172 LEU CB 1 1
8 21254 1 1 62 LEU CD1 C 121.635 0.932 9.124 1.00 . A A . 172 LEU CD1 1 1
8 21255 1 1 62 LEU CD2 C 119.667 1.796 10.385 1.00 . A A . 172 LEU CD2 1 1
8 21256 1 1 62 LEU CG C 120.193 1.362 9.011 1.00 . A A . 172 LEU CG 1 1
8 21257 1 1 62 LEU H H 119.890 4.882 7.085 1.00 . A A . 172 LEU H 1 1
8 21258 1 1 62 LEU HA H 121.295 3.650 9.305 1.00 . A A . 172 LEU HA 1 1
8 21259 1 1 62 LEU HB2 H 119.109 2.930 8.080 1.00 . A A . 172 LEU HB2 1 1
8 21260 1 1 62 LEU HB3 H 120.212 2.102 7.006 1.00 . A A . 172 LEU HB3 1 1
8 21261 1 1 62 LEU HD11 H 122.042 0.911 8.140 1.00 . A A . 172 LEU HD11 1 1
8 21262 1 1 62 LEU HD12 H 122.184 1.630 9.736 1.00 . A A . 172 LEU HD12 1 1
8 21263 1 1 62 LEU HD13 H 121.687 -0.055 9.560 1.00 . A A . 172 LEU HD13 1 1
8 21264 1 1 62 LEU HD21 H 118.828 2.463 10.262 1.00 . A A . 172 LEU HD21 1 1
8 21265 1 1 62 LEU HD22 H 119.353 0.924 10.939 1.00 . A A . 172 LEU HD22 1 1
8 21266 1 1 62 LEU HD23 H 120.452 2.300 10.929 1.00 . A A . 172 LEU HD23 1 1
8 21267 1 1 62 LEU HG H 119.621 0.530 8.645 1.00 . A A . 172 LEU HG 1 1
8 21268 1 1 62 LEU N N 120.603 4.872 7.762 1.00 . A A . 172 LEU N 1 1
8 21269 1 1 62 LEU O O 123.416 2.878 8.258 1.00 . A A . 172 LEU O 1 1
8 21270 1 1 63 ILE C C 124.858 3.013 6.031 1.00 . A A . 173 ILE C 1 1
8 21271 1 1 63 ILE CA C 123.533 2.395 5.583 1.00 . A A . 173 ILE CA 1 1
8 21272 1 1 63 ILE CB C 123.371 2.575 4.079 1.00 . A A . 173 ILE CB 1 1
8 21273 1 1 63 ILE CD1 C 122.194 1.703 2.051 1.00 . A A . 173 ILE CD1 1 1
8 21274 1 1 63 ILE CG1 C 122.436 1.487 3.544 1.00 . A A . 173 ILE CG1 1 1
8 21275 1 1 63 ILE CG2 C 124.745 2.460 3.413 1.00 . A A . 173 ILE CG2 1 1
8 21276 1 1 63 ILE H H 121.540 3.077 5.800 1.00 . A A . 173 ILE H 1 1
8 21277 1 1 63 ILE HA H 123.565 1.334 5.789 1.00 . A A . 173 ILE HA 1 1
8 21278 1 1 63 ILE HB H 122.950 3.549 3.874 1.00 . A A . 173 ILE HB 1 1
8 21279 1 1 63 ILE HD11 H 121.510 2.526 1.915 1.00 . A A . 173 ILE HD11 1 1
8 21280 1 1 63 ILE HD12 H 123.132 1.928 1.563 1.00 . A A . 173 ILE HD12 1 1
8 21281 1 1 63 ILE HD13 H 121.772 0.807 1.622 1.00 . A A . 173 ILE HD13 1 1
8 21282 1 1 63 ILE HG12 H 122.883 0.517 3.701 1.00 . A A . 173 ILE HG12 1 1
8 21283 1 1 63 ILE HG13 H 121.495 1.537 4.069 1.00 . A A . 173 ILE HG13 1 1
8 21284 1 1 63 ILE HG21 H 125.286 3.378 3.557 1.00 . A A . 173 ILE HG21 1 1
8 21285 1 1 63 ILE HG22 H 125.294 1.644 3.860 1.00 . A A . 173 ILE HG22 1 1
8 21286 1 1 63 ILE HG23 H 124.625 2.276 2.356 1.00 . A A . 173 ILE HG23 1 1
8 21287 1 1 63 ILE N N 122.381 2.940 6.283 1.00 . A A . 173 ILE N 1 1
8 21288 1 1 63 ILE O O 125.810 2.288 6.316 1.00 . A A . 173 ILE O 1 1
8 21289 1 1 64 LEU C C 126.610 4.541 7.878 1.00 . A A . 174 LEU C 1 1
8 21290 1 1 64 LEU CA C 126.185 4.980 6.478 1.00 . A A . 174 LEU CA 1 1
8 21291 1 1 64 LEU CB C 126.063 6.507 6.442 1.00 . A A . 174 LEU CB 1 1
8 21292 1 1 64 LEU CD1 C 124.323 6.416 4.632 1.00 . A A . 174 LEU CD1 1 1
8 21293 1 1 64 LEU CD2 C 123.651 6.384 7.053 1.00 . A A . 174 LEU CD2 1 1
8 21294 1 1 64 LEU CG C 124.651 6.929 6.041 1.00 . A A . 174 LEU CG 1 1
8 21295 1 1 64 LEU H H 124.165 4.871 5.836 1.00 . A A . 174 LEU H 1 1
8 21296 1 1 64 LEU HA H 126.953 4.687 5.780 1.00 . A A . 174 LEU HA 1 1
8 21297 1 1 64 LEU HB2 H 126.287 6.904 7.422 1.00 . A A . 174 LEU HB2 1 1
8 21298 1 1 64 LEU HB3 H 126.769 6.903 5.730 1.00 . A A . 174 LEU HB3 1 1
8 21299 1 1 64 LEU HD11 H 124.177 7.254 3.970 1.00 . A A . 174 LEU HD11 1 1
8 21300 1 1 64 LEU HD12 H 125.140 5.810 4.270 1.00 . A A . 174 LEU HD12 1 1
8 21301 1 1 64 LEU HD13 H 123.420 5.824 4.661 1.00 . A A . 174 LEU HD13 1 1
8 21302 1 1 64 LEU HD21 H 124.167 5.786 7.778 1.00 . A A . 174 LEU HD21 1 1
8 21303 1 1 64 LEU HD22 H 123.174 7.208 7.551 1.00 . A A . 174 LEU HD22 1 1
8 21304 1 1 64 LEU HD23 H 122.909 5.785 6.549 1.00 . A A . 174 LEU HD23 1 1
8 21305 1 1 64 LEU HG H 124.596 8.001 6.048 1.00 . A A . 174 LEU HG 1 1
8 21306 1 1 64 LEU N N 124.938 4.333 6.079 1.00 . A A . 174 LEU N 1 1
8 21307 1 1 64 LEU O O 127.803 4.472 8.176 1.00 . A A . 174 LEU O 1 1
8 21308 1 1 65 GLU C C 126.634 2.462 10.083 1.00 . A A . 175 GLU C 1 1
8 21309 1 1 65 GLU CA C 125.944 3.822 10.097 1.00 . A A . 175 GLU CA 1 1
8 21310 1 1 65 GLU CB C 124.665 3.752 10.942 1.00 . A A . 175 GLU CB 1 1
8 21311 1 1 65 GLU CD C 122.854 5.113 12.005 1.00 . A A . 175 GLU CD 1 1
8 21312 1 1 65 GLU CG C 124.145 5.168 11.194 1.00 . A A . 175 GLU CG 1 1
8 21313 1 1 65 GLU H H 124.703 4.321 8.447 1.00 . A A . 175 GLU H 1 1
8 21314 1 1 65 GLU HA H 126.613 4.544 10.542 1.00 . A A . 175 GLU HA 1 1
8 21315 1 1 65 GLU HB2 H 123.912 3.179 10.420 1.00 . A A . 175 GLU HB2 1 1
8 21316 1 1 65 GLU HB3 H 124.885 3.279 11.887 1.00 . A A . 175 GLU HB3 1 1
8 21317 1 1 65 GLU HG2 H 124.888 5.730 11.742 1.00 . A A . 175 GLU HG2 1 1
8 21318 1 1 65 GLU HG3 H 123.954 5.653 10.249 1.00 . A A . 175 GLU HG3 1 1
8 21319 1 1 65 GLU N N 125.637 4.248 8.735 1.00 . A A . 175 GLU N 1 1
8 21320 1 1 65 GLU O O 127.390 2.127 10.996 1.00 . A A . 175 GLU O 1 1
8 21321 1 1 65 GLU OE1 O 122.851 5.623 13.112 1.00 . A A . 175 GLU OE1 1 1
8 21322 1 1 65 GLU OE2 O 121.888 4.561 11.505 1.00 . A A . 175 GLU OE2 1 1
8 21323 1 1 66 VAL C C 128.360 0.493 8.266 1.00 . A A . 176 VAL C 1 1
8 21324 1 1 66 VAL CA C 126.982 0.368 8.901 1.00 . A A . 176 VAL CA 1 1
8 21325 1 1 66 VAL CB C 126.105 -0.530 8.026 1.00 . A A . 176 VAL CB 1 1
8 21326 1 1 66 VAL CG1 C 126.570 -1.983 8.150 1.00 . A A . 176 VAL CG1 1 1
8 21327 1 1 66 VAL CG2 C 124.652 -0.418 8.483 1.00 . A A . 176 VAL CG2 1 1
8 21328 1 1 66 VAL H H 125.769 2.013 8.337 1.00 . A A . 176 VAL H 1 1
8 21329 1 1 66 VAL HA H 127.077 -0.077 9.878 1.00 . A A . 176 VAL HA 1 1
8 21330 1 1 66 VAL HB H 126.183 -0.214 6.996 1.00 . A A . 176 VAL HB 1 1
8 21331 1 1 66 VAL HG11 H 125.787 -2.574 8.602 1.00 . A A . 176 VAL HG11 1 1
8 21332 1 1 66 VAL HG12 H 126.793 -2.374 7.168 1.00 . A A . 176 VAL HG12 1 1
8 21333 1 1 66 VAL HG13 H 127.457 -2.028 8.765 1.00 . A A . 176 VAL HG13 1 1
8 21334 1 1 66 VAL HG21 H 124.382 0.622 8.555 1.00 . A A . 176 VAL HG21 1 1
8 21335 1 1 66 VAL HG22 H 124.010 -0.909 7.767 1.00 . A A . 176 VAL HG22 1 1
8 21336 1 1 66 VAL HG23 H 124.541 -0.888 9.450 1.00 . A A . 176 VAL HG23 1 1
8 21337 1 1 66 VAL N N 126.375 1.688 9.036 1.00 . A A . 176 VAL N 1 1
8 21338 1 1 66 VAL O O 129.280 -0.262 8.582 1.00 . A A . 176 VAL O 1 1
8 21339 1 1 67 LEU C C 130.909 1.746 7.650 1.00 . A A . 177 LEU C 1 1
8 21340 1 1 67 LEU CA C 129.743 1.695 6.665 1.00 . A A . 177 LEU CA 1 1
8 21341 1 1 67 LEU CB C 129.662 3.015 5.894 1.00 . A A . 177 LEU CB 1 1
8 21342 1 1 67 LEU CD1 C 130.679 2.144 3.815 1.00 . A A . 177 LEU CD1 1 1
8 21343 1 1 67 LEU CD2 C 128.258 1.781 4.252 1.00 . A A . 177 LEU CD2 1 1
8 21344 1 1 67 LEU CG C 129.421 2.751 4.410 1.00 . A A . 177 LEU CG 1 1
8 21345 1 1 67 LEU H H 127.706 2.018 7.157 1.00 . A A . 177 LEU H 1 1
8 21346 1 1 67 LEU HA H 129.911 0.894 5.965 1.00 . A A . 177 LEU HA 1 1
8 21347 1 1 67 LEU HB2 H 128.860 3.598 6.282 1.00 . A A . 177 LEU HB2 1 1
8 21348 1 1 67 LEU HB3 H 130.580 3.554 6.012 1.00 . A A . 177 LEU HB3 1 1
8 21349 1 1 67 LEU HD11 H 131.392 1.992 4.608 1.00 . A A . 177 LEU HD11 1 1
8 21350 1 1 67 LEU HD12 H 130.441 1.199 3.353 1.00 . A A . 177 LEU HD12 1 1
8 21351 1 1 67 LEU HD13 H 131.094 2.816 3.078 1.00 . A A . 177 LEU HD13 1 1
8 21352 1 1 67 LEU HD21 H 127.705 1.750 5.174 1.00 . A A . 177 LEU HD21 1 1
8 21353 1 1 67 LEU HD22 H 127.613 2.117 3.454 1.00 . A A . 177 LEU HD22 1 1
8 21354 1 1 67 LEU HD23 H 128.636 0.796 4.022 1.00 . A A . 177 LEU HD23 1 1
8 21355 1 1 67 LEU HG H 129.189 3.679 3.908 1.00 . A A . 177 LEU HG 1 1
8 21356 1 1 67 LEU N N 128.484 1.456 7.363 1.00 . A A . 177 LEU N 1 1
8 21357 1 1 67 LEU O O 132.042 1.414 7.301 1.00 . A A . 177 LEU O 1 1
8 21358 1 1 68 ARG C C 132.409 0.935 10.040 1.00 . A A . 178 ARG C 1 1
8 21359 1 1 68 ARG CA C 131.666 2.262 9.901 1.00 . A A . 178 ARG CA 1 1
8 21360 1 1 68 ARG CB C 131.044 2.643 11.245 1.00 . A A . 178 ARG CB 1 1
8 21361 1 1 68 ARG CD C 131.543 3.585 13.506 1.00 . A A . 178 ARG CD 1 1
8 21362 1 1 68 ARG CG C 132.074 3.402 12.083 1.00 . A A . 178 ARG CG 1 1
8 21363 1 1 68 ARG CZ C 132.362 3.096 15.738 1.00 . A A . 178 ARG CZ 1 1
8 21364 1 1 68 ARG H H 129.708 2.424 9.101 1.00 . A A . 178 ARG H 1 1
8 21365 1 1 68 ARG HA H 132.371 3.028 9.615 1.00 . A A . 178 ARG HA 1 1
8 21366 1 1 68 ARG HB2 H 130.180 3.271 11.077 1.00 . A A . 178 ARG HB2 1 1
8 21367 1 1 68 ARG HB3 H 130.744 1.748 11.771 1.00 . A A . 178 ARG HB3 1 1
8 21368 1 1 68 ARG HD2 H 131.608 4.628 13.780 1.00 . A A . 178 ARG HD2 1 1
8 21369 1 1 68 ARG HD3 H 130.511 3.270 13.545 1.00 . A A . 178 ARG HD3 1 1
8 21370 1 1 68 ARG HE H 132.832 2.018 14.118 1.00 . A A . 178 ARG HE 1 1
8 21371 1 1 68 ARG HG2 H 132.997 2.842 12.112 1.00 . A A . 178 ARG HG2 1 1
8 21372 1 1 68 ARG HG3 H 132.254 4.371 11.642 1.00 . A A . 178 ARG HG3 1 1
8 21373 1 1 68 ARG HH11 H 131.155 4.682 15.552 1.00 . A A . 178 ARG HH11 1 1
8 21374 1 1 68 ARG HH12 H 131.724 4.357 17.155 1.00 . A A . 178 ARG HH12 1 1
8 21375 1 1 68 ARG HH21 H 133.575 1.579 16.223 1.00 . A A . 178 ARG HH21 1 1
8 21376 1 1 68 ARG HH22 H 133.089 2.599 17.536 1.00 . A A . 178 ARG HH22 1 1
8 21377 1 1 68 ARG N N 130.628 2.169 8.878 1.00 . A A . 178 ARG N 1 1
8 21378 1 1 68 ARG NE N 132.325 2.790 14.445 1.00 . A A . 178 ARG NE 1 1
8 21379 1 1 68 ARG NH1 N 131.695 4.125 16.183 1.00 . A A . 178 ARG NH1 1 1
8 21380 1 1 68 ARG NH2 N 133.064 2.368 16.563 1.00 . A A . 178 ARG NH2 1 1
8 21381 1 1 68 ARG O O 133.575 0.903 10.432 1.00 . A A . 178 ARG O 1 1
8 21382 1 1 69 SER C C 133.405 -1.670 8.746 1.00 . A A . 179 SER C 1 1
8 21383 1 1 69 SER CA C 132.320 -1.487 9.804 1.00 . A A . 179 SER CA 1 1
8 21384 1 1 69 SER CB C 131.240 -2.555 9.618 1.00 . A A . 179 SER CB 1 1
8 21385 1 1 69 SER H H 130.797 -0.066 9.409 1.00 . A A . 179 SER H 1 1
8 21386 1 1 69 SER HA H 132.762 -1.607 10.782 1.00 . A A . 179 SER HA 1 1
8 21387 1 1 69 SER HB2 H 131.321 -3.290 10.406 1.00 . A A . 179 SER HB2 1 1
8 21388 1 1 69 SER HB3 H 130.265 -2.090 9.655 1.00 . A A . 179 SER HB3 1 1
8 21389 1 1 69 SER HG H 131.687 -2.522 7.725 1.00 . A A . 179 SER HG 1 1
8 21390 1 1 69 SER N N 131.724 -0.156 9.715 1.00 . A A . 179 SER N 1 1
8 21391 1 1 69 SER O O 133.735 -2.796 8.374 1.00 . A A . 179 SER O 1 1
8 21392 1 1 69 SER OG O 131.415 -3.189 8.360 1.00 . A A . 179 SER OG 1 1
8 21393 1 1 70 SER C C 136.308 -0.044 7.755 1.00 . A A . 180 SER C 1 1
8 21394 1 1 70 SER CA C 134.975 -0.601 7.224 1.00 . A A . 180 SER CA 1 1
8 21395 1 1 70 SER CB C 134.514 0.228 6.026 1.00 . A A . 180 SER CB 1 1
8 21396 1 1 70 SER H H 133.626 0.311 8.577 1.00 . A A . 180 SER H 1 1
8 21397 1 1 70 SER HA H 135.113 -1.621 6.905 1.00 . A A . 180 SER HA 1 1
8 21398 1 1 70 SER HB2 H 133.440 0.196 5.958 1.00 . A A . 180 SER HB2 1 1
8 21399 1 1 70 SER HB3 H 134.830 1.251 6.157 1.00 . A A . 180 SER HB3 1 1
8 21400 1 1 70 SER HG H 136.020 -0.394 4.963 1.00 . A A . 180 SER HG 1 1
8 21401 1 1 70 SER N N 133.940 -0.557 8.253 1.00 . A A . 180 SER N 1 1
8 21402 1 1 70 SER O O 136.561 1.157 7.670 1.00 . A A . 180 SER O 1 1
8 21403 1 1 70 SER OG O 135.072 -0.310 4.835 1.00 . A A . 180 SER OG 1 1
8 21404 1 1 71 PRO C C 139.410 0.197 7.857 1.00 . A A . 181 PRO C 1 1
8 21405 1 1 71 PRO CA C 138.479 -0.476 8.872 1.00 . A A . 181 PRO CA 1 1
8 21406 1 1 71 PRO CB C 139.103 -1.786 9.368 1.00 . A A . 181 PRO CB 1 1
8 21407 1 1 71 PRO CD C 136.930 -2.336 8.459 1.00 . A A . 181 PRO CD 1 1
8 21408 1 1 71 PRO CG C 137.981 -2.761 9.479 1.00 . A A . 181 PRO CG 1 1
8 21409 1 1 71 PRO HA H 138.327 0.177 9.715 1.00 . A A . 181 PRO HA 1 1
8 21410 1 1 71 PRO HB2 H 139.835 -2.141 8.657 1.00 . A A . 181 PRO HB2 1 1
8 21411 1 1 71 PRO HB3 H 139.562 -1.636 10.333 1.00 . A A . 181 PRO HB3 1 1
8 21412 1 1 71 PRO HD2 H 137.085 -2.846 7.520 1.00 . A A . 181 PRO HD2 1 1
8 21413 1 1 71 PRO HD3 H 135.939 -2.529 8.838 1.00 . A A . 181 PRO HD3 1 1
8 21414 1 1 71 PRO HG2 H 138.333 -3.757 9.255 1.00 . A A . 181 PRO HG2 1 1
8 21415 1 1 71 PRO HG3 H 137.563 -2.731 10.475 1.00 . A A . 181 PRO HG3 1 1
8 21416 1 1 71 PRO N N 137.151 -0.890 8.306 1.00 . A A . 181 PRO N 1 1
8 21417 1 1 71 PRO O O 139.965 1.261 8.133 1.00 . A A . 181 PRO O 1 1
8 21418 1 1 72 MET C C 139.798 1.213 4.879 1.00 . A A . 182 MET C 1 1
8 21419 1 1 72 MET CA C 140.498 0.125 5.680 1.00 . A A . 182 MET CA 1 1
8 21420 1 1 72 MET CB C 140.964 -0.975 4.729 1.00 . A A . 182 MET CB 1 1
8 21421 1 1 72 MET CE C 138.664 -3.492 5.580 1.00 . A A . 182 MET CE 1 1
8 21422 1 1 72 MET CG C 139.766 -1.568 4.021 1.00 . A A . 182 MET CG 1 1
8 21423 1 1 72 MET H H 139.152 -1.286 6.532 1.00 . A A . 182 MET H 1 1
8 21424 1 1 72 MET HA H 141.360 0.552 6.167 1.00 . A A . 182 MET HA 1 1
8 21425 1 1 72 MET HB2 H 141.623 -0.553 3.997 1.00 . A A . 182 MET HB2 1 1
8 21426 1 1 72 MET HB3 H 141.473 -1.747 5.280 1.00 . A A . 182 MET HB3 1 1
8 21427 1 1 72 MET HE1 H 139.119 -3.045 6.449 1.00 . A A . 182 MET HE1 1 1
8 21428 1 1 72 MET HE2 H 137.747 -2.970 5.345 1.00 . A A . 182 MET HE2 1 1
8 21429 1 1 72 MET HE3 H 138.452 -4.533 5.782 1.00 . A A . 182 MET HE3 1 1
8 21430 1 1 72 MET HG2 H 138.874 -1.179 4.464 1.00 . A A . 182 MET HG2 1 1
8 21431 1 1 72 MET HG3 H 139.800 -1.294 2.984 1.00 . A A . 182 MET HG3 1 1
8 21432 1 1 72 MET N N 139.602 -0.432 6.698 1.00 . A A . 182 MET N 1 1
8 21433 1 1 72 MET O O 140.155 1.492 3.735 1.00 . A A . 182 MET O 1 1
8 21434 1 1 72 MET SD S 139.797 -3.371 4.176 1.00 . A A . 182 MET SD 1 1
8 21435 1 1 73 VAL C C 137.640 3.910 5.909 1.00 . A A . 183 VAL C 1 1
8 21436 1 1 73 VAL CA C 138.027 2.871 4.862 1.00 . A A . 183 VAL CA 1 1
8 21437 1 1 73 VAL CB C 136.774 2.242 4.244 1.00 . A A . 183 VAL CB 1 1
8 21438 1 1 73 VAL CG1 C 135.595 3.209 4.293 1.00 . A A . 183 VAL CG1 1 1
8 21439 1 1 73 VAL CG2 C 137.016 1.825 2.790 1.00 . A A . 183 VAL CG2 1 1
8 21440 1 1 73 VAL H H 138.563 1.538 6.397 1.00 . A A . 183 VAL H 1 1
8 21441 1 1 73 VAL HA H 138.621 3.344 4.100 1.00 . A A . 183 VAL HA 1 1
8 21442 1 1 73 VAL HB H 136.534 1.368 4.810 1.00 . A A . 183 VAL HB 1 1
8 21443 1 1 73 VAL HG11 H 134.788 2.803 3.698 1.00 . A A . 183 VAL HG11 1 1
8 21444 1 1 73 VAL HG12 H 135.261 3.327 5.314 1.00 . A A . 183 VAL HG12 1 1
8 21445 1 1 73 VAL HG13 H 135.893 4.167 3.894 1.00 . A A . 183 VAL HG13 1 1
8 21446 1 1 73 VAL HG21 H 137.803 2.409 2.365 1.00 . A A . 183 VAL HG21 1 1
8 21447 1 1 73 VAL HG22 H 137.283 0.780 2.754 1.00 . A A . 183 VAL HG22 1 1
8 21448 1 1 73 VAL HG23 H 136.113 1.982 2.223 1.00 . A A . 183 VAL HG23 1 1
8 21449 1 1 73 VAL N N 138.797 1.816 5.495 1.00 . A A . 183 VAL N 1 1
8 21450 1 1 73 VAL O O 137.463 3.580 7.082 1.00 . A A . 183 VAL O 1 1
8 21451 1 1 74 GLN C C 135.903 6.949 5.939 1.00 . A A . 184 GLN C 1 1
8 21452 1 1 74 GLN CA C 137.158 6.230 6.413 1.00 . A A . 184 GLN CA 1 1
8 21453 1 1 74 GLN CB C 138.309 7.229 6.535 1.00 . A A . 184 GLN CB 1 1
8 21454 1 1 74 GLN CD C 139.131 9.073 8.012 1.00 . A A . 184 GLN CD 1 1
8 21455 1 1 74 GLN CG C 137.894 8.372 7.462 1.00 . A A . 184 GLN CG 1 1
8 21456 1 1 74 GLN H H 137.672 5.371 4.541 1.00 . A A . 184 GLN H 1 1
8 21457 1 1 74 GLN HA H 136.967 5.797 7.383 1.00 . A A . 184 GLN HA 1 1
8 21458 1 1 74 GLN HB2 H 139.177 6.729 6.942 1.00 . A A . 184 GLN HB2 1 1
8 21459 1 1 74 GLN HB3 H 138.545 7.626 5.558 1.00 . A A . 184 GLN HB3 1 1
8 21460 1 1 74 GLN HE21 H 138.473 9.077 9.885 1.00 . A A . 184 GLN HE21 1 1
8 21461 1 1 74 GLN HE22 H 139.999 9.784 9.650 1.00 . A A . 184 GLN HE22 1 1
8 21462 1 1 74 GLN HG2 H 137.296 9.082 6.909 1.00 . A A . 184 GLN HG2 1 1
8 21463 1 1 74 GLN HG3 H 137.313 7.974 8.282 1.00 . A A . 184 GLN HG3 1 1
8 21464 1 1 74 GLN N N 137.517 5.162 5.486 1.00 . A A . 184 GLN N 1 1
8 21465 1 1 74 GLN NE2 N 139.207 9.333 9.289 1.00 . A A . 184 GLN NE2 1 1
8 21466 1 1 74 GLN O O 135.917 7.626 4.912 1.00 . A A . 184 GLN O 1 1
8 21467 1 1 74 GLN OE1 O 140.051 9.392 7.260 1.00 . A A . 184 GLN OE1 1 1
8 21468 1 1 75 VAL C C 133.326 8.709 7.094 1.00 . A A . 185 VAL C 1 1
8 21469 1 1 75 VAL CA C 133.551 7.411 6.327 1.00 . A A . 185 VAL CA 1 1
8 21470 1 1 75 VAL CB C 132.403 6.422 6.585 1.00 . A A . 185 VAL CB 1 1
8 21471 1 1 75 VAL CG1 C 132.979 5.122 7.151 1.00 . A A . 185 VAL CG1 1 1
8 21472 1 1 75 VAL CG2 C 131.393 7.003 7.584 1.00 . A A . 185 VAL CG2 1 1
8 21473 1 1 75 VAL H H 134.869 6.231 7.492 1.00 . A A . 185 VAL H 1 1
8 21474 1 1 75 VAL HA H 133.577 7.639 5.282 1.00 . A A . 185 VAL HA 1 1
8 21475 1 1 75 VAL HB H 131.899 6.211 5.653 1.00 . A A . 185 VAL HB 1 1
8 21476 1 1 75 VAL HG11 H 133.657 4.683 6.432 1.00 . A A . 185 VAL HG11 1 1
8 21477 1 1 75 VAL HG12 H 133.511 5.332 8.067 1.00 . A A . 185 VAL HG12 1 1
8 21478 1 1 75 VAL HG13 H 132.176 4.432 7.355 1.00 . A A . 185 VAL HG13 1 1
8 21479 1 1 75 VAL HG21 H 130.612 6.278 7.762 1.00 . A A . 185 VAL HG21 1 1
8 21480 1 1 75 VAL HG22 H 131.890 7.226 8.516 1.00 . A A . 185 VAL HG22 1 1
8 21481 1 1 75 VAL HG23 H 130.956 7.905 7.179 1.00 . A A . 185 VAL HG23 1 1
8 21482 1 1 75 VAL N N 134.818 6.787 6.689 1.00 . A A . 185 VAL N 1 1
8 21483 1 1 75 VAL O O 133.714 8.828 8.257 1.00 . A A . 185 VAL O 1 1
8 21484 1 1 76 ASP C C 131.776 10.742 8.455 1.00 . A A . 186 ASP C 1 1
8 21485 1 1 76 ASP CA C 132.427 10.964 7.095 1.00 . A A . 186 ASP CA 1 1
8 21486 1 1 76 ASP CB C 131.515 11.839 6.241 1.00 . A A . 186 ASP CB 1 1
8 21487 1 1 76 ASP CG C 131.150 13.107 7.006 1.00 . A A . 186 ASP CG 1 1
8 21488 1 1 76 ASP H H 132.398 9.539 5.503 1.00 . A A . 186 ASP H 1 1
8 21489 1 1 76 ASP HA H 133.360 11.481 7.234 1.00 . A A . 186 ASP HA 1 1
8 21490 1 1 76 ASP HB2 H 132.033 12.109 5.336 1.00 . A A . 186 ASP HB2 1 1
8 21491 1 1 76 ASP HB3 H 130.612 11.295 6.001 1.00 . A A . 186 ASP HB3 1 1
8 21492 1 1 76 ASP N N 132.691 9.685 6.438 1.00 . A A . 186 ASP N 1 1
8 21493 1 1 76 ASP O O 130.908 9.883 8.604 1.00 . A A . 186 ASP O 1 1
8 21494 1 1 76 ASP OD1 O 131.937 13.519 7.842 1.00 . A A . 186 ASP OD1 1 1
8 21495 1 1 76 ASP OD2 O 130.089 13.649 6.742 1.00 . A A . 186 ASP OD2 1 1
8 21496 1 1 77 GLU C C 130.217 11.958 10.809 1.00 . A A . 187 GLU C 1 1
8 21497 1 1 77 GLU CA C 131.637 11.407 10.781 1.00 . A A . 187 GLU CA 1 1
8 21498 1 1 77 GLU CB C 132.503 12.171 11.781 1.00 . A A . 187 GLU CB 1 1
8 21499 1 1 77 GLU CD C 132.173 12.812 14.177 1.00 . A A . 187 GLU CD 1 1
8 21500 1 1 77 GLU CG C 132.241 11.647 13.194 1.00 . A A . 187 GLU CG 1 1
8 21501 1 1 77 GLU H H 132.887 12.197 9.263 1.00 . A A . 187 GLU H 1 1
8 21502 1 1 77 GLU HA H 131.616 10.368 11.063 1.00 . A A . 187 GLU HA 1 1
8 21503 1 1 77 GLU HB2 H 133.546 12.035 11.532 1.00 . A A . 187 GLU HB2 1 1
8 21504 1 1 77 GLU HB3 H 132.257 13.218 11.737 1.00 . A A . 187 GLU HB3 1 1
8 21505 1 1 77 GLU HG2 H 131.303 11.111 13.210 1.00 . A A . 187 GLU HG2 1 1
8 21506 1 1 77 GLU HG3 H 133.039 10.980 13.483 1.00 . A A . 187 GLU HG3 1 1
8 21507 1 1 77 GLU N N 132.196 11.525 9.441 1.00 . A A . 187 GLU N 1 1
8 21508 1 1 77 GLU O O 129.426 11.625 11.691 1.00 . A A . 187 GLU O 1 1
8 21509 1 1 77 GLU OE1 O 132.837 13.806 13.933 1.00 . A A . 187 GLU OE1 1 1
8 21510 1 1 77 GLU OE2 O 131.460 12.691 15.160 1.00 . A A . 187 GLU OE2 1 1
8 21511 1 1 78 LYS C C 127.625 12.494 8.991 1.00 . A A . 188 LYS C 1 1
8 21512 1 1 78 LYS CA C 128.588 13.408 9.747 1.00 . A A . 188 LYS CA 1 1
8 21513 1 1 78 LYS CB C 128.697 14.756 9.038 1.00 . A A . 188 LYS CB 1 1
8 21514 1 1 78 LYS CD C 127.404 16.864 8.701 1.00 . A A . 188 LYS CD 1 1
8 21515 1 1 78 LYS CE C 126.396 17.823 9.336 1.00 . A A . 188 LYS CE 1 1
8 21516 1 1 78 LYS CG C 127.737 15.744 9.690 1.00 . A A . 188 LYS CG 1 1
8 21517 1 1 78 LYS H H 130.576 13.038 9.165 1.00 . A A . 188 LYS H 1 1
8 21518 1 1 78 LYS HA H 128.209 13.571 10.744 1.00 . A A . 188 LYS HA 1 1
8 21519 1 1 78 LYS HB2 H 129.708 15.125 9.126 1.00 . A A . 188 LYS HB2 1 1
8 21520 1 1 78 LYS HB3 H 128.442 14.640 7.997 1.00 . A A . 188 LYS HB3 1 1
8 21521 1 1 78 LYS HD2 H 128.307 17.403 8.451 1.00 . A A . 188 LYS HD2 1 1
8 21522 1 1 78 LYS HD3 H 126.979 16.439 7.805 1.00 . A A . 188 LYS HD3 1 1
8 21523 1 1 78 LYS HE2 H 125.402 17.584 8.986 1.00 . A A . 188 LYS HE2 1 1
8 21524 1 1 78 LYS HE3 H 126.433 17.724 10.411 1.00 . A A . 188 LYS HE3 1 1
8 21525 1 1 78 LYS HG2 H 126.835 15.224 9.968 1.00 . A A . 188 LYS HG2 1 1
8 21526 1 1 78 LYS HG3 H 128.198 16.168 10.570 1.00 . A A . 188 LYS HG3 1 1
8 21527 1 1 78 LYS HZ1 H 125.941 19.637 8.420 1.00 . A A . 188 LYS HZ1 1 1
8 21528 1 1 78 LYS HZ2 H 126.907 19.785 9.811 1.00 . A A . 188 LYS HZ2 1 1
8 21529 1 1 78 LYS HZ3 H 127.588 19.225 8.362 1.00 . A A . 188 LYS HZ3 1 1
8 21530 1 1 78 LYS N N 129.905 12.807 9.835 1.00 . A A . 188 LYS N 1 1
8 21531 1 1 78 LYS NZ N 126.734 19.223 8.953 1.00 . A A . 188 LYS NZ 1 1
8 21532 1 1 78 LYS O O 126.407 12.622 9.118 1.00 . A A . 188 LYS O 1 1
8 21533 1 1 79 GLY C C 126.815 11.267 6.177 1.00 . A A . 189 GLY C 1 1
8 21534 1 1 79 GLY CA C 127.351 10.630 7.457 1.00 . A A . 189 GLY CA 1 1
8 21535 1 1 79 GLY H H 129.154 11.502 8.157 1.00 . A A . 189 GLY H 1 1
8 21536 1 1 79 GLY HA2 H 127.944 9.764 7.199 1.00 . A A . 189 GLY HA2 1 1
8 21537 1 1 79 GLY HA3 H 126.518 10.319 8.071 1.00 . A A . 189 GLY HA3 1 1
8 21538 1 1 79 GLY N N 128.178 11.565 8.215 1.00 . A A . 189 GLY N 1 1
8 21539 1 1 79 GLY O O 125.642 11.106 5.843 1.00 . A A . 189 GLY O 1 1
8 21540 1 1 80 GLU C C 128.328 12.529 3.145 1.00 . A A . 190 GLU C 1 1
8 21541 1 1 80 GLU CA C 127.251 12.633 4.219 1.00 . A A . 190 GLU CA 1 1
8 21542 1 1 80 GLU CB C 126.902 14.097 4.475 1.00 . A A . 190 GLU CB 1 1
8 21543 1 1 80 GLU CD C 125.447 15.575 5.874 1.00 . A A . 190 GLU CD 1 1
8 21544 1 1 80 GLU CG C 126.093 14.198 5.767 1.00 . A A . 190 GLU CG 1 1
8 21545 1 1 80 GLU H H 128.599 12.080 5.768 1.00 . A A . 190 GLU H 1 1
8 21546 1 1 80 GLU HA H 126.371 12.118 3.857 1.00 . A A . 190 GLU HA 1 1
8 21547 1 1 80 GLU HB2 H 127.812 14.674 4.571 1.00 . A A . 190 GLU HB2 1 1
8 21548 1 1 80 GLU HB3 H 126.315 14.478 3.653 1.00 . A A . 190 GLU HB3 1 1
8 21549 1 1 80 GLU HG2 H 125.324 13.440 5.766 1.00 . A A . 190 GLU HG2 1 1
8 21550 1 1 80 GLU HG3 H 126.748 14.042 6.611 1.00 . A A . 190 GLU HG3 1 1
8 21551 1 1 80 GLU N N 127.675 11.987 5.461 1.00 . A A . 190 GLU N 1 1
8 21552 1 1 80 GLU O O 128.070 12.799 1.972 1.00 . A A . 190 GLU O 1 1
8 21553 1 1 80 GLU OE1 O 125.721 16.404 5.022 1.00 . A A . 190 GLU OE1 1 1
8 21554 1 1 80 GLU OE2 O 124.687 15.781 6.807 1.00 . A A . 190 GLU OE2 1 1
8 21555 1 1 81 LYS C C 131.544 10.821 3.021 1.00 . A A . 191 LYS C 1 1
8 21556 1 1 81 LYS CA C 130.607 11.939 2.575 1.00 . A A . 191 LYS CA 1 1
8 21557 1 1 81 LYS CB C 131.405 13.232 2.388 1.00 . A A . 191 LYS CB 1 1
8 21558 1 1 81 LYS CD C 131.585 15.644 2.966 1.00 . A A . 191 LYS CD 1 1
8 21559 1 1 81 LYS CE C 132.998 15.473 2.401 1.00 . A A . 191 LYS CE 1 1
8 21560 1 1 81 LYS CG C 131.030 14.293 3.418 1.00 . A A . 191 LYS CG 1 1
8 21561 1 1 81 LYS H H 129.683 11.880 4.483 1.00 . A A . 191 LYS H 1 1
8 21562 1 1 81 LYS HA H 130.178 11.665 1.623 1.00 . A A . 191 LYS HA 1 1
8 21563 1 1 81 LYS HB2 H 132.451 13.010 2.497 1.00 . A A . 191 LYS HB2 1 1
8 21564 1 1 81 LYS HB3 H 131.218 13.620 1.399 1.00 . A A . 191 LYS HB3 1 1
8 21565 1 1 81 LYS HD2 H 130.942 16.053 2.202 1.00 . A A . 191 LYS HD2 1 1
8 21566 1 1 81 LYS HD3 H 131.616 16.313 3.806 1.00 . A A . 191 LYS HD3 1 1
8 21567 1 1 81 LYS HE2 H 133.589 14.871 3.072 1.00 . A A . 191 LYS HE2 1 1
8 21568 1 1 81 LYS HE3 H 132.945 14.987 1.441 1.00 . A A . 191 LYS HE3 1 1
8 21569 1 1 81 LYS HG2 H 129.959 14.364 3.508 1.00 . A A . 191 LYS HG2 1 1
8 21570 1 1 81 LYS HG3 H 131.458 14.033 4.367 1.00 . A A . 191 LYS HG3 1 1
8 21571 1 1 81 LYS HZ1 H 133.558 17.114 1.250 1.00 . A A . 191 LYS HZ1 1 1
8 21572 1 1 81 LYS HZ2 H 133.155 17.499 2.855 1.00 . A A . 191 LYS HZ2 1 1
8 21573 1 1 81 LYS HZ3 H 134.637 16.750 2.511 1.00 . A A . 191 LYS HZ3 1 1
8 21574 1 1 81 LYS N N 129.527 12.105 3.538 1.00 . A A . 191 LYS N 1 1
8 21575 1 1 81 LYS NZ N 133.635 16.810 2.242 1.00 . A A . 191 LYS NZ 1 1
8 21576 1 1 81 LYS O O 131.456 10.334 4.144 1.00 . A A . 191 LYS O 1 1
8 21577 1 1 82 VAL C C 134.379 9.047 1.383 1.00 . A A . 192 VAL C 1 1
8 21578 1 1 82 VAL CA C 133.362 9.325 2.487 1.00 . A A . 192 VAL CA 1 1
8 21579 1 1 82 VAL CB C 132.585 8.044 2.770 1.00 . A A . 192 VAL CB 1 1
8 21580 1 1 82 VAL CG1 C 131.536 7.868 1.694 1.00 . A A . 192 VAL CG1 1 1
8 21581 1 1 82 VAL CG2 C 133.546 6.858 2.732 1.00 . A A . 192 VAL CG2 1 1
8 21582 1 1 82 VAL H H 132.455 10.803 1.239 1.00 . A A . 192 VAL H 1 1
8 21583 1 1 82 VAL HA H 133.892 9.602 3.379 1.00 . A A . 192 VAL HA 1 1
8 21584 1 1 82 VAL HB H 132.103 8.109 3.730 1.00 . A A . 192 VAL HB 1 1
8 21585 1 1 82 VAL HG11 H 131.738 8.572 0.916 1.00 . A A . 192 VAL HG11 1 1
8 21586 1 1 82 VAL HG12 H 131.583 6.863 1.300 1.00 . A A . 192 VAL HG12 1 1
8 21587 1 1 82 VAL HG13 H 130.556 8.052 2.108 1.00 . A A . 192 VAL HG13 1 1
8 21588 1 1 82 VAL HG21 H 133.817 6.661 1.710 1.00 . A A . 192 VAL HG21 1 1
8 21589 1 1 82 VAL HG22 H 134.434 7.092 3.293 1.00 . A A . 192 VAL HG22 1 1
8 21590 1 1 82 VAL HG23 H 133.067 5.988 3.156 1.00 . A A . 192 VAL HG23 1 1
8 21591 1 1 82 VAL N N 132.431 10.397 2.133 1.00 . A A . 192 VAL N 1 1
8 21592 1 1 82 VAL O O 134.037 8.989 0.208 1.00 . A A . 192 VAL O 1 1
8 21593 1 1 83 ARG C C 137.343 7.146 1.263 1.00 . A A . 193 ARG C 1 1
8 21594 1 1 83 ARG CA C 136.676 8.458 0.834 1.00 . A A . 193 ARG CA 1 1
8 21595 1 1 83 ARG CB C 137.741 9.557 0.757 1.00 . A A . 193 ARG CB 1 1
8 21596 1 1 83 ARG CD C 139.407 10.883 2.064 1.00 . A A . 193 ARG CD 1 1
8 21597 1 1 83 ARG CG C 138.349 9.781 2.141 1.00 . A A . 193 ARG CG 1 1
8 21598 1 1 83 ARG CZ C 140.997 11.899 3.593 1.00 . A A . 193 ARG CZ 1 1
8 21599 1 1 83 ARG H H 135.817 8.805 2.742 1.00 . A A . 193 ARG H 1 1
8 21600 1 1 83 ARG HA H 136.229 8.340 -0.137 1.00 . A A . 193 ARG HA 1 1
8 21601 1 1 83 ARG HB2 H 138.518 9.247 0.071 1.00 . A A . 193 ARG HB2 1 1
8 21602 1 1 83 ARG HB3 H 137.297 10.475 0.401 1.00 . A A . 193 ARG HB3 1 1
8 21603 1 1 83 ARG HD2 H 140.019 10.729 1.187 1.00 . A A . 193 ARG HD2 1 1
8 21604 1 1 83 ARG HD3 H 138.919 11.845 1.995 1.00 . A A . 193 ARG HD3 1 1
8 21605 1 1 83 ARG HE H 140.270 10.047 3.809 1.00 . A A . 193 ARG HE 1 1
8 21606 1 1 83 ARG HG2 H 137.572 10.069 2.833 1.00 . A A . 193 ARG HG2 1 1
8 21607 1 1 83 ARG HG3 H 138.812 8.868 2.482 1.00 . A A . 193 ARG HG3 1 1
8 21608 1 1 83 ARG HH11 H 140.400 13.022 2.047 1.00 . A A . 193 ARG HH11 1 1
8 21609 1 1 83 ARG HH12 H 141.537 13.768 3.119 1.00 . A A . 193 ARG HH12 1 1
8 21610 1 1 83 ARG HH21 H 141.769 11.013 5.214 1.00 . A A . 193 ARG HH21 1 1
8 21611 1 1 83 ARG HH22 H 142.314 12.629 4.913 1.00 . A A . 193 ARG HH22 1 1
8 21612 1 1 83 ARG N N 135.620 8.799 1.785 1.00 . A A . 193 ARG N 1 1
8 21613 1 1 83 ARG NE N 140.252 10.853 3.252 1.00 . A A . 193 ARG NE 1 1
8 21614 1 1 83 ARG NH1 N 140.976 12.981 2.863 1.00 . A A . 193 ARG NH1 1 1
8 21615 1 1 83 ARG NH2 N 141.752 11.843 4.657 1.00 . A A . 193 ARG NH2 1 1
8 21616 1 1 83 ARG O O 137.589 6.940 2.452 1.00 . A A . 193 ARG O 1 1
8 21617 1 1 84 PRO C C 139.756 5.119 1.012 1.00 . A A . 194 PRO C 1 1
8 21618 1 1 84 PRO CA C 138.277 4.962 0.690 1.00 . A A . 194 PRO CA 1 1
8 21619 1 1 84 PRO CB C 138.084 4.110 -0.559 1.00 . A A . 194 PRO CB 1 1
8 21620 1 1 84 PRO CD C 137.393 6.370 -1.100 1.00 . A A . 194 PRO CD 1 1
8 21621 1 1 84 PRO CG C 137.909 5.062 -1.686 1.00 . A A . 194 PRO CG 1 1
8 21622 1 1 84 PRO HA H 137.769 4.506 1.519 1.00 . A A . 194 PRO HA 1 1
8 21623 1 1 84 PRO HB2 H 138.957 3.516 -0.732 1.00 . A A . 194 PRO HB2 1 1
8 21624 1 1 84 PRO HB3 H 137.210 3.481 -0.457 1.00 . A A . 194 PRO HB3 1 1
8 21625 1 1 84 PRO HD2 H 137.943 7.201 -1.510 1.00 . A A . 194 PRO HD2 1 1
8 21626 1 1 84 PRO HD3 H 136.342 6.467 -1.299 1.00 . A A . 194 PRO HD3 1 1
8 21627 1 1 84 PRO HG2 H 138.856 5.227 -2.175 1.00 . A A . 194 PRO HG2 1 1
8 21628 1 1 84 PRO HG3 H 137.193 4.669 -2.390 1.00 . A A . 194 PRO HG3 1 1
8 21629 1 1 84 PRO N N 137.635 6.254 0.347 1.00 . A A . 194 PRO N 1 1
8 21630 1 1 84 PRO O O 140.465 5.891 0.365 1.00 . A A . 194 PRO O 1 1
8 21631 1 1 85 SER C C 142.347 3.175 1.991 1.00 . A A . 195 SER C 1 1
8 21632 1 1 85 SER CA C 141.613 4.444 2.408 1.00 . A A . 195 SER CA 1 1
8 21633 1 1 85 SER CB C 141.724 4.623 3.919 1.00 . A A . 195 SER CB 1 1
8 21634 1 1 85 SER H H 139.605 3.780 2.491 1.00 . A A . 195 SER H 1 1
8 21635 1 1 85 SER HA H 142.068 5.289 1.926 1.00 . A A . 195 SER HA 1 1
8 21636 1 1 85 SER HB2 H 141.645 5.673 4.165 1.00 . A A . 195 SER HB2 1 1
8 21637 1 1 85 SER HB3 H 140.929 4.079 4.400 1.00 . A A . 195 SER HB3 1 1
8 21638 1 1 85 SER HG H 143.213 4.591 5.169 1.00 . A A . 195 SER HG 1 1
8 21639 1 1 85 SER N N 140.216 4.379 2.013 1.00 . A A . 195 SER N 1 1
8 21640 1 1 85 SER O O 142.081 2.092 2.514 1.00 . A A . 195 SER O 1 1
8 21641 1 1 85 SER OG O 142.977 4.124 4.364 1.00 . A A . 195 SER OG 1 1
8 21642 1 1 86 HIS C C 144.952 1.657 1.684 1.00 . A A . 196 HIS C 1 1
8 21643 1 1 86 HIS CA C 144.041 2.172 0.577 1.00 . A A . 196 HIS CA 1 1
8 21644 1 1 86 HIS CB C 144.886 2.569 -0.636 1.00 . A A . 196 HIS CB 1 1
8 21645 1 1 86 HIS CD2 C 143.029 2.873 -2.471 1.00 . A A . 196 HIS CD2 1 1
8 21646 1 1 86 HIS CE1 C 143.262 5.001 -2.803 1.00 . A A . 196 HIS CE1 1 1
8 21647 1 1 86 HIS CG C 144.028 3.300 -1.632 1.00 . A A . 196 HIS CG 1 1
8 21648 1 1 86 HIS H H 143.442 4.203 0.673 1.00 . A A . 196 HIS H 1 1
8 21649 1 1 86 HIS HA H 143.360 1.386 0.287 1.00 . A A . 196 HIS HA 1 1
8 21650 1 1 86 HIS HB2 H 145.693 3.213 -0.316 1.00 . A A . 196 HIS HB2 1 1
8 21651 1 1 86 HIS HB3 H 145.294 1.681 -1.096 1.00 . A A . 196 HIS HB3 1 1
8 21652 1 1 86 HIS HD1 H 144.790 5.264 -1.415 1.00 . A A . 196 HIS HD1 1 1
8 21653 1 1 86 HIS HD2 H 142.671 1.856 -2.546 1.00 . A A . 196 HIS HD2 1 1
8 21654 1 1 86 HIS HE1 H 143.137 6.003 -3.185 1.00 . A A . 196 HIS HE1 1 1
8 21655 1 1 86 HIS HE2 H 141.836 3.937 -3.885 1.00 . A A . 196 HIS HE2 1 1
8 21656 1 1 86 HIS N N 143.272 3.316 1.051 1.00 . A A . 196 HIS N 1 1
8 21657 1 1 86 HIS ND1 N 144.159 4.660 -1.860 1.00 . A A . 196 HIS ND1 1 1
8 21658 1 1 86 HIS NE2 N 142.547 3.949 -3.210 1.00 . A A . 196 HIS NE2 1 1
8 21659 1 1 86 HIS O O 145.441 2.431 2.507 1.00 . A A . 196 HIS O 1 1
8 21660 1 1 87 LYS C C 147.447 -0.441 2.172 1.00 . A A . 197 LYS C 1 1
8 21661 1 1 87 LYS CA C 146.035 -0.251 2.715 1.00 . A A . 197 LYS CA 1 1
8 21662 1 1 87 LYS CB C 145.461 -1.598 3.156 1.00 . A A . 197 LYS CB 1 1
8 21663 1 1 87 LYS CD C 144.646 -2.912 5.121 1.00 . A A . 197 LYS CD 1 1
8 21664 1 1 87 LYS CE C 144.190 -2.820 6.579 1.00 . A A . 197 LYS CE 1 1
8 21665 1 1 87 LYS CG C 145.089 -1.529 4.639 1.00 . A A . 197 LYS CG 1 1
8 21666 1 1 87 LYS H H 144.763 -0.222 1.019 1.00 . A A . 197 LYS H 1 1
8 21667 1 1 87 LYS HA H 146.075 0.407 3.570 1.00 . A A . 197 LYS HA 1 1
8 21668 1 1 87 LYS HB2 H 144.580 -1.824 2.572 1.00 . A A . 197 LYS HB2 1 1
8 21669 1 1 87 LYS HB3 H 146.200 -2.371 3.008 1.00 . A A . 197 LYS HB3 1 1
8 21670 1 1 87 LYS HD2 H 143.827 -3.262 4.508 1.00 . A A . 197 LYS HD2 1 1
8 21671 1 1 87 LYS HD3 H 145.473 -3.601 5.047 1.00 . A A . 197 LYS HD3 1 1
8 21672 1 1 87 LYS HE2 H 144.515 -1.879 6.999 1.00 . A A . 197 LYS HE2 1 1
8 21673 1 1 87 LYS HE3 H 143.113 -2.881 6.624 1.00 . A A . 197 LYS HE3 1 1
8 21674 1 1 87 LYS HG2 H 145.946 -1.206 5.210 1.00 . A A . 197 LYS HG2 1 1
8 21675 1 1 87 LYS HG3 H 144.280 -0.827 4.774 1.00 . A A . 197 LYS HG3 1 1
8 21676 1 1 87 LYS HZ1 H 145.280 -4.590 6.709 1.00 . A A . 197 LYS HZ1 1 1
8 21677 1 1 87 LYS HZ2 H 145.459 -3.565 8.052 1.00 . A A . 197 LYS HZ2 1 1
8 21678 1 1 87 LYS HZ3 H 144.031 -4.458 7.854 1.00 . A A . 197 LYS HZ3 1 1
8 21679 1 1 87 LYS N N 145.178 0.349 1.700 1.00 . A A . 197 LYS N 1 1
8 21680 1 1 87 LYS NZ N 144.785 -3.943 7.357 1.00 . A A . 197 LYS NZ 1 1
8 21681 1 1 87 LYS O O 148.401 0.153 2.675 1.00 . A A . 197 LYS O 1 1
8 21682 1 1 88 ARG C C 149.674 -0.225 0.425 1.00 . A A . 198 ARG C 1 1
8 21683 1 1 88 ARG CA C 148.880 -1.523 0.540 1.00 . A A . 198 ARG CA 1 1
8 21684 1 1 88 ARG CB C 148.709 -2.141 -0.849 1.00 . A A . 198 ARG CB 1 1
8 21685 1 1 88 ARG CD C 149.288 -4.555 -0.577 1.00 . A A . 198 ARG CD 1 1
8 21686 1 1 88 ARG CG C 148.140 -3.554 -0.717 1.00 . A A . 198 ARG CG 1 1
8 21687 1 1 88 ARG CZ C 149.512 -6.727 0.485 1.00 . A A . 198 ARG CZ 1 1
8 21688 1 1 88 ARG H H 146.782 -1.715 0.778 1.00 . A A . 198 ARG H 1 1
8 21689 1 1 88 ARG HA H 149.426 -2.214 1.164 1.00 . A A . 198 ARG HA 1 1
8 21690 1 1 88 ARG HB2 H 148.033 -1.533 -1.433 1.00 . A A . 198 ARG HB2 1 1
8 21691 1 1 88 ARG HB3 H 149.668 -2.188 -1.341 1.00 . A A . 198 ARG HB3 1 1
8 21692 1 1 88 ARG HD2 H 149.813 -4.631 -1.518 1.00 . A A . 198 ARG HD2 1 1
8 21693 1 1 88 ARG HD3 H 149.971 -4.211 0.186 1.00 . A A . 198 ARG HD3 1 1
8 21694 1 1 88 ARG HE H 147.864 -6.119 -0.472 1.00 . A A . 198 ARG HE 1 1
8 21695 1 1 88 ARG HG2 H 147.506 -3.607 0.157 1.00 . A A . 198 ARG HG2 1 1
8 21696 1 1 88 ARG HG3 H 147.562 -3.793 -1.597 1.00 . A A . 198 ARG HG3 1 1
8 21697 1 1 88 ARG HH11 H 151.095 -5.507 0.605 1.00 . A A . 198 ARG HH11 1 1
8 21698 1 1 88 ARG HH12 H 151.279 -7.051 1.368 1.00 . A A . 198 ARG HH12 1 1
8 21699 1 1 88 ARG HH21 H 148.099 -8.144 0.520 1.00 . A A . 198 ARG HH21 1 1
8 21700 1 1 88 ARG HH22 H 149.582 -8.545 1.320 1.00 . A A . 198 ARG HH22 1 1
8 21701 1 1 88 ARG N N 147.576 -1.270 1.141 1.00 . A A . 198 ARG N 1 1
8 21702 1 1 88 ARG NE N 148.772 -5.867 -0.206 1.00 . A A . 198 ARG NE 1 1
8 21703 1 1 88 ARG NH1 N 150.723 -6.403 0.848 1.00 . A A . 198 ARG NH1 1 1
8 21704 1 1 88 ARG NH2 N 149.026 -7.896 0.799 1.00 . A A . 198 ARG NH2 1 1
8 21705 1 1 88 ARG O O 149.584 0.483 -0.578 1.00 . A A . 198 ARG O 1 1
8 21706 1 1 89 CYS C C 152.735 0.948 1.548 1.00 . A A . 199 CYS C 1 1
8 21707 1 1 89 CYS CA C 151.253 1.294 1.472 1.00 . A A . 199 CYS CA 1 1
8 21708 1 1 89 CYS CB C 150.869 2.158 2.674 1.00 . A A . 199 CYS CB 1 1
8 21709 1 1 89 CYS H H 150.476 -0.524 2.232 1.00 . A A . 199 CYS H 1 1
8 21710 1 1 89 CYS HA H 151.067 1.851 0.567 1.00 . A A . 199 CYS HA 1 1
8 21711 1 1 89 CYS HB2 H 151.648 2.881 2.863 1.00 . A A . 199 CYS HB2 1 1
8 21712 1 1 89 CYS HB3 H 149.943 2.671 2.466 1.00 . A A . 199 CYS HB3 1 1
8 21713 1 1 89 CYS HG H 150.174 0.320 3.863 1.00 . A A . 199 CYS HG 1 1
8 21714 1 1 89 CYS N N 150.447 0.079 1.460 1.00 . A A . 199 CYS N 1 1
8 21715 1 1 89 CYS O O 153.539 1.723 2.066 1.00 . A A . 199 CYS O 1 1
8 21716 1 1 89 CYS SG S 150.658 1.104 4.131 1.00 . A A . 199 CYS SG 1 1
8 21717 1 1 90 ILE C C 155.229 -0.270 -0.185 1.00 . A A . 200 ILE C 1 1
8 21718 1 1 90 ILE CA C 154.472 -0.679 1.074 1.00 . A A . 200 ILE CA 1 1
8 21719 1 1 90 ILE CB C 154.525 -2.203 1.209 1.00 . A A . 200 ILE CB 1 1
8 21720 1 1 90 ILE CD1 C 154.097 -4.102 2.768 1.00 . A A . 200 ILE CD1 1 1
8 21721 1 1 90 ILE CG1 C 154.365 -2.601 2.678 1.00 . A A . 200 ILE CG1 1 1
8 21722 1 1 90 ILE CG2 C 155.876 -2.712 0.705 1.00 . A A . 200 ILE CG2 1 1
8 21723 1 1 90 ILE H H 152.400 -0.810 0.654 1.00 . A A . 200 ILE H 1 1
8 21724 1 1 90 ILE HA H 154.960 -0.244 1.928 1.00 . A A . 200 ILE HA 1 1
8 21725 1 1 90 ILE HB H 153.731 -2.647 0.623 1.00 . A A . 200 ILE HB 1 1
8 21726 1 1 90 ILE HD11 H 154.989 -4.639 2.478 1.00 . A A . 200 ILE HD11 1 1
8 21727 1 1 90 ILE HD12 H 153.835 -4.361 3.784 1.00 . A A . 200 ILE HD12 1 1
8 21728 1 1 90 ILE HD13 H 153.285 -4.364 2.106 1.00 . A A . 200 ILE HD13 1 1
8 21729 1 1 90 ILE HG12 H 155.275 -2.371 3.211 1.00 . A A . 200 ILE HG12 1 1
8 21730 1 1 90 ILE HG13 H 153.540 -2.059 3.117 1.00 . A A . 200 ILE HG13 1 1
8 21731 1 1 90 ILE HG21 H 156.088 -3.668 1.157 1.00 . A A . 200 ILE HG21 1 1
8 21732 1 1 90 ILE HG22 H 155.844 -2.819 -0.369 1.00 . A A . 200 ILE HG22 1 1
8 21733 1 1 90 ILE HG23 H 156.651 -2.010 0.976 1.00 . A A . 200 ILE HG23 1 1
8 21734 1 1 90 ILE N N 153.086 -0.230 1.043 1.00 . A A . 200 ILE N 1 1
8 21735 1 1 90 ILE O O 154.756 -0.469 -1.303 1.00 . A A . 200 ILE O 1 1
8 21736 1 1 91 VAL C C 158.254 -0.479 -1.381 1.00 . A A . 201 VAL C 1 1
8 21737 1 1 91 VAL CA C 157.276 0.656 -1.106 1.00 . A A . 201 VAL CA 1 1
8 21738 1 1 91 VAL CB C 158.036 1.944 -0.782 1.00 . A A . 201 VAL CB 1 1
8 21739 1 1 91 VAL CG1 C 159.020 2.251 -1.914 1.00 . A A . 201 VAL CG1 1 1
8 21740 1 1 91 VAL CG2 C 157.043 3.102 -0.644 1.00 . A A . 201 VAL CG2 1 1
8 21741 1 1 91 VAL H H 156.764 0.370 0.927 1.00 . A A . 201 VAL H 1 1
8 21742 1 1 91 VAL HA H 156.660 0.815 -1.980 1.00 . A A . 201 VAL HA 1 1
8 21743 1 1 91 VAL HB H 158.578 1.821 0.144 1.00 . A A . 201 VAL HB 1 1
8 21744 1 1 91 VAL HG11 H 158.488 2.285 -2.853 1.00 . A A . 201 VAL HG11 1 1
8 21745 1 1 91 VAL HG12 H 159.491 3.206 -1.732 1.00 . A A . 201 VAL HG12 1 1
8 21746 1 1 91 VAL HG13 H 159.774 1.480 -1.956 1.00 . A A . 201 VAL HG13 1 1
8 21747 1 1 91 VAL HG21 H 157.213 3.821 -1.434 1.00 . A A . 201 VAL HG21 1 1
8 21748 1 1 91 VAL HG22 H 156.035 2.720 -0.716 1.00 . A A . 201 VAL HG22 1 1
8 21749 1 1 91 VAL HG23 H 157.179 3.581 0.314 1.00 . A A . 201 VAL HG23 1 1
8 21750 1 1 91 VAL N N 156.430 0.265 0.012 1.00 . A A . 201 VAL N 1 1
8 21751 1 1 91 VAL O O 158.677 -1.168 -0.453 1.00 . A A . 201 VAL O 1 1
8 21752 1 1 92 ILE C C 160.742 -1.310 -3.711 1.00 . A A . 202 ILE C 1 1
8 21753 1 1 92 ILE CA C 159.486 -1.796 -2.992 1.00 . A A . 202 ILE CA 1 1
8 21754 1 1 92 ILE CB C 158.736 -2.802 -3.868 1.00 . A A . 202 ILE CB 1 1
8 21755 1 1 92 ILE CD1 C 157.093 -4.680 -3.759 1.00 . A A . 202 ILE CD1 1 1
8 21756 1 1 92 ILE CG1 C 158.142 -3.891 -2.976 1.00 . A A . 202 ILE CG1 1 1
8 21757 1 1 92 ILE CG2 C 159.691 -3.449 -4.875 1.00 . A A . 202 ILE CG2 1 1
8 21758 1 1 92 ILE H H 158.203 -0.143 -3.356 1.00 . A A . 202 ILE H 1 1
8 21759 1 1 92 ILE HA H 159.781 -2.299 -2.086 1.00 . A A . 202 ILE HA 1 1
8 21760 1 1 92 ILE HB H 157.940 -2.294 -4.395 1.00 . A A . 202 ILE HB 1 1
8 21761 1 1 92 ILE HD11 H 156.122 -4.507 -3.325 1.00 . A A . 202 ILE HD11 1 1
8 21762 1 1 92 ILE HD12 H 157.091 -4.358 -4.789 1.00 . A A . 202 ILE HD12 1 1
8 21763 1 1 92 ILE HD13 H 157.325 -5.734 -3.713 1.00 . A A . 202 ILE HD13 1 1
8 21764 1 1 92 ILE HG12 H 158.928 -4.556 -2.651 1.00 . A A . 202 ILE HG12 1 1
8 21765 1 1 92 ILE HG13 H 157.677 -3.435 -2.114 1.00 . A A . 202 ILE HG13 1 1
8 21766 1 1 92 ILE HG21 H 160.594 -3.761 -4.370 1.00 . A A . 202 ILE HG21 1 1
8 21767 1 1 92 ILE HG22 H 159.214 -4.310 -5.318 1.00 . A A . 202 ILE HG22 1 1
8 21768 1 1 92 ILE HG23 H 159.936 -2.738 -5.649 1.00 . A A . 202 ILE HG23 1 1
8 21769 1 1 92 ILE N N 158.586 -0.701 -2.647 1.00 . A A . 202 ILE N 1 1
8 21770 1 1 92 ILE O O 160.673 -0.757 -4.808 1.00 . A A . 202 ILE O 1 1
8 21771 1 1 93 LEU C C 163.781 -2.440 -4.289 1.00 . A A . 203 LEU C 1 1
8 21772 1 1 93 LEU CA C 163.173 -1.180 -3.683 1.00 . A A . 203 LEU CA 1 1
8 21773 1 1 93 LEU CB C 164.094 -0.613 -2.580 1.00 . A A . 203 LEU CB 1 1
8 21774 1 1 93 LEU CD1 C 164.958 1.014 -4.344 1.00 . A A . 203 LEU CD1 1 1
8 21775 1 1 93 LEU CD2 C 165.808 1.112 -2.014 1.00 . A A . 203 LEU CD2 1 1
8 21776 1 1 93 LEU CG C 165.290 0.187 -3.119 1.00 . A A . 203 LEU CG 1 1
8 21777 1 1 93 LEU H H 161.887 -2.020 -2.227 1.00 . A A . 203 LEU H 1 1
8 21778 1 1 93 LEU HA H 163.002 -0.456 -4.453 1.00 . A A . 203 LEU HA 1 1
8 21779 1 1 93 LEU HB2 H 163.528 0.011 -1.919 1.00 . A A . 203 LEU HB2 1 1
8 21780 1 1 93 LEU HB3 H 164.481 -1.440 -2.016 1.00 . A A . 203 LEU HB3 1 1
8 21781 1 1 93 LEU HD11 H 165.002 0.365 -5.202 1.00 . A A . 203 LEU HD11 1 1
8 21782 1 1 93 LEU HD12 H 163.975 1.451 -4.246 1.00 . A A . 203 LEU HD12 1 1
8 21783 1 1 93 LEU HD13 H 165.692 1.800 -4.452 1.00 . A A . 203 LEU HD13 1 1
8 21784 1 1 93 LEU HD21 H 166.039 0.528 -1.133 1.00 . A A . 203 LEU HD21 1 1
8 21785 1 1 93 LEU HD22 H 166.699 1.616 -2.355 1.00 . A A . 203 LEU HD22 1 1
8 21786 1 1 93 LEU HD23 H 165.050 1.843 -1.772 1.00 . A A . 203 LEU HD23 1 1
8 21787 1 1 93 LEU HG H 166.049 -0.500 -3.392 1.00 . A A . 203 LEU HG 1 1
8 21788 1 1 93 LEU N N 161.895 -1.555 -3.090 1.00 . A A . 203 LEU N 1 1
8 21789 1 1 93 LEU O O 164.075 -3.393 -3.572 1.00 . A A . 203 LEU O 1 1
8 21790 1 1 94 ARG C C 165.944 -3.578 -6.535 1.00 . A A . 204 ARG C 1 1
8 21791 1 1 94 ARG CA C 164.443 -3.647 -6.285 1.00 . A A . 204 ARG CA 1 1
8 21792 1 1 94 ARG CB C 163.723 -3.829 -7.624 1.00 . A A . 204 ARG CB 1 1
8 21793 1 1 94 ARG CD C 161.484 -3.592 -8.709 1.00 . A A . 204 ARG CD 1 1
8 21794 1 1 94 ARG CG C 162.212 -3.878 -7.393 1.00 . A A . 204 ARG CG 1 1
8 21795 1 1 94 ARG CZ C 161.388 -4.655 -10.893 1.00 . A A . 204 ARG CZ 1 1
8 21796 1 1 94 ARG H H 163.641 -1.687 -6.140 1.00 . A A . 204 ARG H 1 1
8 21797 1 1 94 ARG HA H 164.235 -4.510 -5.671 1.00 . A A . 204 ARG HA 1 1
8 21798 1 1 94 ARG HB2 H 163.962 -3.001 -8.276 1.00 . A A . 204 ARG HB2 1 1
8 21799 1 1 94 ARG HB3 H 164.045 -4.753 -8.082 1.00 . A A . 204 ARG HB3 1 1
8 21800 1 1 94 ARG HD2 H 160.443 -3.863 -8.608 1.00 . A A . 204 ARG HD2 1 1
8 21801 1 1 94 ARG HD3 H 161.559 -2.539 -8.937 1.00 . A A . 204 ARG HD3 1 1
8 21802 1 1 94 ARG HE H 163.006 -4.671 -9.714 1.00 . A A . 204 ARG HE 1 1
8 21803 1 1 94 ARG HG2 H 161.934 -4.858 -7.032 1.00 . A A . 204 ARG HG2 1 1
8 21804 1 1 94 ARG HG3 H 161.936 -3.133 -6.663 1.00 . A A . 204 ARG HG3 1 1
8 21805 1 1 94 ARG HH11 H 159.726 -3.718 -10.286 1.00 . A A . 204 ARG HH11 1 1
8 21806 1 1 94 ARG HH12 H 159.636 -4.469 -11.844 1.00 . A A . 204 ARG HH12 1 1
8 21807 1 1 94 ARG HH21 H 162.891 -5.660 -11.752 1.00 . A A . 204 ARG HH21 1 1
8 21808 1 1 94 ARG HH22 H 161.428 -5.569 -12.673 1.00 . A A . 204 ARG HH22 1 1
8 21809 1 1 94 ARG N N 163.924 -2.461 -5.609 1.00 . A A . 204 ARG N 1 1
8 21810 1 1 94 ARG NE N 162.079 -4.363 -9.795 1.00 . A A . 204 ARG NE 1 1
8 21811 1 1 94 ARG NH1 N 160.154 -4.249 -11.017 1.00 . A A . 204 ARG NH1 1 1
8 21812 1 1 94 ARG NH2 N 161.946 -5.349 -11.847 1.00 . A A . 204 ARG NH2 1 1
8 21813 1 1 94 ARG O O 166.536 -2.501 -6.609 1.00 . A A . 204 ARG O 1 1
8 21814 1 1 95 GLU C C 168.827 -4.179 -5.941 1.00 . A A . 205 GLU C 1 1
8 21815 1 1 95 GLU CA C 167.957 -4.888 -6.975 1.00 . A A . 205 GLU CA 1 1
8 21816 1 1 95 GLU CB C 168.259 -4.321 -8.361 1.00 . A A . 205 GLU CB 1 1
8 21817 1 1 95 GLU CD C 168.099 -4.753 -10.819 1.00 . A A . 205 GLU CD 1 1
8 21818 1 1 95 GLU CG C 167.828 -5.325 -9.431 1.00 . A A . 205 GLU CG 1 1
8 21819 1 1 95 GLU H H 165.987 -5.570 -6.643 1.00 . A A . 205 GLU H 1 1
8 21820 1 1 95 GLU HA H 168.211 -5.936 -6.977 1.00 . A A . 205 GLU HA 1 1
8 21821 1 1 95 GLU HB2 H 167.718 -3.396 -8.495 1.00 . A A . 205 GLU HB2 1 1
8 21822 1 1 95 GLU HB3 H 169.318 -4.137 -8.449 1.00 . A A . 205 GLU HB3 1 1
8 21823 1 1 95 GLU HG2 H 168.384 -6.243 -9.306 1.00 . A A . 205 GLU HG2 1 1
8 21824 1 1 95 GLU HG3 H 166.773 -5.528 -9.327 1.00 . A A . 205 GLU HG3 1 1
8 21825 1 1 95 GLU N N 166.534 -4.758 -6.695 1.00 . A A . 205 GLU N 1 1
8 21826 1 1 95 GLU O O 169.722 -3.419 -6.304 1.00 . A A . 205 GLU O 1 1
8 21827 1 1 95 GLU OE1 O 167.396 -5.132 -11.741 1.00 . A A . 205 GLU OE1 1 1
8 21828 1 1 95 GLU OE2 O 169.005 -3.945 -10.939 1.00 . A A . 205 GLU OE2 1 1
8 21829 1 1 96 ILE C C 170.463 -4.851 -3.168 1.00 . A A . 206 ILE C 1 1
8 21830 1 1 96 ILE CA C 169.402 -3.839 -3.622 1.00 . A A . 206 ILE CA 1 1
8 21831 1 1 96 ILE CB C 168.514 -3.462 -2.443 1.00 . A A . 206 ILE CB 1 1
8 21832 1 1 96 ILE CD1 C 168.368 -0.957 -2.798 1.00 . A A . 206 ILE CD1 1 1
8 21833 1 1 96 ILE CG1 C 167.610 -2.286 -2.825 1.00 . A A . 206 ILE CG1 1 1
8 21834 1 1 96 ILE CG2 C 169.394 -3.103 -1.238 1.00 . A A . 206 ILE CG2 1 1
8 21835 1 1 96 ILE H H 167.882 -5.072 -4.403 1.00 . A A . 206 ILE H 1 1
8 21836 1 1 96 ILE HA H 169.872 -2.950 -4.009 1.00 . A A . 206 ILE HA 1 1
8 21837 1 1 96 ILE HB H 167.886 -4.302 -2.194 1.00 . A A . 206 ILE HB 1 1
8 21838 1 1 96 ILE HD11 H 167.892 -0.313 -2.079 1.00 . A A . 206 ILE HD11 1 1
8 21839 1 1 96 ILE HD12 H 169.402 -1.104 -2.532 1.00 . A A . 206 ILE HD12 1 1
8 21840 1 1 96 ILE HD13 H 168.313 -0.500 -3.774 1.00 . A A . 206 ILE HD13 1 1
8 21841 1 1 96 ILE HG12 H 167.205 -2.435 -3.821 1.00 . A A . 206 ILE HG12 1 1
8 21842 1 1 96 ILE HG13 H 166.792 -2.235 -2.121 1.00 . A A . 206 ILE HG13 1 1
8 21843 1 1 96 ILE HG21 H 168.930 -2.303 -0.674 1.00 . A A . 206 ILE HG21 1 1
8 21844 1 1 96 ILE HG22 H 169.521 -3.971 -0.610 1.00 . A A . 206 ILE HG22 1 1
8 21845 1 1 96 ILE HG23 H 170.361 -2.773 -1.590 1.00 . A A . 206 ILE HG23 1 1
8 21846 1 1 96 ILE N N 168.592 -4.445 -4.659 1.00 . A A . 206 ILE N 1 1
8 21847 1 1 96 ILE O O 170.132 -5.830 -2.499 1.00 . A A . 206 ILE O 1 1
8 21848 1 1 97 PRO C C 172.698 -6.077 -1.704 1.00 . A A . 207 PRO C 1 1
8 21849 1 1 97 PRO CA C 172.795 -5.621 -3.156 1.00 . A A . 207 PRO CA 1 1
8 21850 1 1 97 PRO CB C 174.076 -4.827 -3.398 1.00 . A A . 207 PRO CB 1 1
8 21851 1 1 97 PRO CD C 172.241 -3.539 -4.323 1.00 . A A . 207 PRO CD 1 1
8 21852 1 1 97 PRO CG C 173.732 -3.854 -4.475 1.00 . A A . 207 PRO CG 1 1
8 21853 1 1 97 PRO HA H 172.778 -6.476 -3.812 1.00 . A A . 207 PRO HA 1 1
8 21854 1 1 97 PRO HB2 H 174.370 -4.305 -2.499 1.00 . A A . 207 PRO HB2 1 1
8 21855 1 1 97 PRO HB3 H 174.868 -5.485 -3.726 1.00 . A A . 207 PRO HB3 1 1
8 21856 1 1 97 PRO HD2 H 172.106 -2.607 -3.793 1.00 . A A . 207 PRO HD2 1 1
8 21857 1 1 97 PRO HD3 H 171.764 -3.499 -5.289 1.00 . A A . 207 PRO HD3 1 1
8 21858 1 1 97 PRO HG2 H 174.314 -2.951 -4.358 1.00 . A A . 207 PRO HG2 1 1
8 21859 1 1 97 PRO HG3 H 173.920 -4.292 -5.444 1.00 . A A . 207 PRO HG3 1 1
8 21860 1 1 97 PRO N N 171.713 -4.666 -3.530 1.00 . A A . 207 PRO N 1 1
8 21861 1 1 97 PRO O O 172.612 -5.258 -0.791 1.00 . A A . 207 PRO O 1 1
8 21862 1 1 98 GLU C C 173.716 -7.313 0.723 1.00 . A A . 208 GLU C 1 1
8 21863 1 1 98 GLU CA C 172.643 -7.944 -0.154 1.00 . A A . 208 GLU CA 1 1
8 21864 1 1 98 GLU CB C 172.837 -9.461 -0.196 1.00 . A A . 208 GLU CB 1 1
8 21865 1 1 98 GLU CD C 172.647 -11.441 1.322 1.00 . A A . 208 GLU CD 1 1
8 21866 1 1 98 GLU CG C 172.013 -10.114 0.916 1.00 . A A . 208 GLU CG 1 1
8 21867 1 1 98 GLU H H 172.795 -7.998 -2.266 1.00 . A A . 208 GLU H 1 1
8 21868 1 1 98 GLU HA H 171.671 -7.724 0.263 1.00 . A A . 208 GLU HA 1 1
8 21869 1 1 98 GLU HB2 H 172.511 -9.838 -1.155 1.00 . A A . 208 GLU HB2 1 1
8 21870 1 1 98 GLU HB3 H 173.881 -9.694 -0.052 1.00 . A A . 208 GLU HB3 1 1
8 21871 1 1 98 GLU HG2 H 171.981 -9.457 1.772 1.00 . A A . 208 GLU HG2 1 1
8 21872 1 1 98 GLU HG3 H 171.008 -10.291 0.562 1.00 . A A . 208 GLU HG3 1 1
8 21873 1 1 98 GLU N N 172.720 -7.392 -1.500 1.00 . A A . 208 GLU N 1 1
8 21874 1 1 98 GLU O O 173.602 -7.292 1.949 1.00 . A A . 208 GLU O 1 1
8 21875 1 1 98 GLU OE1 O 172.152 -12.468 0.888 1.00 . A A . 208 GLU OE1 1 1
8 21876 1 1 98 GLU OE2 O 173.616 -11.411 2.062 1.00 . A A . 208 GLU OE2 1 1
8 21877 1 1 99 THR C C 175.461 -4.722 1.163 1.00 . A A . 209 THR C 1 1
8 21878 1 1 99 THR CA C 175.847 -6.150 0.797 1.00 . A A . 209 THR CA 1 1
8 21879 1 1 99 THR CB C 177.108 -6.137 -0.072 1.00 . A A . 209 THR CB 1 1
8 21880 1 1 99 THR CG2 C 177.237 -7.470 -0.810 1.00 . A A . 209 THR CG2 1 1
8 21881 1 1 99 THR H H 174.784 -6.835 -0.900 1.00 . A A . 209 THR H 1 1
8 21882 1 1 99 THR HA H 176.049 -6.705 1.701 1.00 . A A . 209 THR HA 1 1
8 21883 1 1 99 THR HB H 177.975 -5.990 0.553 1.00 . A A . 209 THR HB 1 1
8 21884 1 1 99 THR HG1 H 176.523 -4.363 -0.615 1.00 . A A . 209 THR HG1 1 1
8 21885 1 1 99 THR HG21 H 176.875 -8.267 -0.178 1.00 . A A . 209 THR HG21 1 1
8 21886 1 1 99 THR HG22 H 176.654 -7.437 -1.718 1.00 . A A . 209 THR HG22 1 1
8 21887 1 1 99 THR HG23 H 178.274 -7.647 -1.054 1.00 . A A . 209 THR HG23 1 1
8 21888 1 1 99 THR N N 174.755 -6.792 0.078 1.00 . A A . 209 THR N 1 1
8 21889 1 1 99 THR O O 176.277 -3.961 1.683 1.00 . A A . 209 THR O 1 1
8 21890 1 1 99 THR OG1 O 177.019 -5.080 -1.017 1.00 . A A . 209 THR OG1 1 1
8 21891 1 1 100 THR C C 173.123 -3.010 2.606 1.00 . A A . 210 THR C 1 1
8 21892 1 1 100 THR CA C 173.718 -3.031 1.192 1.00 . A A . 210 THR CA 1 1
8 21893 1 1 100 THR CB C 172.643 -2.636 0.170 1.00 . A A . 210 THR CB 1 1
8 21894 1 1 100 THR CG2 C 172.375 -1.128 0.230 1.00 . A A . 210 THR CG2 1 1
8 21895 1 1 100 THR H H 173.603 -5.020 0.475 1.00 . A A . 210 THR H 1 1
8 21896 1 1 100 THR HA H 174.540 -2.340 1.122 1.00 . A A . 210 THR HA 1 1
8 21897 1 1 100 THR HB H 171.730 -3.167 0.390 1.00 . A A . 210 THR HB 1 1
8 21898 1 1 100 THR HG1 H 174.038 -3.103 -1.101 1.00 . A A . 210 THR HG1 1 1
8 21899 1 1 100 THR HG21 H 171.655 -0.922 1.005 1.00 . A A . 210 THR HG21 1 1
8 21900 1 1 100 THR HG22 H 173.293 -0.601 0.443 1.00 . A A . 210 THR HG22 1 1
8 21901 1 1 100 THR HG23 H 171.983 -0.796 -0.720 1.00 . A A . 210 THR HG23 1 1
8 21902 1 1 100 THR N N 174.209 -4.368 0.887 1.00 . A A . 210 THR N 1 1
8 21903 1 1 100 THR O O 172.143 -3.707 2.870 1.00 . A A . 210 THR O 1 1
8 21904 1 1 100 THR OG1 O 173.086 -2.983 -1.134 1.00 . A A . 210 THR OG1 1 1
8 21905 1 1 101 PRO C C 171.810 -1.513 5.007 1.00 . A A . 211 PRO C 1 1
8 21906 1 1 101 PRO CA C 173.165 -2.201 4.918 1.00 . A A . 211 PRO CA 1 1
8 21907 1 1 101 PRO CB C 174.220 -1.422 5.705 1.00 . A A . 211 PRO CB 1 1
8 21908 1 1 101 PRO CD C 174.854 -1.374 3.339 1.00 . A A . 211 PRO CD 1 1
8 21909 1 1 101 PRO CG C 175.073 -0.712 4.703 1.00 . A A . 211 PRO CG 1 1
8 21910 1 1 101 PRO HA H 173.092 -3.199 5.318 1.00 . A A . 211 PRO HA 1 1
8 21911 1 1 101 PRO HB2 H 173.740 -0.705 6.356 1.00 . A A . 211 PRO HB2 1 1
8 21912 1 1 101 PRO HB3 H 174.821 -2.100 6.287 1.00 . A A . 211 PRO HB3 1 1
8 21913 1 1 101 PRO HD2 H 174.646 -0.624 2.591 1.00 . A A . 211 PRO HD2 1 1
8 21914 1 1 101 PRO HD3 H 175.720 -1.955 3.059 1.00 . A A . 211 PRO HD3 1 1
8 21915 1 1 101 PRO HG2 H 174.792 0.329 4.656 1.00 . A A . 211 PRO HG2 1 1
8 21916 1 1 101 PRO HG3 H 176.112 -0.796 4.986 1.00 . A A . 211 PRO HG3 1 1
8 21917 1 1 101 PRO N N 173.685 -2.252 3.525 1.00 . A A . 211 PRO N 1 1
8 21918 1 1 101 PRO O O 171.564 -0.511 4.337 1.00 . A A . 211 PRO O 1 1
8 21919 1 1 102 ILE C C 169.711 0.006 6.267 1.00 . A A . 212 ILE C 1 1
8 21920 1 1 102 ILE CA C 169.610 -1.494 6.027 1.00 . A A . 212 ILE CA 1 1
8 21921 1 1 102 ILE CB C 168.938 -2.159 7.230 1.00 . A A . 212 ILE CB 1 1
8 21922 1 1 102 ILE CD1 C 166.667 -2.914 7.947 1.00 . A A . 212 ILE CD1 1 1
8 21923 1 1 102 ILE CG1 C 167.452 -1.786 7.278 1.00 . A A . 212 ILE CG1 1 1
8 21924 1 1 102 ILE CG2 C 169.620 -1.687 8.520 1.00 . A A . 212 ILE CG2 1 1
8 21925 1 1 102 ILE H H 171.192 -2.857 6.354 1.00 . A A . 212 ILE H 1 1
8 21926 1 1 102 ILE HA H 169.023 -1.678 5.139 1.00 . A A . 212 ILE HA 1 1
8 21927 1 1 102 ILE HB H 169.039 -3.230 7.145 1.00 . A A . 212 ILE HB 1 1
8 21928 1 1 102 ILE HD11 H 166.881 -3.846 7.446 1.00 . A A . 212 ILE HD11 1 1
8 21929 1 1 102 ILE HD12 H 166.958 -2.989 8.985 1.00 . A A . 212 ILE HD12 1 1
8 21930 1 1 102 ILE HD13 H 165.610 -2.705 7.883 1.00 . A A . 212 ILE HD13 1 1
8 21931 1 1 102 ILE HG12 H 167.329 -0.877 7.846 1.00 . A A . 212 ILE HG12 1 1
8 21932 1 1 102 ILE HG13 H 167.079 -1.638 6.276 1.00 . A A . 212 ILE HG13 1 1
8 21933 1 1 102 ILE HG21 H 170.604 -1.296 8.292 1.00 . A A . 212 ILE HG21 1 1
8 21934 1 1 102 ILE HG22 H 169.024 -0.912 8.978 1.00 . A A . 212 ILE HG22 1 1
8 21935 1 1 102 ILE HG23 H 169.714 -2.519 9.201 1.00 . A A . 212 ILE HG23 1 1
8 21936 1 1 102 ILE N N 170.937 -2.059 5.845 1.00 . A A . 212 ILE N 1 1
8 21937 1 1 102 ILE O O 168.784 0.760 5.974 1.00 . A A . 212 ILE O 1 1
8 21938 1 1 103 GLU C C 171.226 2.612 5.804 1.00 . A A . 213 GLU C 1 1
8 21939 1 1 103 GLU CA C 171.079 1.824 7.100 1.00 . A A . 213 GLU CA 1 1
8 21940 1 1 103 GLU CB C 172.335 1.953 7.965 1.00 . A A . 213 GLU CB 1 1
8 21941 1 1 103 GLU CD C 173.663 3.651 6.682 1.00 . A A . 213 GLU CD 1 1
8 21942 1 1 103 GLU CG C 173.567 2.182 7.085 1.00 . A A . 213 GLU CG 1 1
8 21943 1 1 103 GLU H H 171.545 -0.229 7.024 1.00 . A A . 213 GLU H 1 1
8 21944 1 1 103 GLU HA H 170.237 2.212 7.651 1.00 . A A . 213 GLU HA 1 1
8 21945 1 1 103 GLU HB2 H 172.216 2.778 8.644 1.00 . A A . 213 GLU HB2 1 1
8 21946 1 1 103 GLU HB3 H 172.470 1.044 8.531 1.00 . A A . 213 GLU HB3 1 1
8 21947 1 1 103 GLU HG2 H 174.453 1.906 7.637 1.00 . A A . 213 GLU HG2 1 1
8 21948 1 1 103 GLU HG3 H 173.496 1.568 6.199 1.00 . A A . 213 GLU HG3 1 1
8 21949 1 1 103 GLU N N 170.847 0.424 6.810 1.00 . A A . 213 GLU N 1 1
8 21950 1 1 103 GLU O O 170.927 3.805 5.751 1.00 . A A . 213 GLU O 1 1
8 21951 1 1 103 GLU OE1 O 172.892 4.439 7.204 1.00 . A A . 213 GLU OE1 1 1
8 21952 1 1 103 GLU OE2 O 174.505 3.965 5.858 1.00 . A A . 213 GLU OE2 1 1
8 21953 1 1 104 GLU C C 170.504 2.876 2.838 1.00 . A A . 214 GLU C 1 1
8 21954 1 1 104 GLU CA C 171.857 2.556 3.466 1.00 . A A . 214 GLU CA 1 1
8 21955 1 1 104 GLU CB C 172.631 1.611 2.557 1.00 . A A . 214 GLU CB 1 1
8 21956 1 1 104 GLU CD C 172.086 1.694 0.122 1.00 . A A . 214 GLU CD 1 1
8 21957 1 1 104 GLU CG C 172.923 2.309 1.237 1.00 . A A . 214 GLU CG 1 1
8 21958 1 1 104 GLU H H 171.900 0.982 4.857 1.00 . A A . 214 GLU H 1 1
8 21959 1 1 104 GLU HA H 172.419 3.464 3.584 1.00 . A A . 214 GLU HA 1 1
8 21960 1 1 104 GLU HB2 H 173.558 1.331 3.031 1.00 . A A . 214 GLU HB2 1 1
8 21961 1 1 104 GLU HB3 H 172.040 0.733 2.376 1.00 . A A . 214 GLU HB3 1 1
8 21962 1 1 104 GLU HG2 H 172.678 3.352 1.337 1.00 . A A . 214 GLU HG2 1 1
8 21963 1 1 104 GLU HG3 H 173.972 2.205 1.000 1.00 . A A . 214 GLU HG3 1 1
8 21964 1 1 104 GLU N N 171.681 1.930 4.759 1.00 . A A . 214 GLU N 1 1
8 21965 1 1 104 GLU O O 170.210 4.030 2.524 1.00 . A A . 214 GLU O 1 1
8 21966 1 1 104 GLU OE1 O 172.648 1.397 -0.919 1.00 . A A . 214 GLU OE1 1 1
8 21967 1 1 104 GLU OE2 O 170.894 1.530 0.324 1.00 . A A . 214 GLU OE2 1 1
8 21968 1 1 105 VAL C C 167.469 2.851 2.976 1.00 . A A . 215 VAL C 1 1
8 21969 1 1 105 VAL CA C 168.363 2.016 2.064 1.00 . A A . 215 VAL CA 1 1
8 21970 1 1 105 VAL CB C 167.701 0.652 1.826 1.00 . A A . 215 VAL CB 1 1
8 21971 1 1 105 VAL CG1 C 168.689 -0.307 1.160 1.00 . A A . 215 VAL CG1 1 1
8 21972 1 1 105 VAL CG2 C 167.248 0.066 3.165 1.00 . A A . 215 VAL CG2 1 1
8 21973 1 1 105 VAL H H 169.977 0.946 2.924 1.00 . A A . 215 VAL H 1 1
8 21974 1 1 105 VAL HA H 168.470 2.520 1.116 1.00 . A A . 215 VAL HA 1 1
8 21975 1 1 105 VAL HB H 166.846 0.779 1.183 1.00 . A A . 215 VAL HB 1 1
8 21976 1 1 105 VAL HG11 H 169.657 -0.184 1.599 1.00 . A A . 215 VAL HG11 1 1
8 21977 1 1 105 VAL HG12 H 168.360 -1.322 1.306 1.00 . A A . 215 VAL HG12 1 1
8 21978 1 1 105 VAL HG13 H 168.742 -0.094 0.102 1.00 . A A . 215 VAL HG13 1 1
8 21979 1 1 105 VAL HG21 H 168.047 0.155 3.885 1.00 . A A . 215 VAL HG21 1 1
8 21980 1 1 105 VAL HG22 H 166.382 0.606 3.519 1.00 . A A . 215 VAL HG22 1 1
8 21981 1 1 105 VAL HG23 H 166.994 -0.975 3.034 1.00 . A A . 215 VAL HG23 1 1
8 21982 1 1 105 VAL N N 169.685 1.843 2.657 1.00 . A A . 215 VAL N 1 1
8 21983 1 1 105 VAL O O 166.717 3.706 2.511 1.00 . A A . 215 VAL O 1 1
8 21984 1 1 106 LYS C C 166.609 4.788 4.861 1.00 . A A . 216 LYS C 1 1
8 21985 1 1 106 LYS CA C 166.735 3.317 5.244 1.00 . A A . 216 LYS CA 1 1
8 21986 1 1 106 LYS CB C 167.351 3.209 6.639 1.00 . A A . 216 LYS CB 1 1
8 21987 1 1 106 LYS CD C 167.171 2.078 8.863 1.00 . A A . 216 LYS CD 1 1
8 21988 1 1 106 LYS CE C 166.245 1.229 9.735 1.00 . A A . 216 LYS CE 1 1
8 21989 1 1 106 LYS CG C 166.615 2.133 7.439 1.00 . A A . 216 LYS CG 1 1
8 21990 1 1 106 LYS H H 168.164 1.894 4.590 1.00 . A A . 216 LYS H 1 1
8 21991 1 1 106 LYS HA H 165.749 2.877 5.267 1.00 . A A . 216 LYS HA 1 1
8 21992 1 1 106 LYS HB2 H 168.394 2.946 6.551 1.00 . A A . 216 LYS HB2 1 1
8 21993 1 1 106 LYS HB3 H 167.261 4.157 7.147 1.00 . A A . 216 LYS HB3 1 1
8 21994 1 1 106 LYS HD2 H 168.157 1.636 8.847 1.00 . A A . 216 LYS HD2 1 1
8 21995 1 1 106 LYS HD3 H 167.228 3.077 9.267 1.00 . A A . 216 LYS HD3 1 1
8 21996 1 1 106 LYS HE2 H 165.789 0.460 9.130 1.00 . A A . 216 LYS HE2 1 1
8 21997 1 1 106 LYS HE3 H 166.816 0.772 10.529 1.00 . A A . 216 LYS HE3 1 1
8 21998 1 1 106 LYS HG2 H 165.561 2.368 7.475 1.00 . A A . 216 LYS HG2 1 1
8 21999 1 1 106 LYS HG3 H 166.754 1.173 6.964 1.00 . A A . 216 LYS HG3 1 1
8 22000 1 1 106 LYS HZ1 H 165.562 3.049 10.483 1.00 . A A . 216 LYS HZ1 1 1
8 22001 1 1 106 LYS HZ2 H 164.377 2.147 9.666 1.00 . A A . 216 LYS HZ2 1 1
8 22002 1 1 106 LYS HZ3 H 164.864 1.689 11.224 1.00 . A A . 216 LYS HZ3 1 1
8 22003 1 1 106 LYS N N 167.551 2.591 4.276 1.00 . A A . 216 LYS N 1 1
8 22004 1 1 106 LYS NZ N 165.182 2.094 10.321 1.00 . A A . 216 LYS NZ 1 1
8 22005 1 1 106 LYS O O 165.520 5.358 4.920 1.00 . A A . 216 LYS O 1 1
8 22006 1 1 107 GLY C C 166.996 7.001 2.750 1.00 . A A . 217 GLY C 1 1
8 22007 1 1 107 GLY CA C 167.695 6.810 4.094 1.00 . A A . 217 GLY CA 1 1
8 22008 1 1 107 GLY H H 168.568 4.906 4.446 1.00 . A A . 217 GLY H 1 1
8 22009 1 1 107 GLY HA2 H 167.161 7.360 4.851 1.00 . A A . 217 GLY HA2 1 1
8 22010 1 1 107 GLY HA3 H 168.700 7.192 4.031 1.00 . A A . 217 GLY HA3 1 1
8 22011 1 1 107 GLY N N 167.722 5.402 4.473 1.00 . A A . 217 GLY N 1 1
8 22012 1 1 107 GLY O O 166.263 7.969 2.555 1.00 . A A . 217 GLY O 1 1
8 22013 1 1 108 LEU C C 165.072 6.242 0.678 1.00 . A A . 218 LEU C 1 1
8 22014 1 1 108 LEU CA C 166.586 6.170 0.515 1.00 . A A . 218 LEU CA 1 1
8 22015 1 1 108 LEU CB C 166.969 4.962 -0.341 1.00 . A A . 218 LEU CB 1 1
8 22016 1 1 108 LEU CD1 C 169.053 3.909 -1.256 1.00 . A A . 218 LEU CD1 1 1
8 22017 1 1 108 LEU CD2 C 168.096 5.946 -2.347 1.00 . A A . 218 LEU CD2 1 1
8 22018 1 1 108 LEU CG C 168.320 5.231 -1.012 1.00 . A A . 218 LEU CG 1 1
8 22019 1 1 108 LEU H H 167.807 5.315 2.023 1.00 . A A . 218 LEU H 1 1
8 22020 1 1 108 LEU HA H 166.929 7.069 0.025 1.00 . A A . 218 LEU HA 1 1
8 22021 1 1 108 LEU HB2 H 167.043 4.088 0.287 1.00 . A A . 218 LEU HB2 1 1
8 22022 1 1 108 LEU HB3 H 166.216 4.800 -1.096 1.00 . A A . 218 LEU HB3 1 1
8 22023 1 1 108 LEU HD11 H 168.340 3.101 -1.289 1.00 . A A . 218 LEU HD11 1 1
8 22024 1 1 108 LEU HD12 H 169.582 3.959 -2.196 1.00 . A A . 218 LEU HD12 1 1
8 22025 1 1 108 LEU HD13 H 169.757 3.735 -0.456 1.00 . A A . 218 LEU HD13 1 1
8 22026 1 1 108 LEU HD21 H 168.078 5.220 -3.145 1.00 . A A . 218 LEU HD21 1 1
8 22027 1 1 108 LEU HD22 H 167.154 6.475 -2.320 1.00 . A A . 218 LEU HD22 1 1
8 22028 1 1 108 LEU HD23 H 168.898 6.648 -2.519 1.00 . A A . 218 LEU HD23 1 1
8 22029 1 1 108 LEU HG H 168.920 5.858 -0.369 1.00 . A A . 218 LEU HG 1 1
8 22030 1 1 108 LEU N N 167.218 6.074 1.824 1.00 . A A . 218 LEU N 1 1
8 22031 1 1 108 LEU O O 164.344 6.555 -0.264 1.00 . A A . 218 LEU O 1 1
8 22032 1 1 109 PHE C C 162.860 7.300 2.935 1.00 . A A . 219 PHE C 1 1
8 22033 1 1 109 PHE CA C 163.192 6.001 2.209 1.00 . A A . 219 PHE CA 1 1
8 22034 1 1 109 PHE CB C 162.835 4.812 3.094 1.00 . A A . 219 PHE CB 1 1
8 22035 1 1 109 PHE CD1 C 163.839 2.659 2.351 1.00 . A A . 219 PHE CD1 1 1
8 22036 1 1 109 PHE CD2 C 161.719 3.332 1.404 1.00 . A A . 219 PHE CD2 1 1
8 22037 1 1 109 PHE CE1 C 163.811 1.500 1.589 1.00 . A A . 219 PHE CE1 1 1
8 22038 1 1 109 PHE CE2 C 161.689 2.167 0.635 1.00 . A A . 219 PHE CE2 1 1
8 22039 1 1 109 PHE CG C 162.799 3.573 2.259 1.00 . A A . 219 PHE CG 1 1
8 22040 1 1 109 PHE CZ C 162.737 1.248 0.729 1.00 . A A . 219 PHE CZ 1 1
8 22041 1 1 109 PHE H H 165.253 5.728 2.600 1.00 . A A . 219 PHE H 1 1
8 22042 1 1 109 PHE HA H 162.618 5.942 1.297 1.00 . A A . 219 PHE HA 1 1
8 22043 1 1 109 PHE HB2 H 163.578 4.703 3.870 1.00 . A A . 219 PHE HB2 1 1
8 22044 1 1 109 PHE HB3 H 161.872 4.958 3.537 1.00 . A A . 219 PHE HB3 1 1
8 22045 1 1 109 PHE HD1 H 164.668 2.850 3.012 1.00 . A A . 219 PHE HD1 1 1
8 22046 1 1 109 PHE HD2 H 160.912 4.047 1.336 1.00 . A A . 219 PHE HD2 1 1
8 22047 1 1 109 PHE HE1 H 164.611 0.796 1.672 1.00 . A A . 219 PHE HE1 1 1
8 22048 1 1 109 PHE HE2 H 160.859 1.976 -0.026 1.00 . A A . 219 PHE HE2 1 1
8 22049 1 1 109 PHE HZ H 162.715 0.344 0.143 1.00 . A A . 219 PHE HZ 1 1
8 22050 1 1 109 PHE N N 164.615 5.961 1.893 1.00 . A A . 219 PHE N 1 1
8 22051 1 1 109 PHE O O 161.695 7.667 3.084 1.00 . A A . 219 PHE O 1 1
8 22052 1 1 110 LYS C C 162.831 10.193 3.331 1.00 . A A . 220 LYS C 1 1
8 22053 1 1 110 LYS CA C 163.747 9.245 4.101 1.00 . A A . 220 LYS CA 1 1
8 22054 1 1 110 LYS CB C 165.126 9.895 4.285 1.00 . A A . 220 LYS CB 1 1
8 22055 1 1 110 LYS CD C 165.551 12.245 5.019 1.00 . A A . 220 LYS CD 1 1
8 22056 1 1 110 LYS CE C 167.027 12.228 4.617 1.00 . A A . 220 LYS CE 1 1
8 22057 1 1 110 LYS CG C 165.131 10.851 5.482 1.00 . A A . 220 LYS CG 1 1
8 22058 1 1 110 LYS H H 164.807 7.633 3.232 1.00 . A A . 220 LYS H 1 1
8 22059 1 1 110 LYS HA H 163.317 9.042 5.069 1.00 . A A . 220 LYS HA 1 1
8 22060 1 1 110 LYS HB2 H 165.856 9.125 4.455 1.00 . A A . 220 LYS HB2 1 1
8 22061 1 1 110 LYS HB3 H 165.387 10.439 3.391 1.00 . A A . 220 LYS HB3 1 1
8 22062 1 1 110 LYS HD2 H 164.949 12.536 4.174 1.00 . A A . 220 LYS HD2 1 1
8 22063 1 1 110 LYS HD3 H 165.407 12.950 5.824 1.00 . A A . 220 LYS HD3 1 1
8 22064 1 1 110 LYS HE2 H 167.315 11.224 4.340 1.00 . A A . 220 LYS HE2 1 1
8 22065 1 1 110 LYS HE3 H 167.179 12.891 3.778 1.00 . A A . 220 LYS HE3 1 1
8 22066 1 1 110 LYS HG2 H 164.148 10.901 5.924 1.00 . A A . 220 LYS HG2 1 1
8 22067 1 1 110 LYS HG3 H 165.840 10.493 6.211 1.00 . A A . 220 LYS HG3 1 1
8 22068 1 1 110 LYS HZ1 H 168.343 13.569 5.514 1.00 . A A . 220 LYS HZ1 1 1
8 22069 1 1 110 LYS HZ2 H 167.250 12.844 6.594 1.00 . A A . 220 LYS HZ2 1 1
8 22070 1 1 110 LYS HZ3 H 168.564 11.954 5.995 1.00 . A A . 220 LYS HZ3 1 1
8 22071 1 1 110 LYS N N 163.906 7.985 3.385 1.00 . A A . 220 LYS N 1 1
8 22072 1 1 110 LYS NZ N 167.859 12.683 5.767 1.00 . A A . 220 LYS NZ 1 1
8 22073 1 1 110 LYS O O 163.267 10.869 2.399 1.00 . A A . 220 LYS O 1 1
8 22074 1 1 111 SER C C 160.794 12.559 3.524 1.00 . A A . 221 SER C 1 1
8 22075 1 1 111 SER CA C 160.602 11.117 3.063 1.00 . A A . 221 SER CA 1 1
8 22076 1 1 111 SER CB C 159.172 10.664 3.373 1.00 . A A . 221 SER CB 1 1
8 22077 1 1 111 SER H H 161.269 9.684 4.477 1.00 . A A . 221 SER H 1 1
8 22078 1 1 111 SER HA H 160.760 11.067 1.996 1.00 . A A . 221 SER HA 1 1
8 22079 1 1 111 SER HB2 H 158.559 10.771 2.489 1.00 . A A . 221 SER HB2 1 1
8 22080 1 1 111 SER HB3 H 159.182 9.629 3.681 1.00 . A A . 221 SER HB3 1 1
8 22081 1 1 111 SER HG H 158.385 12.311 4.045 1.00 . A A . 221 SER HG 1 1
8 22082 1 1 111 SER N N 161.563 10.242 3.726 1.00 . A A . 221 SER N 1 1
8 22083 1 1 111 SER O O 161.366 12.809 4.586 1.00 . A A . 221 SER O 1 1
8 22084 1 1 111 SER OG O 158.638 11.464 4.419 1.00 . A A . 221 SER OG 1 1
8 22085 1 1 112 GLU C C 159.163 15.444 3.681 1.00 . A A . 222 GLU C 1 1
8 22086 1 1 112 GLU CA C 160.450 14.916 3.058 1.00 . A A . 222 GLU CA 1 1
8 22087 1 1 112 GLU CB C 160.776 15.725 1.801 1.00 . A A . 222 GLU CB 1 1
8 22088 1 1 112 GLU CD C 163.258 15.756 2.123 1.00 . A A . 222 GLU CD 1 1
8 22089 1 1 112 GLU CG C 162.120 15.267 1.232 1.00 . A A . 222 GLU CG 1 1
8 22090 1 1 112 GLU H H 159.875 13.246 1.885 1.00 . A A . 222 GLU H 1 1
8 22091 1 1 112 GLU HA H 161.257 15.034 3.766 1.00 . A A . 222 GLU HA 1 1
8 22092 1 1 112 GLU HB2 H 160.001 15.571 1.064 1.00 . A A . 222 GLU HB2 1 1
8 22093 1 1 112 GLU HB3 H 160.832 16.773 2.053 1.00 . A A . 222 GLU HB3 1 1
8 22094 1 1 112 GLU HG2 H 162.141 14.189 1.185 1.00 . A A . 222 GLU HG2 1 1
8 22095 1 1 112 GLU HG3 H 162.245 15.672 0.239 1.00 . A A . 222 GLU HG3 1 1
8 22096 1 1 112 GLU N N 160.319 13.503 2.720 1.00 . A A . 222 GLU N 1 1
8 22097 1 1 112 GLU O O 159.171 16.458 4.380 1.00 . A A . 222 GLU O 1 1
8 22098 1 1 112 GLU OE1 O 163.157 16.863 2.625 1.00 . A A . 222 GLU OE1 1 1
8 22099 1 1 112 GLU OE2 O 164.214 15.016 2.288 1.00 . A A . 222 GLU OE2 1 1
8 22100 1 1 113 ASN C C 156.168 14.070 4.832 1.00 . A A . 223 ASN C 1 1
8 22101 1 1 113 ASN CA C 156.769 15.170 3.964 1.00 . A A . 223 ASN CA 1 1
8 22102 1 1 113 ASN CB C 155.808 15.505 2.823 1.00 . A A . 223 ASN CB 1 1
8 22103 1 1 113 ASN CG C 154.519 16.095 3.386 1.00 . A A . 223 ASN CG 1 1
8 22104 1 1 113 ASN H H 158.108 13.955 2.858 1.00 . A A . 223 ASN H 1 1
8 22105 1 1 113 ASN HA H 156.913 16.053 4.568 1.00 . A A . 223 ASN HA 1 1
8 22106 1 1 113 ASN HB2 H 156.272 16.223 2.162 1.00 . A A . 223 ASN HB2 1 1
8 22107 1 1 113 ASN HB3 H 155.580 14.606 2.271 1.00 . A A . 223 ASN HB3 1 1
8 22108 1 1 113 ASN HD21 H 153.384 15.401 1.913 1.00 . A A . 223 ASN HD21 1 1
8 22109 1 1 113 ASN HD22 H 152.563 16.289 3.104 1.00 . A A . 223 ASN HD22 1 1
8 22110 1 1 113 ASN N N 158.057 14.754 3.423 1.00 . A A . 223 ASN N 1 1
8 22111 1 1 113 ASN ND2 N 153.396 15.913 2.748 1.00 . A A . 223 ASN ND2 1 1
8 22112 1 1 113 ASN O O 154.978 14.095 5.145 1.00 . A A . 223 ASN O 1 1
8 22113 1 1 113 ASN OD1 O 154.537 16.739 4.435 1.00 . A A . 223 ASN OD1 1 1
8 22114 1 1 114 CYS C C 157.620 11.580 7.036 1.00 . A A . 224 CYS C 1 1
8 22115 1 1 114 CYS CA C 156.532 12.003 6.051 1.00 . A A . 224 CYS CA 1 1
8 22116 1 1 114 CYS CB C 156.143 10.814 5.171 1.00 . A A . 224 CYS CB 1 1
8 22117 1 1 114 CYS H H 157.935 13.137 4.939 1.00 . A A . 224 CYS H 1 1
8 22118 1 1 114 CYS HA H 155.663 12.327 6.602 1.00 . A A . 224 CYS HA 1 1
8 22119 1 1 114 CYS HB2 H 156.847 10.009 5.322 1.00 . A A . 224 CYS HB2 1 1
8 22120 1 1 114 CYS HB3 H 155.151 10.479 5.434 1.00 . A A . 224 CYS HB3 1 1
8 22121 1 1 114 CYS HG H 156.914 11.906 3.304 1.00 . A A . 224 CYS HG 1 1
8 22122 1 1 114 CYS N N 156.996 13.106 5.218 1.00 . A A . 224 CYS N 1 1
8 22123 1 1 114 CYS O O 158.805 11.820 6.806 1.00 . A A . 224 CYS O 1 1
8 22124 1 1 114 CYS SG S 156.167 11.316 3.432 1.00 . A A . 224 CYS SG 1 1
8 22125 1 1 115 PRO C C 159.051 9.321 8.684 1.00 . A A . 225 PRO C 1 1
8 22126 1 1 115 PRO CA C 158.197 10.492 9.166 1.00 . A A . 225 PRO CA 1 1
8 22127 1 1 115 PRO CB C 157.298 10.070 10.330 1.00 . A A . 225 PRO CB 1 1
8 22128 1 1 115 PRO CD C 155.846 10.632 8.473 1.00 . A A . 225 PRO CD 1 1
8 22129 1 1 115 PRO CG C 155.975 9.750 9.715 1.00 . A A . 225 PRO CG 1 1
8 22130 1 1 115 PRO HA H 158.828 11.307 9.479 1.00 . A A . 225 PRO HA 1 1
8 22131 1 1 115 PRO HB2 H 157.704 9.197 10.818 1.00 . A A . 225 PRO HB2 1 1
8 22132 1 1 115 PRO HB3 H 157.195 10.881 11.036 1.00 . A A . 225 PRO HB3 1 1
8 22133 1 1 115 PRO HD2 H 155.370 10.088 7.671 1.00 . A A . 225 PRO HD2 1 1
8 22134 1 1 115 PRO HD3 H 155.292 11.530 8.704 1.00 . A A . 225 PRO HD3 1 1
8 22135 1 1 115 PRO HG2 H 155.940 8.708 9.435 1.00 . A A . 225 PRO HG2 1 1
8 22136 1 1 115 PRO HG3 H 155.181 9.973 10.412 1.00 . A A . 225 PRO HG3 1 1
8 22137 1 1 115 PRO N N 157.237 10.958 8.122 1.00 . A A . 225 PRO N 1 1
8 22138 1 1 115 PRO O O 158.817 8.771 7.608 1.00 . A A . 225 PRO O 1 1
8 22139 1 1 116 LYS C C 160.135 6.567 8.894 1.00 . A A . 226 LYS C 1 1
8 22140 1 1 116 LYS CA C 160.931 7.847 9.134 1.00 . A A . 226 LYS CA 1 1
8 22141 1 1 116 LYS CB C 161.949 7.615 10.254 1.00 . A A . 226 LYS CB 1 1
8 22142 1 1 116 LYS CD C 163.647 9.241 9.404 1.00 . A A . 226 LYS CD 1 1
8 22143 1 1 116 LYS CE C 164.683 9.774 10.395 1.00 . A A . 226 LYS CE 1 1
8 22144 1 1 116 LYS CG C 163.369 7.766 9.702 1.00 . A A . 226 LYS CG 1 1
8 22145 1 1 116 LYS H H 160.183 9.428 10.331 1.00 . A A . 226 LYS H 1 1
8 22146 1 1 116 LYS HA H 161.461 8.103 8.229 1.00 . A A . 226 LYS HA 1 1
8 22147 1 1 116 LYS HB2 H 161.789 8.340 11.040 1.00 . A A . 226 LYS HB2 1 1
8 22148 1 1 116 LYS HB3 H 161.824 6.619 10.653 1.00 . A A . 226 LYS HB3 1 1
8 22149 1 1 116 LYS HD2 H 164.025 9.340 8.397 1.00 . A A . 226 LYS HD2 1 1
8 22150 1 1 116 LYS HD3 H 162.733 9.807 9.503 1.00 . A A . 226 LYS HD3 1 1
8 22151 1 1 116 LYS HE2 H 164.270 9.755 11.392 1.00 . A A . 226 LYS HE2 1 1
8 22152 1 1 116 LYS HE3 H 165.567 9.155 10.359 1.00 . A A . 226 LYS HE3 1 1
8 22153 1 1 116 LYS HG2 H 164.078 7.406 10.433 1.00 . A A . 226 LYS HG2 1 1
8 22154 1 1 116 LYS HG3 H 163.467 7.192 8.793 1.00 . A A . 226 LYS HG3 1 1
8 22155 1 1 116 LYS HZ1 H 165.465 11.189 9.082 1.00 . A A . 226 LYS HZ1 1 1
8 22156 1 1 116 LYS HZ2 H 164.187 11.766 10.043 1.00 . A A . 226 LYS HZ2 1 1
8 22157 1 1 116 LYS HZ3 H 165.726 11.546 10.722 1.00 . A A . 226 LYS HZ3 1 1
8 22158 1 1 116 LYS N N 160.043 8.950 9.488 1.00 . A A . 226 LYS N 1 1
8 22159 1 1 116 LYS NZ N 165.042 11.174 10.033 1.00 . A A . 226 LYS NZ 1 1
8 22160 1 1 116 LYS O O 159.049 6.387 9.445 1.00 . A A . 226 LYS O 1 1
8 22161 1 1 117 VAL C C 159.359 3.832 8.993 1.00 . A A . 227 VAL C 1 1
8 22162 1 1 117 VAL CA C 160.022 4.423 7.753 1.00 . A A . 227 VAL CA 1 1
8 22163 1 1 117 VAL CB C 161.037 3.423 7.197 1.00 . A A . 227 VAL CB 1 1
8 22164 1 1 117 VAL CG1 C 160.409 2.027 7.161 1.00 . A A . 227 VAL CG1 1 1
8 22165 1 1 117 VAL CG2 C 161.440 3.839 5.782 1.00 . A A . 227 VAL CG2 1 1
8 22166 1 1 117 VAL H H 161.552 5.885 7.656 1.00 . A A . 227 VAL H 1 1
8 22167 1 1 117 VAL HA H 159.266 4.600 7.003 1.00 . A A . 227 VAL HA 1 1
8 22168 1 1 117 VAL HB H 161.912 3.408 7.831 1.00 . A A . 227 VAL HB 1 1
8 22169 1 1 117 VAL HG11 H 160.796 1.477 6.315 1.00 . A A . 227 VAL HG11 1 1
8 22170 1 1 117 VAL HG12 H 160.649 1.500 8.073 1.00 . A A . 227 VAL HG12 1 1
8 22171 1 1 117 VAL HG13 H 159.337 2.118 7.070 1.00 . A A . 227 VAL HG13 1 1
8 22172 1 1 117 VAL HG21 H 161.951 4.790 5.818 1.00 . A A . 227 VAL HG21 1 1
8 22173 1 1 117 VAL HG22 H 162.097 3.093 5.359 1.00 . A A . 227 VAL HG22 1 1
8 22174 1 1 117 VAL HG23 H 160.555 3.929 5.168 1.00 . A A . 227 VAL HG23 1 1
8 22175 1 1 117 VAL N N 160.685 5.684 8.066 1.00 . A A . 227 VAL N 1 1
8 22176 1 1 117 VAL O O 159.961 3.781 10.066 1.00 . A A . 227 VAL O 1 1
8 22177 1 1 118 ILE C C 157.930 1.374 10.212 1.00 . A A . 228 ILE C 1 1
8 22178 1 1 118 ILE CA C 157.390 2.773 9.942 1.00 . A A . 228 ILE CA 1 1
8 22179 1 1 118 ILE CB C 155.898 2.700 9.599 1.00 . A A . 228 ILE CB 1 1
8 22180 1 1 118 ILE CD1 C 155.753 5.108 10.279 1.00 . A A . 228 ILE CD1 1 1
8 22181 1 1 118 ILE CG1 C 155.398 4.090 9.193 1.00 . A A . 228 ILE CG1 1 1
8 22182 1 1 118 ILE CG2 C 155.102 2.205 10.810 1.00 . A A . 228 ILE CG2 1 1
8 22183 1 1 118 ILE H H 157.697 3.434 7.952 1.00 . A A . 228 ILE H 1 1
8 22184 1 1 118 ILE HA H 157.522 3.379 10.825 1.00 . A A . 228 ILE HA 1 1
8 22185 1 1 118 ILE HB H 155.755 2.016 8.775 1.00 . A A . 228 ILE HB 1 1
8 22186 1 1 118 ILE HD11 H 155.078 5.949 10.218 1.00 . A A . 228 ILE HD11 1 1
8 22187 1 1 118 ILE HD12 H 155.664 4.645 11.251 1.00 . A A . 228 ILE HD12 1 1
8 22188 1 1 118 ILE HD13 H 156.768 5.450 10.135 1.00 . A A . 228 ILE HD13 1 1
8 22189 1 1 118 ILE HG12 H 155.862 4.381 8.262 1.00 . A A . 228 ILE HG12 1 1
8 22190 1 1 118 ILE HG13 H 154.328 4.061 9.068 1.00 . A A . 228 ILE HG13 1 1
8 22191 1 1 118 ILE HG21 H 154.163 1.790 10.475 1.00 . A A . 228 ILE HG21 1 1
8 22192 1 1 118 ILE HG22 H 155.665 1.444 11.329 1.00 . A A . 228 ILE HG22 1 1
8 22193 1 1 118 ILE HG23 H 154.911 3.031 11.479 1.00 . A A . 228 ILE HG23 1 1
8 22194 1 1 118 ILE N N 158.122 3.375 8.833 1.00 . A A . 228 ILE N 1 1
8 22195 1 1 118 ILE O O 158.039 0.947 11.361 1.00 . A A . 228 ILE O 1 1
8 22196 1 1 119 SER C C 159.546 -1.063 7.976 1.00 . A A . 229 SER C 1 1
8 22197 1 1 119 SER CA C 158.812 -0.679 9.256 1.00 . A A . 229 SER CA 1 1
8 22198 1 1 119 SER CB C 157.679 -1.673 9.519 1.00 . A A . 229 SER CB 1 1
8 22199 1 1 119 SER H H 158.167 1.068 8.248 1.00 . A A . 229 SER H 1 1
8 22200 1 1 119 SER HA H 159.505 -0.711 10.083 1.00 . A A . 229 SER HA 1 1
8 22201 1 1 119 SER HB2 H 157.715 -1.997 10.549 1.00 . A A . 229 SER HB2 1 1
8 22202 1 1 119 SER HB3 H 156.729 -1.197 9.324 1.00 . A A . 229 SER HB3 1 1
8 22203 1 1 119 SER HG H 157.248 -2.674 7.909 1.00 . A A . 229 SER HG 1 1
8 22204 1 1 119 SER N N 158.273 0.669 9.138 1.00 . A A . 229 SER N 1 1
8 22205 1 1 119 SER O O 159.025 -0.883 6.876 1.00 . A A . 229 SER O 1 1
8 22206 1 1 119 SER OG O 157.828 -2.797 8.664 1.00 . A A . 229 SER OG 1 1
8 22207 1 1 120 CYS C C 161.993 -3.438 7.076 1.00 . A A . 230 CYS C 1 1
8 22208 1 1 120 CYS CA C 161.549 -1.982 6.962 1.00 . A A . 230 CYS CA 1 1
8 22209 1 1 120 CYS CB C 162.779 -1.080 6.834 1.00 . A A . 230 CYS CB 1 1
8 22210 1 1 120 CYS H H 161.129 -1.705 9.023 1.00 . A A . 230 CYS H 1 1
8 22211 1 1 120 CYS HA H 160.942 -1.868 6.077 1.00 . A A . 230 CYS HA 1 1
8 22212 1 1 120 CYS HB2 H 163.433 -1.471 6.069 1.00 . A A . 230 CYS HB2 1 1
8 22213 1 1 120 CYS HB3 H 162.466 -0.082 6.564 1.00 . A A . 230 CYS HB3 1 1
8 22214 1 1 120 CYS HG H 163.209 -0.405 8.986 1.00 . A A . 230 CYS HG 1 1
8 22215 1 1 120 CYS N N 160.759 -1.587 8.123 1.00 . A A . 230 CYS N 1 1
8 22216 1 1 120 CYS O O 162.397 -3.891 8.147 1.00 . A A . 230 CYS O 1 1
8 22217 1 1 120 CYS SG S 163.660 -1.030 8.414 1.00 . A A . 230 CYS SG 1 1
8 22218 1 1 121 GLU C C 162.698 -6.004 4.534 1.00 . A A . 231 GLU C 1 1
8 22219 1 1 121 GLU CA C 162.317 -5.568 5.947 1.00 . A A . 231 GLU CA 1 1
8 22220 1 1 121 GLU CB C 161.174 -6.446 6.463 1.00 . A A . 231 GLU CB 1 1
8 22221 1 1 121 GLU CD C 160.111 -7.344 8.541 1.00 . A A . 231 GLU CD 1 1
8 22222 1 1 121 GLU CG C 161.018 -6.258 7.973 1.00 . A A . 231 GLU CG 1 1
8 22223 1 1 121 GLU H H 161.591 -3.747 5.139 1.00 . A A . 231 GLU H 1 1
8 22224 1 1 121 GLU HA H 163.174 -5.695 6.593 1.00 . A A . 231 GLU HA 1 1
8 22225 1 1 121 GLU HB2 H 160.254 -6.166 5.968 1.00 . A A . 231 GLU HB2 1 1
8 22226 1 1 121 GLU HB3 H 161.394 -7.482 6.253 1.00 . A A . 231 GLU HB3 1 1
8 22227 1 1 121 GLU HG2 H 161.988 -6.318 8.444 1.00 . A A . 231 GLU HG2 1 1
8 22228 1 1 121 GLU HG3 H 160.582 -5.290 8.170 1.00 . A A . 231 GLU HG3 1 1
8 22229 1 1 121 GLU N N 161.918 -4.164 5.963 1.00 . A A . 231 GLU N 1 1
8 22230 1 1 121 GLU O O 162.245 -5.419 3.550 1.00 . A A . 231 GLU O 1 1
8 22231 1 1 121 GLU OE1 O 159.862 -7.316 9.735 1.00 . A A . 231 GLU OE1 1 1
8 22232 1 1 121 GLU OE2 O 159.680 -8.189 7.774 1.00 . A A . 231 GLU OE2 1 1
8 22233 1 1 122 PHE C C 162.961 -8.529 2.575 1.00 . A A . 232 PHE C 1 1
8 22234 1 1 122 PHE CA C 163.977 -7.543 3.149 1.00 . A A . 232 PHE CA 1 1
8 22235 1 1 122 PHE CB C 165.339 -8.226 3.305 1.00 . A A . 232 PHE CB 1 1
8 22236 1 1 122 PHE CD1 C 166.267 -6.028 4.153 1.00 . A A . 232 PHE CD1 1 1
8 22237 1 1 122 PHE CD2 C 166.944 -8.085 5.246 1.00 . A A . 232 PHE CD2 1 1
8 22238 1 1 122 PHE CE1 C 167.067 -5.295 5.036 1.00 . A A . 232 PHE CE1 1 1
8 22239 1 1 122 PHE CE2 C 167.745 -7.349 6.129 1.00 . A A . 232 PHE CE2 1 1
8 22240 1 1 122 PHE CG C 166.204 -7.426 4.256 1.00 . A A . 232 PHE CG 1 1
8 22241 1 1 122 PHE CZ C 167.806 -5.954 6.023 1.00 . A A . 232 PHE CZ 1 1
8 22242 1 1 122 PHE H H 163.864 -7.457 5.264 1.00 . A A . 232 PHE H 1 1
8 22243 1 1 122 PHE HA H 164.078 -6.718 2.462 1.00 . A A . 232 PHE HA 1 1
8 22244 1 1 122 PHE HB2 H 165.198 -9.221 3.700 1.00 . A A . 232 PHE HB2 1 1
8 22245 1 1 122 PHE HB3 H 165.823 -8.287 2.345 1.00 . A A . 232 PHE HB3 1 1
8 22246 1 1 122 PHE HD1 H 165.702 -5.513 3.392 1.00 . A A . 232 PHE HD1 1 1
8 22247 1 1 122 PHE HD2 H 166.898 -9.161 5.328 1.00 . A A . 232 PHE HD2 1 1
8 22248 1 1 122 PHE HE1 H 167.112 -4.220 4.956 1.00 . A A . 232 PHE HE1 1 1
8 22249 1 1 122 PHE HE2 H 168.316 -7.858 6.892 1.00 . A A . 232 PHE HE2 1 1
8 22250 1 1 122 PHE HZ H 168.424 -5.385 6.703 1.00 . A A . 232 PHE HZ 1 1
8 22251 1 1 122 PHE N N 163.535 -7.033 4.444 1.00 . A A . 232 PHE N 1 1
8 22252 1 1 122 PHE O O 162.286 -9.243 3.317 1.00 . A A . 232 PHE O 1 1
8 22253 1 1 123 ALA C C 162.407 -9.821 -0.821 1.00 . A A . 233 ALA C 1 1
8 22254 1 1 123 ALA CA C 161.911 -9.448 0.577 1.00 . A A . 233 ALA CA 1 1
8 22255 1 1 123 ALA CB C 160.542 -8.772 0.466 1.00 . A A . 233 ALA CB 1 1
8 22256 1 1 123 ALA H H 163.415 -7.958 0.708 1.00 . A A . 233 ALA H 1 1
8 22257 1 1 123 ALA HA H 161.806 -10.348 1.162 1.00 . A A . 233 ALA HA 1 1
8 22258 1 1 123 ALA HB1 H 160.548 -8.076 -0.360 1.00 . A A . 233 ALA HB1 1 1
8 22259 1 1 123 ALA HB2 H 159.783 -9.522 0.300 1.00 . A A . 233 ALA HB2 1 1
8 22260 1 1 123 ALA HB3 H 160.328 -8.240 1.382 1.00 . A A . 233 ALA HB3 1 1
8 22261 1 1 123 ALA N N 162.854 -8.555 1.246 1.00 . A A . 233 ALA N 1 1
8 22262 1 1 123 ALA O O 163.274 -9.153 -1.384 1.00 . A A . 233 ALA O 1 1
8 22263 1 1 124 HIS C C 163.754 -11.425 -2.841 1.00 . A A . 234 HIS C 1 1
8 22264 1 1 124 HIS CA C 162.236 -11.350 -2.707 1.00 . A A . 234 HIS CA 1 1
8 22265 1 1 124 HIS CB C 161.677 -10.401 -3.769 1.00 . A A . 234 HIS CB 1 1
8 22266 1 1 124 HIS CD2 C 160.128 -11.764 -5.397 1.00 . A A . 234 HIS CD2 1 1
8 22267 1 1 124 HIS CE1 C 161.587 -12.181 -6.945 1.00 . A A . 234 HIS CE1 1 1
8 22268 1 1 124 HIS CG C 161.308 -11.186 -4.997 1.00 . A A . 234 HIS CG 1 1
8 22269 1 1 124 HIS H H 161.163 -11.389 -0.878 1.00 . A A . 234 HIS H 1 1
8 22270 1 1 124 HIS HA H 161.823 -12.334 -2.872 1.00 . A A . 234 HIS HA 1 1
8 22271 1 1 124 HIS HB2 H 160.800 -9.904 -3.382 1.00 . A A . 234 HIS HB2 1 1
8 22272 1 1 124 HIS HB3 H 162.425 -9.664 -4.023 1.00 . A A . 234 HIS HB3 1 1
8 22273 1 1 124 HIS HD1 H 163.165 -11.189 -6.018 1.00 . A A . 234 HIS HD1 1 1
8 22274 1 1 124 HIS HD2 H 159.202 -11.734 -4.843 1.00 . A A . 234 HIS HD2 1 1
8 22275 1 1 124 HIS HE1 H 162.053 -12.541 -7.850 1.00 . A A . 234 HIS HE1 1 1
8 22276 1 1 124 HIS HE2 H 159.639 -12.886 -7.145 1.00 . A A . 234 HIS HE2 1 1
8 22277 1 1 124 HIS N N 161.850 -10.895 -1.374 1.00 . A A . 234 HIS N 1 1
8 22278 1 1 124 HIS ND1 N 162.225 -11.464 -6.000 1.00 . A A . 234 HIS ND1 1 1
8 22279 1 1 124 HIS NE2 N 160.307 -12.392 -6.627 1.00 . A A . 234 HIS NE2 1 1
8 22280 1 1 124 HIS O O 164.307 -11.158 -3.907 1.00 . A A . 234 HIS O 1 1
8 22281 1 1 125 ASN C C 166.513 -10.767 -2.548 1.00 . A A . 235 ASN C 1 1
8 22282 1 1 125 ASN CA C 165.873 -11.911 -1.762 1.00 . A A . 235 ASN CA 1 1
8 22283 1 1 125 ASN CB C 166.284 -13.250 -2.378 1.00 . A A . 235 ASN CB 1 1
8 22284 1 1 125 ASN CG C 165.225 -14.307 -2.083 1.00 . A A . 235 ASN CG 1 1
8 22285 1 1 125 ASN H H 163.925 -12.001 -0.934 1.00 . A A . 235 ASN H 1 1
8 22286 1 1 125 ASN HA H 166.229 -11.876 -0.743 1.00 . A A . 235 ASN HA 1 1
8 22287 1 1 125 ASN HB2 H 166.388 -13.135 -3.446 1.00 . A A . 235 ASN HB2 1 1
8 22288 1 1 125 ASN HB3 H 167.229 -13.562 -1.957 1.00 . A A . 235 ASN HB3 1 1
8 22289 1 1 125 ASN HD21 H 164.979 -14.803 -3.990 1.00 . A A . 235 ASN HD21 1 1
8 22290 1 1 125 ASN HD22 H 164.015 -15.661 -2.887 1.00 . A A . 235 ASN HD22 1 1
8 22291 1 1 125 ASN N N 164.419 -11.796 -1.755 1.00 . A A . 235 ASN N 1 1
8 22292 1 1 125 ASN ND2 N 164.696 -14.979 -3.068 1.00 . A A . 235 ASN ND2 1 1
8 22293 1 1 125 ASN O O 167.665 -10.865 -2.970 1.00 . A A . 235 ASN O 1 1
8 22294 1 1 125 ASN OD1 O 164.871 -14.527 -0.924 1.00 . A A . 235 ASN OD1 1 1
8 22295 1 1 126 SER C C 165.367 -7.323 -3.291 1.00 . A A . 236 SER C 1 1
8 22296 1 1 126 SER CA C 166.286 -8.526 -3.459 1.00 . A A . 236 SER CA 1 1
8 22297 1 1 126 SER CB C 166.431 -8.842 -4.949 1.00 . A A . 236 SER CB 1 1
8 22298 1 1 126 SER H H 164.858 -9.653 -2.368 1.00 . A A . 236 SER H 1 1
8 22299 1 1 126 SER HA H 167.259 -8.277 -3.063 1.00 . A A . 236 SER HA 1 1
8 22300 1 1 126 SER HB2 H 165.886 -8.106 -5.523 1.00 . A A . 236 SER HB2 1 1
8 22301 1 1 126 SER HB3 H 167.475 -8.808 -5.225 1.00 . A A . 236 SER HB3 1 1
8 22302 1 1 126 SER HG H 164.954 -10.063 -5.278 1.00 . A A . 236 SER HG 1 1
8 22303 1 1 126 SER N N 165.767 -9.682 -2.732 1.00 . A A . 236 SER N 1 1
8 22304 1 1 126 SER O O 165.834 -6.207 -3.062 1.00 . A A . 236 SER O 1 1
8 22305 1 1 126 SER OG O 165.909 -10.135 -5.215 1.00 . A A . 236 SER OG 1 1
8 22306 1 1 127 ASN C C 162.875 -6.164 -1.782 1.00 . A A . 237 ASN C 1 1
8 22307 1 1 127 ASN CA C 163.113 -6.450 -3.257 1.00 . A A . 237 ASN CA 1 1
8 22308 1 1 127 ASN CB C 161.786 -6.799 -3.930 1.00 . A A . 237 ASN CB 1 1
8 22309 1 1 127 ASN CG C 162.030 -7.289 -5.354 1.00 . A A . 237 ASN CG 1 1
8 22310 1 1 127 ASN H H 163.736 -8.452 -3.584 1.00 . A A . 237 ASN H 1 1
8 22311 1 1 127 ASN HA H 163.522 -5.570 -3.727 1.00 . A A . 237 ASN HA 1 1
8 22312 1 1 127 ASN HB2 H 161.293 -7.571 -3.366 1.00 . A A . 237 ASN HB2 1 1
8 22313 1 1 127 ASN HB3 H 161.157 -5.924 -3.954 1.00 . A A . 237 ASN HB3 1 1
8 22314 1 1 127 ASN HD21 H 163.651 -6.174 -5.620 1.00 . A A . 237 ASN HD21 1 1
8 22315 1 1 127 ASN HD22 H 163.209 -7.139 -6.944 1.00 . A A . 237 ASN HD22 1 1
8 22316 1 1 127 ASN N N 164.061 -7.547 -3.404 1.00 . A A . 237 ASN N 1 1
8 22317 1 1 127 ASN ND2 N 163.048 -6.829 -6.028 1.00 . A A . 237 ASN ND2 1 1
8 22318 1 1 127 ASN O O 162.471 -7.045 -1.027 1.00 . A A . 237 ASN O 1 1
8 22319 1 1 127 ASN OD1 O 161.271 -8.113 -5.866 1.00 . A A . 237 ASN OD1 1 1
8 22320 1 1 128 TRP C C 161.527 -4.012 0.238 1.00 . A A . 238 TRP C 1 1
8 22321 1 1 128 TRP CA C 162.945 -4.524 0.015 1.00 . A A . 238 TRP CA 1 1
8 22322 1 1 128 TRP CB C 163.936 -3.415 0.362 1.00 . A A . 238 TRP CB 1 1
8 22323 1 1 128 TRP CD1 C 166.404 -3.024 0.580 1.00 . A A . 238 TRP CD1 1 1
8 22324 1 1 128 TRP CD2 C 166.000 -5.221 0.277 1.00 . A A . 238 TRP CD2 1 1
8 22325 1 1 128 TRP CE2 C 167.407 -5.064 0.405 1.00 . A A . 238 TRP CE2 1 1
8 22326 1 1 128 TRP CE3 C 165.520 -6.535 0.071 1.00 . A A . 238 TRP CE3 1 1
8 22327 1 1 128 TRP CG C 165.378 -3.882 0.407 1.00 . A A . 238 TRP CG 1 1
8 22328 1 1 128 TRP CH2 C 167.784 -7.428 0.122 1.00 . A A . 238 TRP CH2 1 1
8 22329 1 1 128 TRP CZ2 C 168.286 -6.147 0.332 1.00 . A A . 238 TRP CZ2 1 1
8 22330 1 1 128 TRP CZ3 C 166.406 -7.621 -0.007 1.00 . A A . 238 TRP CZ3 1 1
8 22331 1 1 128 TRP H H 163.447 -4.267 -2.028 1.00 . A A . 238 TRP H 1 1
8 22332 1 1 128 TRP HA H 163.106 -5.359 0.669 1.00 . A A . 238 TRP HA 1 1
8 22333 1 1 128 TRP HB2 H 163.855 -2.641 -0.376 1.00 . A A . 238 TRP HB2 1 1
8 22334 1 1 128 TRP HB3 H 163.672 -2.997 1.317 1.00 . A A . 238 TRP HB3 1 1
8 22335 1 1 128 TRP HD1 H 166.306 -1.962 0.698 1.00 . A A . 238 TRP HD1 1 1
8 22336 1 1 128 TRP HE1 H 168.478 -3.314 0.719 1.00 . A A . 238 TRP HE1 1 1
8 22337 1 1 128 TRP HE3 H 164.479 -6.716 -0.026 1.00 . A A . 238 TRP HE3 1 1
8 22338 1 1 128 TRP HH2 H 168.456 -8.271 0.062 1.00 . A A . 238 TRP HH2 1 1
8 22339 1 1 128 TRP HZ2 H 169.353 -5.991 0.434 1.00 . A A . 238 TRP HZ2 1 1
8 22340 1 1 128 TRP HZ3 H 166.016 -8.616 -0.173 1.00 . A A . 238 TRP HZ3 1 1
8 22341 1 1 128 TRP N N 163.127 -4.926 -1.378 1.00 . A A . 238 TRP N 1 1
8 22342 1 1 128 TRP NE1 N 167.592 -3.717 0.596 1.00 . A A . 238 TRP NE1 1 1
8 22343 1 1 128 TRP O O 161.111 -3.026 -0.370 1.00 . A A . 238 TRP O 1 1
8 22344 1 1 129 TYR C C 159.387 -3.318 2.586 1.00 . A A . 239 TYR C 1 1
8 22345 1 1 129 TYR CA C 159.416 -4.288 1.407 1.00 . A A . 239 TYR CA 1 1
8 22346 1 1 129 TYR CB C 158.562 -5.516 1.752 1.00 . A A . 239 TYR CB 1 1
8 22347 1 1 129 TYR CD1 C 158.892 -6.180 -0.688 1.00 . A A . 239 TYR CD1 1 1
8 22348 1 1 129 TYR CD2 C 157.044 -7.133 0.563 1.00 . A A . 239 TYR CD2 1 1
8 22349 1 1 129 TYR CE1 C 158.506 -6.919 -1.812 1.00 . A A . 239 TYR CE1 1 1
8 22350 1 1 129 TYR CE2 C 156.660 -7.867 -0.565 1.00 . A A . 239 TYR CE2 1 1
8 22351 1 1 129 TYR CG C 158.159 -6.286 0.507 1.00 . A A . 239 TYR CG 1 1
8 22352 1 1 129 TYR CZ C 157.391 -7.761 -1.752 1.00 . A A . 239 TYR CZ 1 1
8 22353 1 1 129 TYR H H 161.172 -5.466 1.571 1.00 . A A . 239 TYR H 1 1
8 22354 1 1 129 TYR HA H 159.000 -3.800 0.539 1.00 . A A . 239 TYR HA 1 1
8 22355 1 1 129 TYR HB2 H 159.124 -6.167 2.403 1.00 . A A . 239 TYR HB2 1 1
8 22356 1 1 129 TYR HB3 H 157.670 -5.190 2.266 1.00 . A A . 239 TYR HB3 1 1
8 22357 1 1 129 TYR HD1 H 159.748 -5.533 -0.748 1.00 . A A . 239 TYR HD1 1 1
8 22358 1 1 129 TYR HD2 H 156.477 -7.216 1.478 1.00 . A A . 239 TYR HD2 1 1
8 22359 1 1 129 TYR HE1 H 159.071 -6.838 -2.730 1.00 . A A . 239 TYR HE1 1 1
8 22360 1 1 129 TYR HE2 H 155.799 -8.517 -0.518 1.00 . A A . 239 TYR HE2 1 1
8 22361 1 1 129 TYR HH H 156.212 -8.968 -2.644 1.00 . A A . 239 TYR HH 1 1
8 22362 1 1 129 TYR N N 160.789 -4.687 1.115 1.00 . A A . 239 TYR N 1 1
8 22363 1 1 129 TYR O O 159.395 -3.734 3.744 1.00 . A A . 239 TYR O 1 1
8 22364 1 1 129 TYR OH O 157.015 -8.489 -2.862 1.00 . A A . 239 TYR OH 1 1
8 22365 1 1 130 ILE C C 157.891 -0.498 3.510 1.00 . A A . 240 ILE C 1 1
8 22366 1 1 130 ILE CA C 159.317 -1.009 3.330 1.00 . A A . 240 ILE CA 1 1
8 22367 1 1 130 ILE CB C 160.264 0.145 2.965 1.00 . A A . 240 ILE CB 1 1
8 22368 1 1 130 ILE CD1 C 162.298 -1.267 2.555 1.00 . A A . 240 ILE CD1 1 1
8 22369 1 1 130 ILE CG1 C 161.686 -0.175 3.439 1.00 . A A . 240 ILE CG1 1 1
8 22370 1 1 130 ILE CG2 C 159.798 1.441 3.635 1.00 . A A . 240 ILE CG2 1 1
8 22371 1 1 130 ILE H H 159.343 -1.750 1.344 1.00 . A A . 240 ILE H 1 1
8 22372 1 1 130 ILE HA H 159.643 -1.449 4.259 1.00 . A A . 240 ILE HA 1 1
8 22373 1 1 130 ILE HB H 160.270 0.275 1.893 1.00 . A A . 240 ILE HB 1 1
8 22374 1 1 130 ILE HD11 H 162.593 -2.101 3.166 1.00 . A A . 240 ILE HD11 1 1
8 22375 1 1 130 ILE HD12 H 161.574 -1.593 1.826 1.00 . A A . 240 ILE HD12 1 1
8 22376 1 1 130 ILE HD13 H 163.163 -0.882 2.048 1.00 . A A . 240 ILE HD13 1 1
8 22377 1 1 130 ILE HG12 H 162.286 0.717 3.382 1.00 . A A . 240 ILE HG12 1 1
8 22378 1 1 130 ILE HG13 H 161.663 -0.514 4.459 1.00 . A A . 240 ILE HG13 1 1
8 22379 1 1 130 ILE HG21 H 160.650 2.089 3.786 1.00 . A A . 240 ILE HG21 1 1
8 22380 1 1 130 ILE HG22 H 159.075 1.935 3.003 1.00 . A A . 240 ILE HG22 1 1
8 22381 1 1 130 ILE HG23 H 159.349 1.216 4.591 1.00 . A A . 240 ILE HG23 1 1
8 22382 1 1 130 ILE N N 159.350 -2.026 2.285 1.00 . A A . 240 ILE N 1 1
8 22383 1 1 130 ILE O O 157.280 0.019 2.574 1.00 . A A . 240 ILE O 1 1
8 22384 1 1 131 THR C C 155.958 1.214 5.482 1.00 . A A . 241 THR C 1 1
8 22385 1 1 131 THR CA C 156.000 -0.238 5.017 1.00 . A A . 241 THR CA 1 1
8 22386 1 1 131 THR CB C 155.399 -1.136 6.100 1.00 . A A . 241 THR CB 1 1
8 22387 1 1 131 THR CG2 C 153.960 -0.706 6.381 1.00 . A A . 241 THR CG2 1 1
8 22388 1 1 131 THR H H 157.895 -1.095 5.421 1.00 . A A . 241 THR H 1 1
8 22389 1 1 131 THR HA H 155.404 -0.332 4.126 1.00 . A A . 241 THR HA 1 1
8 22390 1 1 131 THR HB H 155.979 -1.048 7.005 1.00 . A A . 241 THR HB 1 1
8 22391 1 1 131 THR HG1 H 156.264 -2.653 5.242 1.00 . A A . 241 THR HG1 1 1
8 22392 1 1 131 THR HG21 H 153.956 0.301 6.767 1.00 . A A . 241 THR HG21 1 1
8 22393 1 1 131 THR HG22 H 153.388 -0.743 5.465 1.00 . A A . 241 THR HG22 1 1
8 22394 1 1 131 THR HG23 H 153.519 -1.373 7.107 1.00 . A A . 241 THR HG23 1 1
8 22395 1 1 131 THR N N 157.362 -0.665 4.719 1.00 . A A . 241 THR N 1 1
8 22396 1 1 131 THR O O 156.899 1.711 6.101 1.00 . A A . 241 THR O 1 1
8 22397 1 1 131 THR OG1 O 155.415 -2.486 5.657 1.00 . A A . 241 THR OG1 1 1
8 22398 1 1 132 PHE C C 153.520 3.382 6.582 1.00 . A A . 242 PHE C 1 1
8 22399 1 1 132 PHE CA C 154.661 3.273 5.574 1.00 . A A . 242 PHE CA 1 1
8 22400 1 1 132 PHE CB C 154.350 4.129 4.344 1.00 . A A . 242 PHE CB 1 1
8 22401 1 1 132 PHE CD1 C 156.780 4.177 3.680 1.00 . A A . 242 PHE CD1 1 1
8 22402 1 1 132 PHE CD2 C 155.562 6.270 3.787 1.00 . A A . 242 PHE CD2 1 1
8 22403 1 1 132 PHE CE1 C 157.935 4.869 3.295 1.00 . A A . 242 PHE CE1 1 1
8 22404 1 1 132 PHE CE2 C 156.716 6.962 3.402 1.00 . A A . 242 PHE CE2 1 1
8 22405 1 1 132 PHE CG C 155.594 4.877 3.926 1.00 . A A . 242 PHE CG 1 1
8 22406 1 1 132 PHE CZ C 157.903 6.261 3.156 1.00 . A A . 242 PHE CZ 1 1
8 22407 1 1 132 PHE H H 154.131 1.423 4.694 1.00 . A A . 242 PHE H 1 1
8 22408 1 1 132 PHE HA H 155.570 3.634 6.033 1.00 . A A . 242 PHE HA 1 1
8 22409 1 1 132 PHE HB2 H 154.025 3.491 3.535 1.00 . A A . 242 PHE HB2 1 1
8 22410 1 1 132 PHE HB3 H 153.568 4.834 4.582 1.00 . A A . 242 PHE HB3 1 1
8 22411 1 1 132 PHE HD1 H 156.804 3.103 3.786 1.00 . A A . 242 PHE HD1 1 1
8 22412 1 1 132 PHE HD2 H 154.647 6.810 3.975 1.00 . A A . 242 PHE HD2 1 1
8 22413 1 1 132 PHE HE1 H 158.851 4.328 3.105 1.00 . A A . 242 PHE HE1 1 1
8 22414 1 1 132 PHE HE2 H 156.691 8.036 3.295 1.00 . A A . 242 PHE HE2 1 1
8 22415 1 1 132 PHE HZ H 158.794 6.795 2.859 1.00 . A A . 242 PHE HZ 1 1
8 22416 1 1 132 PHE N N 154.846 1.881 5.183 1.00 . A A . 242 PHE N 1 1
8 22417 1 1 132 PHE O O 152.917 2.375 6.955 1.00 . A A . 242 PHE O 1 1
8 22418 1 1 133 GLN C C 150.821 5.027 7.299 1.00 . A A . 243 GLN C 1 1
8 22419 1 1 133 GLN CA C 152.159 4.804 7.998 1.00 . A A . 243 GLN CA 1 1
8 22420 1 1 133 GLN CB C 152.472 6.001 8.906 1.00 . A A . 243 GLN CB 1 1
8 22421 1 1 133 GLN CD C 153.021 7.503 6.981 1.00 . A A . 243 GLN CD 1 1
8 22422 1 1 133 GLN CG C 153.548 6.886 8.270 1.00 . A A . 243 GLN CG 1 1
8 22423 1 1 133 GLN H H 153.742 5.368 6.702 1.00 . A A . 243 GLN H 1 1
8 22424 1 1 133 GLN HA H 152.081 3.920 8.613 1.00 . A A . 243 GLN HA 1 1
8 22425 1 1 133 GLN HB2 H 151.573 6.582 9.053 1.00 . A A . 243 GLN HB2 1 1
8 22426 1 1 133 GLN HB3 H 152.825 5.642 9.861 1.00 . A A . 243 GLN HB3 1 1
8 22427 1 1 133 GLN HE21 H 151.335 8.147 7.808 1.00 . A A . 243 GLN HE21 1 1
8 22428 1 1 133 GLN HE22 H 151.513 8.498 6.158 1.00 . A A . 243 GLN HE22 1 1
8 22429 1 1 133 GLN HG2 H 153.812 7.674 8.959 1.00 . A A . 243 GLN HG2 1 1
8 22430 1 1 133 GLN HG3 H 154.425 6.294 8.056 1.00 . A A . 243 GLN HG3 1 1
8 22431 1 1 133 GLN N N 153.229 4.600 7.027 1.00 . A A . 243 GLN N 1 1
8 22432 1 1 133 GLN NE2 N 151.860 8.099 6.982 1.00 . A A . 243 GLN NE2 1 1
8 22433 1 1 133 GLN O O 149.775 4.616 7.802 1.00 . A A . 243 GLN O 1 1
8 22434 1 1 133 GLN OE1 O 153.684 7.444 5.947 1.00 . A A . 243 GLN OE1 1 1
8 22435 1 1 134 SER C C 149.888 5.894 3.892 1.00 . A A . 244 SER C 1 1
8 22436 1 1 134 SER CA C 149.629 5.939 5.394 1.00 . A A . 244 SER CA 1 1
8 22437 1 1 134 SER CB C 149.071 7.311 5.773 1.00 . A A . 244 SER CB 1 1
8 22438 1 1 134 SER H H 151.715 5.983 5.782 1.00 . A A . 244 SER H 1 1
8 22439 1 1 134 SER HA H 148.899 5.185 5.646 1.00 . A A . 244 SER HA 1 1
8 22440 1 1 134 SER HB2 H 149.502 7.628 6.711 1.00 . A A . 244 SER HB2 1 1
8 22441 1 1 134 SER HB3 H 149.318 8.026 5.003 1.00 . A A . 244 SER HB3 1 1
8 22442 1 1 134 SER HG H 147.409 6.305 5.817 1.00 . A A . 244 SER HG 1 1
8 22443 1 1 134 SER N N 150.855 5.676 6.140 1.00 . A A . 244 SER N 1 1
8 22444 1 1 134 SER O O 150.947 6.308 3.422 1.00 . A A . 244 SER O 1 1
8 22445 1 1 134 SER OG O 147.660 7.227 5.904 1.00 . A A . 244 SER OG 1 1
8 22446 1 1 135 ASP C C 149.239 6.692 1.097 1.00 . A A . 245 ASP C 1 1
8 22447 1 1 135 ASP CA C 149.042 5.304 1.693 1.00 . A A . 245 ASP CA 1 1
8 22448 1 1 135 ASP CB C 147.796 4.655 1.087 1.00 . A A . 245 ASP CB 1 1
8 22449 1 1 135 ASP CG C 146.551 5.434 1.497 1.00 . A A . 245 ASP CG 1 1
8 22450 1 1 135 ASP H H 148.085 5.080 3.571 1.00 . A A . 245 ASP H 1 1
8 22451 1 1 135 ASP HA H 149.903 4.698 1.454 1.00 . A A . 245 ASP HA 1 1
8 22452 1 1 135 ASP HB2 H 147.880 4.655 0.011 1.00 . A A . 245 ASP HB2 1 1
8 22453 1 1 135 ASP HB3 H 147.715 3.638 1.441 1.00 . A A . 245 ASP HB3 1 1
8 22454 1 1 135 ASP N N 148.910 5.392 3.142 1.00 . A A . 245 ASP N 1 1
8 22455 1 1 135 ASP O O 150.199 6.933 0.365 1.00 . A A . 245 ASP O 1 1
8 22456 1 1 135 ASP OD1 O 146.309 6.477 0.912 1.00 . A A . 245 ASP OD1 1 1
8 22457 1 1 135 ASP OD2 O 145.857 4.976 2.390 1.00 . A A . 245 ASP OD2 1 1
8 22458 1 1 136 THR C C 149.842 9.497 1.121 1.00 . A A . 246 THR C 1 1
8 22459 1 1 136 THR CA C 148.428 8.967 0.915 1.00 . A A . 246 THR CA 1 1
8 22460 1 1 136 THR CB C 147.428 9.870 1.640 1.00 . A A . 246 THR CB 1 1
8 22461 1 1 136 THR CG2 C 147.268 11.181 0.869 1.00 . A A . 246 THR CG2 1 1
8 22462 1 1 136 THR H H 147.589 7.361 2.014 1.00 . A A . 246 THR H 1 1
8 22463 1 1 136 THR HA H 148.200 8.969 -0.139 1.00 . A A . 246 THR HA 1 1
8 22464 1 1 136 THR HB H 147.792 10.083 2.632 1.00 . A A . 246 THR HB 1 1
8 22465 1 1 136 THR HG1 H 145.696 9.574 2.475 1.00 . A A . 246 THR HG1 1 1
8 22466 1 1 136 THR HG21 H 148.243 11.593 0.653 1.00 . A A . 246 THR HG21 1 1
8 22467 1 1 136 THR HG22 H 146.745 10.992 -0.057 1.00 . A A . 246 THR HG22 1 1
8 22468 1 1 136 THR HG23 H 146.704 11.883 1.465 1.00 . A A . 246 THR HG23 1 1
8 22469 1 1 136 THR N N 148.330 7.605 1.421 1.00 . A A . 246 THR N 1 1
8 22470 1 1 136 THR O O 150.334 10.308 0.337 1.00 . A A . 246 THR O 1 1
8 22471 1 1 136 THR OG1 O 146.173 9.210 1.725 1.00 . A A . 246 THR OG1 1 1
8 22472 1 1 137 ASP C C 152.856 8.608 1.707 1.00 . A A . 247 ASP C 1 1
8 22473 1 1 137 ASP CA C 151.852 9.445 2.489 1.00 . A A . 247 ASP CA 1 1
8 22474 1 1 137 ASP CB C 152.120 9.297 3.987 1.00 . A A . 247 ASP CB 1 1
8 22475 1 1 137 ASP CG C 151.890 10.631 4.691 1.00 . A A . 247 ASP CG 1 1
8 22476 1 1 137 ASP H H 150.045 8.377 2.767 1.00 . A A . 247 ASP H 1 1
8 22477 1 1 137 ASP HA H 151.972 10.481 2.213 1.00 . A A . 247 ASP HA 1 1
8 22478 1 1 137 ASP HB2 H 151.453 8.555 4.398 1.00 . A A . 247 ASP HB2 1 1
8 22479 1 1 137 ASP HB3 H 153.142 8.983 4.140 1.00 . A A . 247 ASP HB3 1 1
8 22480 1 1 137 ASP N N 150.490 9.025 2.182 1.00 . A A . 247 ASP N 1 1
8 22481 1 1 137 ASP O O 153.762 9.146 1.074 1.00 . A A . 247 ASP O 1 1
8 22482 1 1 137 ASP OD1 O 152.846 11.170 5.224 1.00 . A A . 247 ASP OD1 1 1
8 22483 1 1 137 ASP OD2 O 150.761 11.093 4.687 1.00 . A A . 247 ASP OD2 1 1
8 22484 1 1 138 ALA C C 153.633 6.748 -0.438 1.00 . A A . 248 ALA C 1 1
8 22485 1 1 138 ALA CA C 153.584 6.388 1.043 1.00 . A A . 248 ALA CA 1 1
8 22486 1 1 138 ALA CB C 153.108 4.943 1.205 1.00 . A A . 248 ALA CB 1 1
8 22487 1 1 138 ALA H H 151.944 6.919 2.274 1.00 . A A . 248 ALA H 1 1
8 22488 1 1 138 ALA HA H 154.576 6.477 1.459 1.00 . A A . 248 ALA HA 1 1
8 22489 1 1 138 ALA HB1 H 152.443 4.688 0.393 1.00 . A A . 248 ALA HB1 1 1
8 22490 1 1 138 ALA HB2 H 153.960 4.280 1.194 1.00 . A A . 248 ALA HB2 1 1
8 22491 1 1 138 ALA HB3 H 152.585 4.840 2.145 1.00 . A A . 248 ALA HB3 1 1
8 22492 1 1 138 ALA N N 152.686 7.290 1.754 1.00 . A A . 248 ALA N 1 1
8 22493 1 1 138 ALA O O 154.697 7.054 -0.977 1.00 . A A . 248 ALA O 1 1
8 22494 1 1 139 GLN C C 153.040 8.401 -2.768 1.00 . A A . 249 GLN C 1 1
8 22495 1 1 139 GLN CA C 152.395 7.046 -2.504 1.00 . A A . 249 GLN CA 1 1
8 22496 1 1 139 GLN CB C 150.933 7.081 -2.943 1.00 . A A . 249 GLN CB 1 1
8 22497 1 1 139 GLN CD C 149.102 5.776 -4.036 1.00 . A A . 249 GLN CD 1 1
8 22498 1 1 139 GLN CG C 150.525 5.713 -3.493 1.00 . A A . 249 GLN CG 1 1
8 22499 1 1 139 GLN H H 151.659 6.468 -0.605 1.00 . A A . 249 GLN H 1 1
8 22500 1 1 139 GLN HA H 152.915 6.290 -3.072 1.00 . A A . 249 GLN HA 1 1
8 22501 1 1 139 GLN HB2 H 150.316 7.325 -2.093 1.00 . A A . 249 GLN HB2 1 1
8 22502 1 1 139 GLN HB3 H 150.804 7.829 -3.711 1.00 . A A . 249 GLN HB3 1 1
8 22503 1 1 139 GLN HE21 H 148.394 6.779 -2.476 1.00 . A A . 249 GLN HE21 1 1
8 22504 1 1 139 GLN HE22 H 147.257 6.419 -3.684 1.00 . A A . 249 GLN HE22 1 1
8 22505 1 1 139 GLN HG2 H 151.199 5.430 -4.287 1.00 . A A . 249 GLN HG2 1 1
8 22506 1 1 139 GLN HG3 H 150.575 4.979 -2.702 1.00 . A A . 249 GLN HG3 1 1
8 22507 1 1 139 GLN N N 152.475 6.715 -1.087 1.00 . A A . 249 GLN N 1 1
8 22508 1 1 139 GLN NE2 N 148.174 6.374 -3.341 1.00 . A A . 249 GLN NE2 1 1
8 22509 1 1 139 GLN O O 153.904 8.529 -3.635 1.00 . A A . 249 GLN O 1 1
8 22510 1 1 139 GLN OE1 O 148.829 5.267 -5.124 1.00 . A A . 249 GLN OE1 1 1
8 22511 1 1 140 GLN C C 154.688 10.686 -1.963 1.00 . A A . 250 GLN C 1 1
8 22512 1 1 140 GLN CA C 153.184 10.746 -2.166 1.00 . A A . 250 GLN CA 1 1
8 22513 1 1 140 GLN CB C 152.562 11.708 -1.150 1.00 . A A . 250 GLN CB 1 1
8 22514 1 1 140 GLN CD C 151.442 13.657 -2.254 1.00 . A A . 250 GLN CD 1 1
8 22515 1 1 140 GLN CG C 151.238 12.252 -1.695 1.00 . A A . 250 GLN CG 1 1
8 22516 1 1 140 GLN H H 151.941 9.251 -1.324 1.00 . A A . 250 GLN H 1 1
8 22517 1 1 140 GLN HA H 152.978 11.102 -3.165 1.00 . A A . 250 GLN HA 1 1
8 22518 1 1 140 GLN HB2 H 152.381 11.183 -0.223 1.00 . A A . 250 GLN HB2 1 1
8 22519 1 1 140 GLN HB3 H 153.240 12.530 -0.971 1.00 . A A . 250 GLN HB3 1 1
8 22520 1 1 140 GLN HE21 H 151.405 13.065 -4.148 1.00 . A A . 250 GLN HE21 1 1
8 22521 1 1 140 GLN HE22 H 151.624 14.732 -3.913 1.00 . A A . 250 GLN HE22 1 1
8 22522 1 1 140 GLN HG2 H 150.877 11.604 -2.479 1.00 . A A . 250 GLN HG2 1 1
8 22523 1 1 140 GLN HG3 H 150.511 12.287 -0.897 1.00 . A A . 250 GLN HG3 1 1
8 22524 1 1 140 GLN N N 152.624 9.411 -2.007 1.00 . A A . 250 GLN N 1 1
8 22525 1 1 140 GLN NE2 N 151.495 13.832 -3.546 1.00 . A A . 250 GLN NE2 1 1
8 22526 1 1 140 GLN O O 155.458 11.230 -2.755 1.00 . A A . 250 GLN O 1 1
8 22527 1 1 140 GLN OE1 O 151.554 14.619 -1.494 1.00 . A A . 250 GLN OE1 1 1
8 22528 1 1 141 ALA C C 157.205 9.241 -1.831 1.00 . A A . 251 ALA C 1 1
8 22529 1 1 141 ALA CA C 156.514 9.838 -0.618 1.00 . A A . 251 ALA CA 1 1
8 22530 1 1 141 ALA CB C 156.702 8.917 0.587 1.00 . A A . 251 ALA CB 1 1
8 22531 1 1 141 ALA H H 154.438 9.568 -0.325 1.00 . A A . 251 ALA H 1 1
8 22532 1 1 141 ALA HA H 156.946 10.804 -0.401 1.00 . A A . 251 ALA HA 1 1
8 22533 1 1 141 ALA HB1 H 155.835 8.279 0.687 1.00 . A A . 251 ALA HB1 1 1
8 22534 1 1 141 ALA HB2 H 157.582 8.309 0.441 1.00 . A A . 251 ALA HB2 1 1
8 22535 1 1 141 ALA HB3 H 156.818 9.512 1.481 1.00 . A A . 251 ALA HB3 1 1
8 22536 1 1 141 ALA N N 155.099 9.995 -0.907 1.00 . A A . 251 ALA N 1 1
8 22537 1 1 141 ALA O O 158.274 9.694 -2.239 1.00 . A A . 251 ALA O 1 1
8 22538 1 1 142 PHE C C 157.446 8.634 -4.648 1.00 . A A . 252 PHE C 1 1
8 22539 1 1 142 PHE CA C 157.124 7.585 -3.592 1.00 . A A . 252 PHE CA 1 1
8 22540 1 1 142 PHE CB C 156.128 6.574 -4.154 1.00 . A A . 252 PHE CB 1 1
8 22541 1 1 142 PHE CD1 C 157.839 4.784 -4.579 1.00 . A A . 252 PHE CD1 1 1
8 22542 1 1 142 PHE CD2 C 156.541 5.618 -6.449 1.00 . A A . 252 PHE CD2 1 1
8 22543 1 1 142 PHE CE1 C 158.516 3.912 -5.437 1.00 . A A . 252 PHE CE1 1 1
8 22544 1 1 142 PHE CE2 C 157.219 4.745 -7.308 1.00 . A A . 252 PHE CE2 1 1
8 22545 1 1 142 PHE CG C 156.853 5.637 -5.084 1.00 . A A . 252 PHE CG 1 1
8 22546 1 1 142 PHE CZ C 158.207 3.891 -6.802 1.00 . A A . 252 PHE CZ 1 1
8 22547 1 1 142 PHE H H 155.717 7.913 -2.051 1.00 . A A . 252 PHE H 1 1
8 22548 1 1 142 PHE HA H 158.028 7.068 -3.317 1.00 . A A . 252 PHE HA 1 1
8 22549 1 1 142 PHE HB2 H 155.691 6.011 -3.342 1.00 . A A . 252 PHE HB2 1 1
8 22550 1 1 142 PHE HB3 H 155.349 7.090 -4.694 1.00 . A A . 252 PHE HB3 1 1
8 22551 1 1 142 PHE HD1 H 158.078 4.799 -3.526 1.00 . A A . 252 PHE HD1 1 1
8 22552 1 1 142 PHE HD2 H 155.779 6.277 -6.838 1.00 . A A . 252 PHE HD2 1 1
8 22553 1 1 142 PHE HE1 H 159.277 3.255 -5.045 1.00 . A A . 252 PHE HE1 1 1
8 22554 1 1 142 PHE HE2 H 156.980 4.730 -8.361 1.00 . A A . 252 PHE HE2 1 1
8 22555 1 1 142 PHE HZ H 158.731 3.218 -7.464 1.00 . A A . 252 PHE HZ 1 1
8 22556 1 1 142 PHE N N 156.572 8.227 -2.415 1.00 . A A . 252 PHE N 1 1
8 22557 1 1 142 PHE O O 158.462 8.549 -5.338 1.00 . A A . 252 PHE O 1 1
8 22558 1 1 143 LYS C C 158.086 11.422 -5.428 1.00 . A A . 253 LYS C 1 1
8 22559 1 1 143 LYS CA C 156.770 10.710 -5.713 1.00 . A A . 253 LYS CA 1 1
8 22560 1 1 143 LYS CB C 155.614 11.705 -5.612 1.00 . A A . 253 LYS CB 1 1
8 22561 1 1 143 LYS CD C 154.119 13.230 -6.897 1.00 . A A . 253 LYS CD 1 1
8 22562 1 1 143 LYS CE C 153.619 13.519 -8.313 1.00 . A A . 253 LYS CE 1 1
8 22563 1 1 143 LYS CG C 155.386 12.377 -6.967 1.00 . A A . 253 LYS CG 1 1
8 22564 1 1 143 LYS H H 155.789 9.648 -4.168 1.00 . A A . 253 LYS H 1 1
8 22565 1 1 143 LYS HA H 156.795 10.299 -6.710 1.00 . A A . 253 LYS HA 1 1
8 22566 1 1 143 LYS HB2 H 154.717 11.181 -5.314 1.00 . A A . 253 LYS HB2 1 1
8 22567 1 1 143 LYS HB3 H 155.852 12.457 -4.875 1.00 . A A . 253 LYS HB3 1 1
8 22568 1 1 143 LYS HD2 H 153.359 12.695 -6.346 1.00 . A A . 253 LYS HD2 1 1
8 22569 1 1 143 LYS HD3 H 154.339 14.161 -6.397 1.00 . A A . 253 LYS HD3 1 1
8 22570 1 1 143 LYS HE2 H 153.204 12.617 -8.740 1.00 . A A . 253 LYS HE2 1 1
8 22571 1 1 143 LYS HE3 H 152.856 14.283 -8.276 1.00 . A A . 253 LYS HE3 1 1
8 22572 1 1 143 LYS HG2 H 156.232 13.005 -7.206 1.00 . A A . 253 LYS HG2 1 1
8 22573 1 1 143 LYS HG3 H 155.267 11.624 -7.731 1.00 . A A . 253 LYS HG3 1 1
8 22574 1 1 143 LYS HZ1 H 155.491 14.399 -8.542 1.00 . A A . 253 LYS HZ1 1 1
8 22575 1 1 143 LYS HZ2 H 155.150 13.191 -9.686 1.00 . A A . 253 LYS HZ2 1 1
8 22576 1 1 143 LYS HZ3 H 154.417 14.714 -9.820 1.00 . A A . 253 LYS HZ3 1 1
8 22577 1 1 143 LYS N N 156.574 9.632 -4.754 1.00 . A A . 253 LYS N 1 1
8 22578 1 1 143 LYS NZ N 154.755 13.991 -9.154 1.00 . A A . 253 LYS NZ 1 1
8 22579 1 1 143 LYS O O 158.726 11.959 -6.332 1.00 . A A . 253 LYS O 1 1
8 22580 1 1 144 TYR C C 160.906 11.128 -4.033 1.00 . A A . 254 TYR C 1 1
8 22581 1 1 144 TYR CA C 159.725 12.049 -3.748 1.00 . A A . 254 TYR CA 1 1
8 22582 1 1 144 TYR CB C 159.672 12.369 -2.253 1.00 . A A . 254 TYR CB 1 1
8 22583 1 1 144 TYR CD1 C 158.896 14.657 -1.541 1.00 . A A . 254 TYR CD1 1 1
8 22584 1 1 144 TYR CD2 C 161.164 14.398 -2.356 1.00 . A A . 254 TYR CD2 1 1
8 22585 1 1 144 TYR CE1 C 159.121 16.025 -1.346 1.00 . A A . 254 TYR CE1 1 1
8 22586 1 1 144 TYR CE2 C 161.390 15.766 -2.162 1.00 . A A . 254 TYR CE2 1 1
8 22587 1 1 144 TYR CG C 159.917 13.844 -2.045 1.00 . A A . 254 TYR CG 1 1
8 22588 1 1 144 TYR CZ C 160.369 16.579 -1.656 1.00 . A A . 254 TYR CZ 1 1
8 22589 1 1 144 TYR H H 157.929 10.963 -3.488 1.00 . A A . 254 TYR H 1 1
8 22590 1 1 144 TYR HA H 159.851 12.969 -4.299 1.00 . A A . 254 TYR HA 1 1
8 22591 1 1 144 TYR HB2 H 158.699 12.109 -1.865 1.00 . A A . 254 TYR HB2 1 1
8 22592 1 1 144 TYR HB3 H 160.429 11.800 -1.735 1.00 . A A . 254 TYR HB3 1 1
8 22593 1 1 144 TYR HD1 H 157.934 14.228 -1.302 1.00 . A A . 254 TYR HD1 1 1
8 22594 1 1 144 TYR HD2 H 161.952 13.770 -2.746 1.00 . A A . 254 TYR HD2 1 1
8 22595 1 1 144 TYR HE1 H 158.333 16.651 -0.956 1.00 . A A . 254 TYR HE1 1 1
8 22596 1 1 144 TYR HE2 H 162.353 16.193 -2.401 1.00 . A A . 254 TYR HE2 1 1
8 22597 1 1 144 TYR HH H 161.068 18.035 -0.638 1.00 . A A . 254 TYR HH 1 1
8 22598 1 1 144 TYR N N 158.482 11.412 -4.160 1.00 . A A . 254 TYR N 1 1
8 22599 1 1 144 TYR O O 162.014 11.586 -4.306 1.00 . A A . 254 TYR O 1 1
8 22600 1 1 144 TYR OH O 160.592 17.928 -1.465 1.00 . A A . 254 TYR OH 1 1
8 22601 1 1 145 LEU C C 162.150 8.910 -5.681 1.00 . A A . 255 LEU C 1 1
8 22602 1 1 145 LEU CA C 161.696 8.838 -4.228 1.00 . A A . 255 LEU CA 1 1
8 22603 1 1 145 LEU CB C 161.159 7.440 -3.926 1.00 . A A . 255 LEU CB 1 1
8 22604 1 1 145 LEU CD1 C 160.649 8.028 -1.551 1.00 . A A . 255 LEU CD1 1 1
8 22605 1 1 145 LEU CD2 C 160.988 5.646 -2.200 1.00 . A A . 255 LEU CD2 1 1
8 22606 1 1 145 LEU CG C 161.434 7.084 -2.463 1.00 . A A . 255 LEU CG 1 1
8 22607 1 1 145 LEU H H 159.750 9.518 -3.750 1.00 . A A . 255 LEU H 1 1
8 22608 1 1 145 LEU HA H 162.542 9.037 -3.587 1.00 . A A . 255 LEU HA 1 1
8 22609 1 1 145 LEU HB2 H 160.097 7.422 -4.108 1.00 . A A . 255 LEU HB2 1 1
8 22610 1 1 145 LEU HB3 H 161.640 6.722 -4.567 1.00 . A A . 255 LEU HB3 1 1
8 22611 1 1 145 LEU HD11 H 159.591 7.885 -1.712 1.00 . A A . 255 LEU HD11 1 1
8 22612 1 1 145 LEU HD12 H 160.888 7.812 -0.520 1.00 . A A . 255 LEU HD12 1 1
8 22613 1 1 145 LEU HD13 H 160.914 9.050 -1.775 1.00 . A A . 255 LEU HD13 1 1
8 22614 1 1 145 LEU HD21 H 159.940 5.549 -2.441 1.00 . A A . 255 LEU HD21 1 1
8 22615 1 1 145 LEU HD22 H 161.564 4.971 -2.816 1.00 . A A . 255 LEU HD22 1 1
8 22616 1 1 145 LEU HD23 H 161.142 5.405 -1.159 1.00 . A A . 255 LEU HD23 1 1
8 22617 1 1 145 LEU HG H 162.490 7.178 -2.259 1.00 . A A . 255 LEU HG 1 1
8 22618 1 1 145 LEU N N 160.655 9.824 -3.971 1.00 . A A . 255 LEU N 1 1
8 22619 1 1 145 LEU O O 163.342 9.022 -5.965 1.00 . A A . 255 LEU O 1 1
8 22620 1 1 146 ARG C C 162.508 10.030 -8.287 1.00 . A A . 256 ARG C 1 1
8 22621 1 1 146 ARG CA C 161.505 8.914 -8.020 1.00 . A A . 256 ARG CA 1 1
8 22622 1 1 146 ARG CB C 160.229 9.169 -8.826 1.00 . A A . 256 ARG CB 1 1
8 22623 1 1 146 ARG CD C 158.905 7.502 -10.136 1.00 . A A . 256 ARG CD 1 1
8 22624 1 1 146 ARG CG C 159.304 7.952 -8.730 1.00 . A A . 256 ARG CG 1 1
8 22625 1 1 146 ARG CZ C 157.597 5.718 -11.141 1.00 . A A . 256 ARG CZ 1 1
8 22626 1 1 146 ARG H H 160.256 8.765 -6.315 1.00 . A A . 256 ARG H 1 1
8 22627 1 1 146 ARG HA H 161.935 7.973 -8.330 1.00 . A A . 256 ARG HA 1 1
8 22628 1 1 146 ARG HB2 H 159.722 10.038 -8.430 1.00 . A A . 256 ARG HB2 1 1
8 22629 1 1 146 ARG HB3 H 160.485 9.343 -9.861 1.00 . A A . 256 ARG HB3 1 1
8 22630 1 1 146 ARG HD2 H 158.474 8.336 -10.669 1.00 . A A . 256 ARG HD2 1 1
8 22631 1 1 146 ARG HD3 H 159.782 7.156 -10.662 1.00 . A A . 256 ARG HD3 1 1
8 22632 1 1 146 ARG HE H 157.509 6.209 -9.202 1.00 . A A . 256 ARG HE 1 1
8 22633 1 1 146 ARG HG2 H 159.818 7.147 -8.225 1.00 . A A . 256 ARG HG2 1 1
8 22634 1 1 146 ARG HG3 H 158.417 8.217 -8.174 1.00 . A A . 256 ARG HG3 1 1
8 22635 1 1 146 ARG HH11 H 158.829 6.720 -12.360 1.00 . A A . 256 ARG HH11 1 1
8 22636 1 1 146 ARG HH12 H 157.905 5.457 -13.102 1.00 . A A . 256 ARG HH12 1 1
8 22637 1 1 146 ARG HH21 H 156.286 4.557 -10.171 1.00 . A A . 256 ARG HH21 1 1
8 22638 1 1 146 ARG HH22 H 156.466 4.232 -11.862 1.00 . A A . 256 ARG HH22 1 1
8 22639 1 1 146 ARG N N 161.190 8.850 -6.599 1.00 . A A . 256 ARG N 1 1
8 22640 1 1 146 ARG NE N 157.928 6.421 -10.062 1.00 . A A . 256 ARG NE 1 1
8 22641 1 1 146 ARG NH1 N 158.154 5.986 -12.290 1.00 . A A . 256 ARG NH1 1 1
8 22642 1 1 146 ARG NH2 N 156.714 4.761 -11.051 1.00 . A A . 256 ARG NH2 1 1
8 22643 1 1 146 ARG O O 163.207 10.023 -9.301 1.00 . A A . 256 ARG O 1 1
8 22644 1 1 147 GLU C C 164.820 11.816 -6.831 1.00 . A A . 257 GLU C 1 1
8 22645 1 1 147 GLU CA C 163.486 12.111 -7.512 1.00 . A A . 257 GLU CA 1 1
8 22646 1 1 147 GLU CB C 162.865 13.368 -6.900 1.00 . A A . 257 GLU CB 1 1
8 22647 1 1 147 GLU CD C 161.084 15.098 -7.201 1.00 . A A . 257 GLU CD 1 1
8 22648 1 1 147 GLU CG C 161.855 13.970 -7.878 1.00 . A A . 257 GLU CG 1 1
8 22649 1 1 147 GLU H H 161.987 10.943 -6.584 1.00 . A A . 257 GLU H 1 1
8 22650 1 1 147 GLU HA H 163.661 12.288 -8.562 1.00 . A A . 257 GLU HA 1 1
8 22651 1 1 147 GLU HB2 H 162.364 13.110 -5.979 1.00 . A A . 257 GLU HB2 1 1
8 22652 1 1 147 GLU HB3 H 163.640 14.089 -6.697 1.00 . A A . 257 GLU HB3 1 1
8 22653 1 1 147 GLU HG2 H 162.379 14.359 -8.738 1.00 . A A . 257 GLU HG2 1 1
8 22654 1 1 147 GLU HG3 H 161.164 13.204 -8.196 1.00 . A A . 257 GLU HG3 1 1
8 22655 1 1 147 GLU N N 162.570 10.989 -7.370 1.00 . A A . 257 GLU N 1 1
8 22656 1 1 147 GLU O O 165.861 12.325 -7.248 1.00 . A A . 257 GLU O 1 1
8 22657 1 1 147 GLU OE1 O 160.863 16.109 -7.847 1.00 . A A . 257 GLU OE1 1 1
8 22658 1 1 147 GLU OE2 O 160.726 14.934 -6.046 1.00 . A A . 257 GLU OE2 1 1
8 22659 1 1 148 GLU C C 166.534 9.291 -5.451 1.00 . A A . 258 GLU C 1 1
8 22660 1 1 148 GLU CA C 166.015 10.669 -5.058 1.00 . A A . 258 GLU CA 1 1
8 22661 1 1 148 GLU CB C 165.762 10.703 -3.550 1.00 . A A . 258 GLU CB 1 1
8 22662 1 1 148 GLU CD C 165.993 13.187 -3.392 1.00 . A A . 258 GLU CD 1 1
8 22663 1 1 148 GLU CG C 165.054 12.005 -3.180 1.00 . A A . 258 GLU CG 1 1
8 22664 1 1 148 GLU H H 163.934 10.625 -5.480 1.00 . A A . 258 GLU H 1 1
8 22665 1 1 148 GLU HA H 166.768 11.403 -5.302 1.00 . A A . 258 GLU HA 1 1
8 22666 1 1 148 GLU HB2 H 165.141 9.863 -3.272 1.00 . A A . 258 GLU HB2 1 1
8 22667 1 1 148 GLU HB3 H 166.702 10.644 -3.024 1.00 . A A . 258 GLU HB3 1 1
8 22668 1 1 148 GLU HG2 H 164.180 12.125 -3.802 1.00 . A A . 258 GLU HG2 1 1
8 22669 1 1 148 GLU HG3 H 164.752 11.967 -2.143 1.00 . A A . 258 GLU HG3 1 1
8 22670 1 1 148 GLU N N 164.789 11.001 -5.778 1.00 . A A . 258 GLU N 1 1
8 22671 1 1 148 GLU O O 167.657 9.162 -5.937 1.00 . A A . 258 GLU O 1 1
8 22672 1 1 148 GLU OE1 O 166.249 13.517 -4.538 1.00 . A A . 258 GLU OE1 1 1
8 22673 1 1 148 GLU OE2 O 166.444 13.745 -2.405 1.00 . A A . 258 GLU OE2 1 1
8 22674 1 1 149 VAL C C 166.744 6.942 -6.997 1.00 . A A . 259 VAL C 1 1
8 22675 1 1 149 VAL CA C 166.129 6.914 -5.612 1.00 . A A . 259 VAL CA 1 1
8 22676 1 1 149 VAL CB C 164.943 5.954 -5.580 1.00 . A A . 259 VAL CB 1 1
8 22677 1 1 149 VAL CG1 C 164.225 6.096 -4.238 1.00 . A A . 259 VAL CG1 1 1
8 22678 1 1 149 VAL CG2 C 163.981 6.284 -6.724 1.00 . A A . 259 VAL CG2 1 1
8 22679 1 1 149 VAL H H 164.825 8.415 -4.870 1.00 . A A . 259 VAL H 1 1
8 22680 1 1 149 VAL HA H 166.873 6.580 -4.905 1.00 . A A . 259 VAL HA 1 1
8 22681 1 1 149 VAL HB H 165.298 4.941 -5.691 1.00 . A A . 259 VAL HB 1 1
8 22682 1 1 149 VAL HG11 H 163.841 7.101 -4.139 1.00 . A A . 259 VAL HG11 1 1
8 22683 1 1 149 VAL HG12 H 163.411 5.388 -4.188 1.00 . A A . 259 VAL HG12 1 1
8 22684 1 1 149 VAL HG13 H 164.922 5.898 -3.436 1.00 . A A . 259 VAL HG13 1 1
8 22685 1 1 149 VAL HG21 H 162.968 6.290 -6.354 1.00 . A A . 259 VAL HG21 1 1
8 22686 1 1 149 VAL HG22 H 164.222 7.254 -7.131 1.00 . A A . 259 VAL HG22 1 1
8 22687 1 1 149 VAL HG23 H 164.075 5.536 -7.498 1.00 . A A . 259 VAL HG23 1 1
8 22688 1 1 149 VAL N N 165.715 8.263 -5.253 1.00 . A A . 259 VAL N 1 1
8 22689 1 1 149 VAL O O 167.530 6.070 -7.368 1.00 . A A . 259 VAL O 1 1
8 22690 1 1 150 LYS C C 168.376 7.795 -9.125 1.00 . A A . 260 LYS C 1 1
8 22691 1 1 150 LYS CA C 166.895 8.146 -9.096 1.00 . A A . 260 LYS CA 1 1
8 22692 1 1 150 LYS CB C 166.702 9.604 -9.507 1.00 . A A . 260 LYS CB 1 1
8 22693 1 1 150 LYS CD C 166.909 11.198 -11.413 1.00 . A A . 260 LYS CD 1 1
8 22694 1 1 150 LYS CE C 166.004 12.103 -10.568 1.00 . A A . 260 LYS CE 1 1
8 22695 1 1 150 LYS CG C 166.686 9.732 -11.029 1.00 . A A . 260 LYS CG 1 1
8 22696 1 1 150 LYS H H 165.755 8.634 -7.384 1.00 . A A . 260 LYS H 1 1
8 22697 1 1 150 LYS HA H 166.356 7.506 -9.778 1.00 . A A . 260 LYS HA 1 1
8 22698 1 1 150 LYS HB2 H 165.766 9.963 -9.107 1.00 . A A . 260 LYS HB2 1 1
8 22699 1 1 150 LYS HB3 H 167.512 10.197 -9.108 1.00 . A A . 260 LYS HB3 1 1
8 22700 1 1 150 LYS HD2 H 167.942 11.461 -11.239 1.00 . A A . 260 LYS HD2 1 1
8 22701 1 1 150 LYS HD3 H 166.675 11.335 -12.458 1.00 . A A . 260 LYS HD3 1 1
8 22702 1 1 150 LYS HE2 H 166.348 12.111 -9.541 1.00 . A A . 260 LYS HE2 1 1
8 22703 1 1 150 LYS HE3 H 166.036 13.108 -10.963 1.00 . A A . 260 LYS HE3 1 1
8 22704 1 1 150 LYS HG2 H 167.473 9.123 -11.450 1.00 . A A . 260 LYS HG2 1 1
8 22705 1 1 150 LYS HG3 H 165.731 9.403 -11.411 1.00 . A A . 260 LYS HG3 1 1
8 22706 1 1 150 LYS HZ1 H 164.505 10.774 -9.993 1.00 . A A . 260 LYS HZ1 1 1
8 22707 1 1 150 LYS HZ2 H 163.950 12.347 -10.316 1.00 . A A . 260 LYS HZ2 1 1
8 22708 1 1 150 LYS HZ3 H 164.371 11.317 -11.596 1.00 . A A . 260 LYS HZ3 1 1
8 22709 1 1 150 LYS N N 166.380 7.971 -7.750 1.00 . A A . 260 LYS N 1 1
8 22710 1 1 150 LYS NZ N 164.602 11.597 -10.622 1.00 . A A . 260 LYS NZ 1 1
8 22711 1 1 150 LYS O O 168.916 7.409 -10.160 1.00 . A A . 260 LYS O 1 1
8 22712 1 1 151 THR C C 170.855 7.638 -6.374 1.00 . A A . 261 THR C 1 1
8 22713 1 1 151 THR CA C 170.435 7.598 -7.839 1.00 . A A . 261 THR CA 1 1
8 22714 1 1 151 THR CB C 171.286 8.583 -8.652 1.00 . A A . 261 THR CB 1 1
8 22715 1 1 151 THR CG2 C 171.906 7.874 -9.866 1.00 . A A . 261 THR CG2 1 1
8 22716 1 1 151 THR H H 168.524 8.217 -7.175 1.00 . A A . 261 THR H 1 1
8 22717 1 1 151 THR HA H 170.599 6.604 -8.210 1.00 . A A . 261 THR HA 1 1
8 22718 1 1 151 THR HB H 172.076 8.973 -8.029 1.00 . A A . 261 THR HB 1 1
8 22719 1 1 151 THR HG1 H 169.876 9.895 -8.382 1.00 . A A . 261 THR HG1 1 1
8 22720 1 1 151 THR HG21 H 172.366 6.944 -9.559 1.00 . A A . 261 THR HG21 1 1
8 22721 1 1 151 THR HG22 H 171.138 7.669 -10.595 1.00 . A A . 261 THR HG22 1 1
8 22722 1 1 151 THR HG23 H 172.656 8.513 -10.308 1.00 . A A . 261 THR HG23 1 1
8 22723 1 1 151 THR N N 169.018 7.917 -7.966 1.00 . A A . 261 THR N 1 1
8 22724 1 1 151 THR O O 170.298 8.390 -5.574 1.00 . A A . 261 THR O 1 1
8 22725 1 1 151 THR OG1 O 170.466 9.653 -9.099 1.00 . A A . 261 THR OG1 1 1
8 22726 1 1 152 PHE C C 173.841 6.485 -4.712 1.00 . A A . 262 PHE C 1 1
8 22727 1 1 152 PHE CA C 172.349 6.760 -4.671 1.00 . A A . 262 PHE CA 1 1
8 22728 1 1 152 PHE CB C 171.633 5.658 -3.884 1.00 . A A . 262 PHE CB 1 1
8 22729 1 1 152 PHE CD1 C 171.700 6.596 -1.553 1.00 . A A . 262 PHE CD1 1 1
8 22730 1 1 152 PHE CD2 C 173.090 4.680 -2.075 1.00 . A A . 262 PHE CD2 1 1
8 22731 1 1 152 PHE CE1 C 172.182 6.589 -0.239 1.00 . A A . 262 PHE CE1 1 1
8 22732 1 1 152 PHE CE2 C 173.573 4.672 -0.761 1.00 . A A . 262 PHE CE2 1 1
8 22733 1 1 152 PHE CG C 172.154 5.643 -2.469 1.00 . A A . 262 PHE CG 1 1
8 22734 1 1 152 PHE CZ C 173.119 5.626 0.158 1.00 . A A . 262 PHE CZ 1 1
8 22735 1 1 152 PHE H H 172.254 6.252 -6.721 1.00 . A A . 262 PHE H 1 1
8 22736 1 1 152 PHE HA H 172.177 7.710 -4.186 1.00 . A A . 262 PHE HA 1 1
8 22737 1 1 152 PHE HB2 H 170.571 5.856 -3.874 1.00 . A A . 262 PHE HB2 1 1
8 22738 1 1 152 PHE HB3 H 171.815 4.699 -4.346 1.00 . A A . 262 PHE HB3 1 1
8 22739 1 1 152 PHE HD1 H 170.979 7.337 -1.863 1.00 . A A . 262 PHE HD1 1 1
8 22740 1 1 152 PHE HD2 H 173.440 3.944 -2.783 1.00 . A A . 262 PHE HD2 1 1
8 22741 1 1 152 PHE HE1 H 171.832 7.325 0.469 1.00 . A A . 262 PHE HE1 1 1
8 22742 1 1 152 PHE HE2 H 174.295 3.930 -0.456 1.00 . A A . 262 PHE HE2 1 1
8 22743 1 1 152 PHE HZ H 173.491 5.620 1.171 1.00 . A A . 262 PHE HZ 1 1
8 22744 1 1 152 PHE N N 171.845 6.822 -6.035 1.00 . A A . 262 PHE N 1 1
8 22745 1 1 152 PHE O O 174.274 5.451 -5.220 1.00 . A A . 262 PHE O 1 1
8 22746 1 1 153 GLN C C 176.474 6.976 -5.695 1.00 . A A . 263 GLN C 1 1
8 22747 1 1 153 GLN CA C 176.070 7.267 -4.258 1.00 . A A . 263 GLN CA 1 1
8 22748 1 1 153 GLN CB C 176.504 6.116 -3.348 1.00 . A A . 263 GLN CB 1 1
8 22749 1 1 153 GLN CD C 178.728 7.107 -2.783 1.00 . A A . 263 GLN CD 1 1
8 22750 1 1 153 GLN CG C 177.383 6.660 -2.221 1.00 . A A . 263 GLN CG 1 1
8 22751 1 1 153 GLN H H 174.239 8.248 -3.850 1.00 . A A . 263 GLN H 1 1
8 22752 1 1 153 GLN HA H 176.543 8.182 -3.931 1.00 . A A . 263 GLN HA 1 1
8 22753 1 1 153 GLN HB2 H 175.629 5.641 -2.927 1.00 . A A . 263 GLN HB2 1 1
8 22754 1 1 153 GLN HB3 H 177.064 5.395 -3.922 1.00 . A A . 263 GLN HB3 1 1
8 22755 1 1 153 GLN HE21 H 179.732 5.598 -1.974 1.00 . A A . 263 GLN HE21 1 1
8 22756 1 1 153 GLN HE22 H 180.665 6.685 -2.884 1.00 . A A . 263 GLN HE22 1 1
8 22757 1 1 153 GLN HG2 H 176.891 7.502 -1.757 1.00 . A A . 263 GLN HG2 1 1
8 22758 1 1 153 GLN HG3 H 177.541 5.887 -1.484 1.00 . A A . 263 GLN HG3 1 1
8 22759 1 1 153 GLN N N 174.630 7.428 -4.217 1.00 . A A . 263 GLN N 1 1
8 22760 1 1 153 GLN NE2 N 179.797 6.405 -2.526 1.00 . A A . 263 GLN NE2 1 1
8 22761 1 1 153 GLN O O 177.543 6.427 -5.963 1.00 . A A . 263 GLN O 1 1
8 22762 1 1 153 GLN OE1 O 178.806 8.122 -3.475 1.00 . A A . 263 GLN OE1 1 1
8 22763 1 1 154 GLY C C 175.350 5.773 -8.481 1.00 . A A . 264 GLY C 1 1
8 22764 1 1 154 GLY CA C 175.821 7.151 -8.038 1.00 . A A . 264 GLY CA 1 1
8 22765 1 1 154 GLY H H 174.757 7.788 -6.326 1.00 . A A . 264 GLY H 1 1
8 22766 1 1 154 GLY HA2 H 175.284 7.904 -8.596 1.00 . A A . 264 GLY HA2 1 1
8 22767 1 1 154 GLY HA3 H 176.866 7.244 -8.240 1.00 . A A . 264 GLY HA3 1 1
8 22768 1 1 154 GLY N N 175.589 7.357 -6.615 1.00 . A A . 264 GLY N 1 1
8 22769 1 1 154 GLY O O 175.802 5.252 -9.500 1.00 . A A . 264 GLY O 1 1
8 22770 1 1 155 LYS C C 172.434 3.984 -8.420 1.00 . A A . 265 LYS C 1 1
8 22771 1 1 155 LYS CA C 173.911 3.876 -8.045 1.00 . A A . 265 LYS CA 1 1
8 22772 1 1 155 LYS CB C 174.062 2.937 -6.851 1.00 . A A . 265 LYS CB 1 1
8 22773 1 1 155 LYS CD C 175.690 2.048 -5.177 1.00 . A A . 265 LYS CD 1 1
8 22774 1 1 155 LYS CE C 177.170 1.964 -4.799 1.00 . A A . 265 LYS CE 1 1
8 22775 1 1 155 LYS CG C 175.545 2.761 -6.522 1.00 . A A . 265 LYS CG 1 1
8 22776 1 1 155 LYS H H 174.112 5.650 -6.915 1.00 . A A . 265 LYS H 1 1
8 22777 1 1 155 LYS HA H 174.468 3.471 -8.876 1.00 . A A . 265 LYS HA 1 1
8 22778 1 1 155 LYS HB2 H 173.548 3.353 -5.997 1.00 . A A . 265 LYS HB2 1 1
8 22779 1 1 155 LYS HB3 H 173.634 1.980 -7.099 1.00 . A A . 265 LYS HB3 1 1
8 22780 1 1 155 LYS HD2 H 175.154 2.600 -4.418 1.00 . A A . 265 LYS HD2 1 1
8 22781 1 1 155 LYS HD3 H 175.283 1.051 -5.252 1.00 . A A . 265 LYS HD3 1 1
8 22782 1 1 155 LYS HE2 H 177.621 2.941 -4.896 1.00 . A A . 265 LYS HE2 1 1
8 22783 1 1 155 LYS HE3 H 177.262 1.624 -3.778 1.00 . A A . 265 LYS HE3 1 1
8 22784 1 1 155 LYS HG2 H 176.017 2.172 -7.296 1.00 . A A . 265 LYS HG2 1 1
8 22785 1 1 155 LYS HG3 H 176.019 3.729 -6.466 1.00 . A A . 265 LYS HG3 1 1
8 22786 1 1 155 LYS HZ1 H 178.235 0.209 -5.149 1.00 . A A . 265 LYS HZ1 1 1
8 22787 1 1 155 LYS HZ2 H 177.188 0.649 -6.414 1.00 . A A . 265 LYS HZ2 1 1
8 22788 1 1 155 LYS HZ3 H 178.645 1.488 -6.190 1.00 . A A . 265 LYS HZ3 1 1
8 22789 1 1 155 LYS N N 174.439 5.189 -7.714 1.00 . A A . 265 LYS N 1 1
8 22790 1 1 155 LYS NZ N 177.861 1.005 -5.706 1.00 . A A . 265 LYS NZ 1 1
8 22791 1 1 155 LYS O O 171.569 3.991 -7.545 1.00 . A A . 265 LYS O 1 1
8 22792 1 1 156 PRO C C 169.874 3.017 -9.684 1.00 . A A . 266 PRO C 1 1
8 22793 1 1 156 PRO CA C 170.722 4.192 -10.158 1.00 . A A . 266 PRO CA 1 1
8 22794 1 1 156 PRO CB C 170.820 4.231 -11.684 1.00 . A A . 266 PRO CB 1 1
8 22795 1 1 156 PRO CD C 173.087 4.072 -10.800 1.00 . A A . 266 PRO CD 1 1
8 22796 1 1 156 PRO CG C 172.259 4.463 -12.018 1.00 . A A . 266 PRO CG 1 1
8 22797 1 1 156 PRO HA H 170.292 5.112 -9.810 1.00 . A A . 266 PRO HA 1 1
8 22798 1 1 156 PRO HB2 H 170.484 3.294 -12.104 1.00 . A A . 266 PRO HB2 1 1
8 22799 1 1 156 PRO HB3 H 170.224 5.047 -12.063 1.00 . A A . 266 PRO HB3 1 1
8 22800 1 1 156 PRO HD2 H 173.511 3.086 -10.926 1.00 . A A . 266 PRO HD2 1 1
8 22801 1 1 156 PRO HD3 H 173.865 4.800 -10.628 1.00 . A A . 266 PRO HD3 1 1
8 22802 1 1 156 PRO HG2 H 172.543 3.853 -12.862 1.00 . A A . 266 PRO HG2 1 1
8 22803 1 1 156 PRO HG3 H 172.419 5.505 -12.248 1.00 . A A . 266 PRO HG3 1 1
8 22804 1 1 156 PRO N N 172.129 4.075 -9.689 1.00 . A A . 266 PRO N 1 1
8 22805 1 1 156 PRO O O 170.218 1.857 -9.910 1.00 . A A . 266 PRO O 1 1
8 22806 1 1 157 ILE C C 166.471 2.455 -8.999 1.00 . A A . 267 ILE C 1 1
8 22807 1 1 157 ILE CA C 167.895 2.297 -8.476 1.00 . A A . 267 ILE CA 1 1
8 22808 1 1 157 ILE CB C 167.876 2.365 -6.949 1.00 . A A . 267 ILE CB 1 1
8 22809 1 1 157 ILE CD1 C 169.162 3.042 -4.915 1.00 . A A . 267 ILE CD1 1 1
8 22810 1 1 157 ILE CG1 C 169.211 2.915 -6.436 1.00 . A A . 267 ILE CG1 1 1
8 22811 1 1 157 ILE CG2 C 167.651 0.963 -6.385 1.00 . A A . 267 ILE CG2 1 1
8 22812 1 1 157 ILE H H 168.566 4.273 -8.838 1.00 . A A . 267 ILE H 1 1
8 22813 1 1 157 ILE HA H 168.271 1.331 -8.773 1.00 . A A . 267 ILE HA 1 1
8 22814 1 1 157 ILE HB H 167.074 3.014 -6.628 1.00 . A A . 267 ILE HB 1 1
8 22815 1 1 157 ILE HD11 H 169.351 4.068 -4.639 1.00 . A A . 267 ILE HD11 1 1
8 22816 1 1 157 ILE HD12 H 168.187 2.745 -4.559 1.00 . A A . 267 ILE HD12 1 1
8 22817 1 1 157 ILE HD13 H 169.916 2.406 -4.476 1.00 . A A . 267 ILE HD13 1 1
8 22818 1 1 157 ILE HG12 H 170.010 2.245 -6.718 1.00 . A A . 267 ILE HG12 1 1
8 22819 1 1 157 ILE HG13 H 169.389 3.890 -6.864 1.00 . A A . 267 ILE HG13 1 1
8 22820 1 1 157 ILE HG21 H 166.702 0.584 -6.736 1.00 . A A . 267 ILE HG21 1 1
8 22821 1 1 157 ILE HG22 H 168.445 0.310 -6.715 1.00 . A A . 267 ILE HG22 1 1
8 22822 1 1 157 ILE HG23 H 167.645 1.008 -5.309 1.00 . A A . 267 ILE HG23 1 1
8 22823 1 1 157 ILE N N 168.776 3.330 -9.005 1.00 . A A . 267 ILE N 1 1
8 22824 1 1 157 ILE O O 166.035 3.557 -9.331 1.00 . A A . 267 ILE O 1 1
8 22825 1 1 158 MET C C 163.444 0.814 -8.431 1.00 . A A . 268 MET C 1 1
8 22826 1 1 158 MET CA C 164.369 1.345 -9.522 1.00 . A A . 268 MET CA 1 1
8 22827 1 1 158 MET CB C 164.235 0.474 -10.772 1.00 . A A . 268 MET CB 1 1
8 22828 1 1 158 MET CE C 162.119 1.762 -13.318 1.00 . A A . 268 MET CE 1 1
8 22829 1 1 158 MET CG C 162.755 0.301 -11.119 1.00 . A A . 268 MET CG 1 1
8 22830 1 1 158 MET H H 166.154 0.493 -8.767 1.00 . A A . 268 MET H 1 1
8 22831 1 1 158 MET HA H 164.084 2.357 -9.766 1.00 . A A . 268 MET HA 1 1
8 22832 1 1 158 MET HB2 H 164.747 0.948 -11.598 1.00 . A A . 268 MET HB2 1 1
8 22833 1 1 158 MET HB3 H 164.674 -0.494 -10.584 1.00 . A A . 268 MET HB3 1 1
8 22834 1 1 158 MET HE1 H 162.646 2.446 -12.672 1.00 . A A . 268 MET HE1 1 1
8 22835 1 1 158 MET HE2 H 162.384 1.966 -14.346 1.00 . A A . 268 MET HE2 1 1
8 22836 1 1 158 MET HE3 H 161.054 1.890 -13.183 1.00 . A A . 268 MET HE3 1 1
8 22837 1 1 158 MET HG2 H 162.362 -0.560 -10.600 1.00 . A A . 268 MET HG2 1 1
8 22838 1 1 158 MET HG3 H 162.209 1.183 -10.818 1.00 . A A . 268 MET HG3 1 1
8 22839 1 1 158 MET N N 165.750 1.339 -9.055 1.00 . A A . 268 MET N 1 1
8 22840 1 1 158 MET O O 163.855 0.002 -7.602 1.00 . A A . 268 MET O 1 1
8 22841 1 1 158 MET SD S 162.578 0.061 -12.904 1.00 . A A . 268 MET SD 1 1
8 22842 1 1 159 ALA C C 159.819 0.836 -7.982 1.00 . A A . 269 ALA C 1 1
8 22843 1 1 159 ALA CA C 161.239 0.829 -7.427 1.00 . A A . 269 ALA CA 1 1
8 22844 1 1 159 ALA CB C 161.305 1.737 -6.201 1.00 . A A . 269 ALA CB 1 1
8 22845 1 1 159 ALA H H 161.920 1.922 -9.113 1.00 . A A . 269 ALA H 1 1
8 22846 1 1 159 ALA HA H 161.493 -0.176 -7.125 1.00 . A A . 269 ALA HA 1 1
8 22847 1 1 159 ALA HB1 H 162.282 1.661 -5.753 1.00 . A A . 269 ALA HB1 1 1
8 22848 1 1 159 ALA HB2 H 161.123 2.759 -6.499 1.00 . A A . 269 ALA HB2 1 1
8 22849 1 1 159 ALA HB3 H 160.557 1.431 -5.486 1.00 . A A . 269 ALA HB3 1 1
8 22850 1 1 159 ALA N N 162.197 1.275 -8.431 1.00 . A A . 269 ALA N 1 1
8 22851 1 1 159 ALA O O 159.530 1.507 -8.974 1.00 . A A . 269 ALA O 1 1
8 22852 1 1 160 ARG C C 156.614 -0.020 -6.545 1.00 . A A . 270 ARG C 1 1
8 22853 1 1 160 ARG CA C 157.544 0.009 -7.755 1.00 . A A . 270 ARG CA 1 1
8 22854 1 1 160 ARG CB C 157.323 -1.247 -8.601 1.00 . A A . 270 ARG CB 1 1
8 22855 1 1 160 ARG CD C 155.190 -2.538 -8.396 1.00 . A A . 270 ARG CD 1 1
8 22856 1 1 160 ARG CG C 155.856 -1.317 -9.034 1.00 . A A . 270 ARG CG 1 1
8 22857 1 1 160 ARG CZ C 154.896 -4.863 -9.033 1.00 . A A . 270 ARG CZ 1 1
8 22858 1 1 160 ARG H H 159.231 -0.422 -6.544 1.00 . A A . 270 ARG H 1 1
8 22859 1 1 160 ARG HA H 157.313 0.877 -8.354 1.00 . A A . 270 ARG HA 1 1
8 22860 1 1 160 ARG HB2 H 157.955 -1.208 -9.475 1.00 . A A . 270 ARG HB2 1 1
8 22861 1 1 160 ARG HB3 H 157.569 -2.122 -8.019 1.00 . A A . 270 ARG HB3 1 1
8 22862 1 1 160 ARG HD2 H 155.454 -2.586 -7.350 1.00 . A A . 270 ARG HD2 1 1
8 22863 1 1 160 ARG HD3 H 154.118 -2.450 -8.490 1.00 . A A . 270 ARG HD3 1 1
8 22864 1 1 160 ARG HE H 156.489 -3.762 -9.539 1.00 . A A . 270 ARG HE 1 1
8 22865 1 1 160 ARG HG2 H 155.344 -0.420 -8.716 1.00 . A A . 270 ARG HG2 1 1
8 22866 1 1 160 ARG HG3 H 155.802 -1.401 -10.109 1.00 . A A . 270 ARG HG3 1 1
8 22867 1 1 160 ARG HH11 H 153.428 -4.039 -7.949 1.00 . A A . 270 ARG HH11 1 1
8 22868 1 1 160 ARG HH12 H 153.196 -5.699 -8.386 1.00 . A A . 270 ARG HH12 1 1
8 22869 1 1 160 ARG HH21 H 156.197 -5.941 -10.106 1.00 . A A . 270 ARG HH21 1 1
8 22870 1 1 160 ARG HH22 H 154.764 -6.777 -9.605 1.00 . A A . 270 ARG HH22 1 1
8 22871 1 1 160 ARG N N 158.938 0.086 -7.330 1.00 . A A . 270 ARG N 1 1
8 22872 1 1 160 ARG NE N 155.633 -3.758 -9.061 1.00 . A A . 270 ARG NE 1 1
8 22873 1 1 160 ARG NH1 N 153.751 -4.868 -8.407 1.00 . A A . 270 ARG NH1 1 1
8 22874 1 1 160 ARG NH2 N 155.318 -5.944 -9.628 1.00 . A A . 270 ARG NH2 1 1
8 22875 1 1 160 ARG O O 156.663 -0.947 -5.738 1.00 . A A . 270 ARG O 1 1
8 22876 1 1 161 ILE C C 153.990 -0.199 -5.233 1.00 . A A . 271 ILE C 1 1
8 22877 1 1 161 ILE CA C 154.828 1.071 -5.310 1.00 . A A . 271 ILE CA 1 1
8 22878 1 1 161 ILE CB C 153.917 2.290 -5.481 1.00 . A A . 271 ILE CB 1 1
8 22879 1 1 161 ILE CD1 C 154.273 3.479 -3.288 1.00 . A A . 271 ILE CD1 1 1
8 22880 1 1 161 ILE CG1 C 154.564 3.496 -4.793 1.00 . A A . 271 ILE CG1 1 1
8 22881 1 1 161 ILE CG2 C 152.539 2.010 -4.873 1.00 . A A . 271 ILE CG2 1 1
8 22882 1 1 161 ILE H H 155.769 1.707 -7.101 1.00 . A A . 271 ILE H 1 1
8 22883 1 1 161 ILE HA H 155.385 1.179 -4.391 1.00 . A A . 271 ILE HA 1 1
8 22884 1 1 161 ILE HB H 153.804 2.503 -6.533 1.00 . A A . 271 ILE HB 1 1
8 22885 1 1 161 ILE HD11 H 153.403 4.086 -3.083 1.00 . A A . 271 ILE HD11 1 1
8 22886 1 1 161 ILE HD12 H 154.093 2.465 -2.962 1.00 . A A . 271 ILE HD12 1 1
8 22887 1 1 161 ILE HD13 H 155.122 3.880 -2.756 1.00 . A A . 271 ILE HD13 1 1
8 22888 1 1 161 ILE HG12 H 155.631 3.454 -4.947 1.00 . A A . 271 ILE HG12 1 1
8 22889 1 1 161 ILE HG13 H 154.175 4.407 -5.223 1.00 . A A . 271 ILE HG13 1 1
8 22890 1 1 161 ILE HG21 H 152.659 1.553 -3.903 1.00 . A A . 271 ILE HG21 1 1
8 22891 1 1 161 ILE HG22 H 151.998 2.939 -4.768 1.00 . A A . 271 ILE HG22 1 1
8 22892 1 1 161 ILE HG23 H 151.988 1.344 -5.520 1.00 . A A . 271 ILE HG23 1 1
8 22893 1 1 161 ILE N N 155.766 0.997 -6.426 1.00 . A A . 271 ILE N 1 1
8 22894 1 1 161 ILE O O 153.469 -0.670 -6.244 1.00 . A A . 271 ILE O 1 1
8 22895 1 1 162 LYS C C 151.623 -1.648 -3.616 1.00 . A A . 272 LYS C 1 1
8 22896 1 1 162 LYS CA C 153.095 -1.976 -3.847 1.00 . A A . 272 LYS CA 1 1
8 22897 1 1 162 LYS CB C 153.637 -2.749 -2.642 1.00 . A A . 272 LYS CB 1 1
8 22898 1 1 162 LYS CD C 153.410 -4.839 -1.293 1.00 . A A . 272 LYS CD 1 1
8 22899 1 1 162 LYS CE C 153.465 -6.355 -1.492 1.00 . A A . 272 LYS CE 1 1
8 22900 1 1 162 LYS CG C 153.043 -4.158 -2.614 1.00 . A A . 272 LYS CG 1 1
8 22901 1 1 162 LYS H H 154.313 -0.342 -3.261 1.00 . A A . 272 LYS H 1 1
8 22902 1 1 162 LYS HA H 153.188 -2.591 -4.729 1.00 . A A . 272 LYS HA 1 1
8 22903 1 1 162 LYS HB2 H 154.713 -2.813 -2.710 1.00 . A A . 272 LYS HB2 1 1
8 22904 1 1 162 LYS HB3 H 153.364 -2.231 -1.735 1.00 . A A . 272 LYS HB3 1 1
8 22905 1 1 162 LYS HD2 H 154.375 -4.484 -0.962 1.00 . A A . 272 LYS HD2 1 1
8 22906 1 1 162 LYS HD3 H 152.664 -4.603 -0.548 1.00 . A A . 272 LYS HD3 1 1
8 22907 1 1 162 LYS HE2 H 154.479 -6.651 -1.720 1.00 . A A . 272 LYS HE2 1 1
8 22908 1 1 162 LYS HE3 H 153.143 -6.848 -0.586 1.00 . A A . 272 LYS HE3 1 1
8 22909 1 1 162 LYS HG2 H 151.968 -4.096 -2.700 1.00 . A A . 272 LYS HG2 1 1
8 22910 1 1 162 LYS HG3 H 153.440 -4.732 -3.436 1.00 . A A . 272 LYS HG3 1 1
8 22911 1 1 162 LYS HZ1 H 152.049 -5.909 -2.951 1.00 . A A . 272 LYS HZ1 1 1
8 22912 1 1 162 LYS HZ2 H 153.136 -7.137 -3.394 1.00 . A A . 272 LYS HZ2 1 1
8 22913 1 1 162 LYS HZ3 H 151.893 -7.466 -2.288 1.00 . A A . 272 LYS HZ3 1 1
8 22914 1 1 162 LYS N N 153.869 -0.755 -4.031 1.00 . A A . 272 LYS N 1 1
8 22915 1 1 162 LYS NZ N 152.568 -6.746 -2.616 1.00 . A A . 272 LYS NZ 1 1
8 22916 1 1 162 LYS O O 151.251 -1.096 -2.581 1.00 . A A . 272 LYS O 1 1
8 22917 1 1 163 ALA C C 148.579 -2.968 -5.014 1.00 . A A . 273 ALA C 1 1
8 22918 1 1 163 ALA CA C 149.359 -1.759 -4.503 1.00 . A A . 273 ALA CA 1 1
8 22919 1 1 163 ALA CB C 148.988 -0.524 -5.325 1.00 . A A . 273 ALA CB 1 1
8 22920 1 1 163 ALA H H 151.157 -2.441 -5.387 1.00 . A A . 273 ALA H 1 1
8 22921 1 1 163 ALA HA H 149.096 -1.583 -3.471 1.00 . A A . 273 ALA HA 1 1
8 22922 1 1 163 ALA HB1 H 149.710 0.259 -5.145 1.00 . A A . 273 ALA HB1 1 1
8 22923 1 1 163 ALA HB2 H 148.985 -0.777 -6.375 1.00 . A A . 273 ALA HB2 1 1
8 22924 1 1 163 ALA HB3 H 148.006 -0.180 -5.035 1.00 . A A . 273 ALA HB3 1 1
8 22925 1 1 163 ALA N N 150.795 -2.003 -4.591 1.00 . A A . 273 ALA N 1 1
8 22926 1 1 163 ALA O O 148.168 -3.000 -6.174 1.00 . A A . 273 ALA O 1 1
8 22927 1 1 164 ILE C C 147.226 -5.989 -3.348 1.00 . A A . 274 ILE C 1 1
8 22928 1 1 164 ILE CA C 147.644 -5.160 -4.560 1.00 . A A . 274 ILE CA 1 1
8 22929 1 1 164 ILE CB C 148.515 -6.016 -5.483 1.00 . A A . 274 ILE CB 1 1
8 22930 1 1 164 ILE CD1 C 148.481 -7.639 -7.385 1.00 . A A . 274 ILE CD1 1 1
8 22931 1 1 164 ILE CG1 C 147.617 -6.854 -6.395 1.00 . A A . 274 ILE CG1 1 1
8 22932 1 1 164 ILE CG2 C 149.392 -6.944 -4.642 1.00 . A A . 274 ILE CG2 1 1
8 22933 1 1 164 ILE H H 148.726 -3.894 -3.241 1.00 . A A . 274 ILE H 1 1
8 22934 1 1 164 ILE HA H 146.759 -4.861 -5.100 1.00 . A A . 274 ILE HA 1 1
8 22935 1 1 164 ILE HB H 149.142 -5.375 -6.085 1.00 . A A . 274 ILE HB 1 1
8 22936 1 1 164 ILE HD11 H 149.464 -7.194 -7.435 1.00 . A A . 274 ILE HD11 1 1
8 22937 1 1 164 ILE HD12 H 148.565 -8.663 -7.055 1.00 . A A . 274 ILE HD12 1 1
8 22938 1 1 164 ILE HD13 H 148.023 -7.612 -8.363 1.00 . A A . 274 ILE HD13 1 1
8 22939 1 1 164 ILE HG12 H 147.039 -7.543 -5.796 1.00 . A A . 274 ILE HG12 1 1
8 22940 1 1 164 ILE HG13 H 146.949 -6.204 -6.940 1.00 . A A . 274 ILE HG13 1 1
8 22941 1 1 164 ILE HG21 H 148.797 -7.769 -4.278 1.00 . A A . 274 ILE HG21 1 1
8 22942 1 1 164 ILE HG22 H 150.201 -7.323 -5.249 1.00 . A A . 274 ILE HG22 1 1
8 22943 1 1 164 ILE HG23 H 149.797 -6.396 -3.804 1.00 . A A . 274 ILE HG23 1 1
8 22944 1 1 164 ILE N N 148.377 -3.963 -4.154 1.00 . A A . 274 ILE N 1 1
8 22945 1 1 164 ILE O O 147.994 -6.157 -2.403 1.00 . A A . 274 ILE O 1 1
8 22946 1 1 165 ASN C C 145.764 -6.682 -0.951 1.00 . A A . 275 ASN C 1 1
8 22947 1 1 165 ASN CA C 145.484 -7.332 -2.303 1.00 . A A . 275 ASN CA 1 1
8 22948 1 1 165 ASN CB C 146.125 -8.722 -2.342 1.00 . A A . 275 ASN CB 1 1
8 22949 1 1 165 ASN CG C 146.170 -9.236 -3.778 1.00 . A A . 275 ASN CG 1 1
8 22950 1 1 165 ASN H H 145.441 -6.348 -4.179 1.00 . A A . 275 ASN H 1 1
8 22951 1 1 165 ASN HA H 144.417 -7.439 -2.424 1.00 . A A . 275 ASN HA 1 1
8 22952 1 1 165 ASN HB2 H 147.130 -8.664 -1.952 1.00 . A A . 275 ASN HB2 1 1
8 22953 1 1 165 ASN HB3 H 145.544 -9.401 -1.736 1.00 . A A . 275 ASN HB3 1 1
8 22954 1 1 165 ASN HD21 H 144.217 -9.031 -4.068 1.00 . A A . 275 ASN HD21 1 1
8 22955 1 1 165 ASN HD22 H 145.088 -9.637 -5.393 1.00 . A A . 275 ASN HD22 1 1
8 22956 1 1 165 ASN N N 146.003 -6.512 -3.394 1.00 . A A . 275 ASN N 1 1
8 22957 1 1 165 ASN ND2 N 145.067 -9.307 -4.470 1.00 . A A . 275 ASN ND2 1 1
8 22958 1 1 165 ASN O O 146.358 -5.608 -0.878 1.00 . A A . 275 ASN O 1 1
8 22959 1 1 165 ASN OD1 O 147.239 -9.584 -4.280 1.00 . A A . 275 ASN OD1 1 1
8 22960 1 1 166 THR C C 146.178 -7.900 2.345 1.00 . A A . 276 THR C 1 1
8 22961 1 1 166 THR CA C 145.544 -6.831 1.463 1.00 . A A . 276 THR CA 1 1
8 22962 1 1 166 THR CB C 144.211 -6.387 2.071 1.00 . A A . 276 THR CB 1 1
8 22963 1 1 166 THR CG2 C 143.500 -5.434 1.110 1.00 . A A . 276 THR CG2 1 1
8 22964 1 1 166 THR H H 144.867 -8.200 -0.004 1.00 . A A . 276 THR H 1 1
8 22965 1 1 166 THR HA H 146.206 -5.979 1.412 1.00 . A A . 276 THR HA 1 1
8 22966 1 1 166 THR HB H 144.394 -5.878 3.005 1.00 . A A . 276 THR HB 1 1
8 22967 1 1 166 THR HG1 H 143.955 -8.305 2.262 1.00 . A A . 276 THR HG1 1 1
8 22968 1 1 166 THR HG21 H 144.157 -4.613 0.863 1.00 . A A . 276 THR HG21 1 1
8 22969 1 1 166 THR HG22 H 143.233 -5.965 0.208 1.00 . A A . 276 THR HG22 1 1
8 22970 1 1 166 THR HG23 H 142.606 -5.050 1.579 1.00 . A A . 276 THR HG23 1 1
8 22971 1 1 166 THR N N 145.333 -7.347 0.116 1.00 . A A . 276 THR N 1 1
8 22972 1 1 166 THR O O 146.633 -8.933 1.854 1.00 . A A . 276 THR O 1 1
8 22973 1 1 166 THR OG1 O 143.395 -7.526 2.303 1.00 . A A . 276 THR OG1 1 1
8 22974 1 1 167 PHE C C 145.780 -9.698 4.919 1.00 . A A . 277 PHE C 1 1
8 22975 1 1 167 PHE CA C 146.783 -8.598 4.590 1.00 . A A . 277 PHE CA 1 1
8 22976 1 1 167 PHE CB C 147.192 -7.877 5.875 1.00 . A A . 277 PHE CB 1 1
8 22977 1 1 167 PHE CD1 C 149.683 -7.498 5.952 1.00 . A A . 277 PHE CD1 1 1
8 22978 1 1 167 PHE CD2 C 148.778 -9.510 6.958 1.00 . A A . 277 PHE CD2 1 1
8 22979 1 1 167 PHE CE1 C 150.974 -7.895 6.319 1.00 . A A . 277 PHE CE1 1 1
8 22980 1 1 167 PHE CE2 C 150.069 -9.907 7.325 1.00 . A A . 277 PHE CE2 1 1
8 22981 1 1 167 PHE CG C 148.585 -8.306 6.271 1.00 . A A . 277 PHE CG 1 1
8 22982 1 1 167 PHE CZ C 151.167 -9.100 7.006 1.00 . A A . 277 PHE CZ 1 1
8 22983 1 1 167 PHE H H 145.825 -6.807 3.984 1.00 . A A . 277 PHE H 1 1
8 22984 1 1 167 PHE HA H 147.660 -9.043 4.144 1.00 . A A . 277 PHE HA 1 1
8 22985 1 1 167 PHE HB2 H 147.178 -6.810 5.709 1.00 . A A . 277 PHE HB2 1 1
8 22986 1 1 167 PHE HB3 H 146.500 -8.129 6.665 1.00 . A A . 277 PHE HB3 1 1
8 22987 1 1 167 PHE HD1 H 149.534 -6.569 5.422 1.00 . A A . 277 PHE HD1 1 1
8 22988 1 1 167 PHE HD2 H 147.930 -10.133 7.205 1.00 . A A . 277 PHE HD2 1 1
8 22989 1 1 167 PHE HE1 H 151.821 -7.272 6.072 1.00 . A A . 277 PHE HE1 1 1
8 22990 1 1 167 PHE HE2 H 150.218 -10.837 7.855 1.00 . A A . 277 PHE HE2 1 1
8 22991 1 1 167 PHE HZ H 152.164 -9.407 7.289 1.00 . A A . 277 PHE HZ 1 1
8 22992 1 1 167 PHE N N 146.203 -7.647 3.649 1.00 . A A . 277 PHE N 1 1
8 22993 1 1 167 PHE O O 146.136 -10.724 5.499 1.00 . A A . 277 PHE O 1 1
8 22994 1 1 168 PHE C C 143.125 -11.214 3.532 1.00 . A A . 278 PHE C 1 1
8 22995 1 1 168 PHE CA C 143.473 -10.450 4.806 1.00 . A A . 278 PHE CA 1 1
8 22996 1 1 168 PHE CB C 142.225 -9.740 5.334 1.00 . A A . 278 PHE CB 1 1
8 22997 1 1 168 PHE CD1 C 142.417 -9.502 7.833 1.00 . A A . 278 PHE CD1 1 1
8 22998 1 1 168 PHE CD2 C 141.164 -11.372 6.935 1.00 . A A . 278 PHE CD2 1 1
8 22999 1 1 168 PHE CE1 C 142.141 -9.940 9.134 1.00 . A A . 278 PHE CE1 1 1
8 23000 1 1 168 PHE CE2 C 140.888 -11.812 8.236 1.00 . A A . 278 PHE CE2 1 1
8 23001 1 1 168 PHE CG C 141.928 -10.217 6.735 1.00 . A A . 278 PHE CG 1 1
8 23002 1 1 168 PHE CZ C 141.377 -11.096 9.335 1.00 . A A . 278 PHE CZ 1 1
8 23003 1 1 168 PHE H H 144.301 -8.637 4.087 1.00 . A A . 278 PHE H 1 1
8 23004 1 1 168 PHE HA H 143.819 -11.149 5.552 1.00 . A A . 278 PHE HA 1 1
8 23005 1 1 168 PHE HB2 H 142.397 -8.674 5.346 1.00 . A A . 278 PHE HB2 1 1
8 23006 1 1 168 PHE HB3 H 141.386 -9.962 4.694 1.00 . A A . 278 PHE HB3 1 1
8 23007 1 1 168 PHE HD1 H 143.006 -8.611 7.677 1.00 . A A . 278 PHE HD1 1 1
8 23008 1 1 168 PHE HD2 H 140.787 -11.925 6.087 1.00 . A A . 278 PHE HD2 1 1
8 23009 1 1 168 PHE HE1 H 142.519 -9.387 9.981 1.00 . A A . 278 PHE HE1 1 1
8 23010 1 1 168 PHE HE2 H 140.298 -12.703 8.391 1.00 . A A . 278 PHE HE2 1 1
8 23011 1 1 168 PHE HZ H 141.164 -11.434 10.338 1.00 . A A . 278 PHE HZ 1 1
8 23012 1 1 168 PHE N N 144.524 -9.474 4.546 1.00 . A A . 278 PHE N 1 1
8 23013 1 1 168 PHE O O 142.215 -12.043 3.524 1.00 . A A . 278 PHE O 1 1
8 23014 1 1 169 ALA C C 144.188 -13.007 1.197 1.00 . A A . 279 ALA C 1 1
8 23015 1 1 169 ALA CA C 143.613 -11.595 1.183 1.00 . A A . 279 ALA CA 1 1
8 23016 1 1 169 ALA CB C 144.250 -10.794 0.045 1.00 . A A . 279 ALA CB 1 1
8 23017 1 1 169 ALA H H 144.566 -10.258 2.524 1.00 . A A . 279 ALA H 1 1
8 23018 1 1 169 ALA HA H 142.548 -11.652 1.014 1.00 . A A . 279 ALA HA 1 1
8 23019 1 1 169 ALA HB1 H 144.437 -11.448 -0.794 1.00 . A A . 279 ALA HB1 1 1
8 23020 1 1 169 ALA HB2 H 143.579 -10.003 -0.257 1.00 . A A . 279 ALA HB2 1 1
8 23021 1 1 169 ALA HB3 H 145.182 -10.366 0.384 1.00 . A A . 279 ALA HB3 1 1
8 23022 1 1 169 ALA N N 143.854 -10.928 2.458 1.00 . A A . 279 ALA N 1 1
8 23023 1 1 169 ALA O O 144.261 -13.668 0.161 1.00 . A A . 279 ALA O 1 1
8 23024 1 1 170 LYS C C 144.190 -15.850 1.978 1.00 . A A . 280 LYS C 1 1
8 23025 1 1 170 LYS CA C 145.162 -14.802 2.511 1.00 . A A . 280 LYS CA 1 1
8 23026 1 1 170 LYS CB C 145.472 -15.093 3.981 1.00 . A A . 280 LYS CB 1 1
8 23027 1 1 170 LYS CD C 147.023 -16.277 5.542 1.00 . A A . 280 LYS CD 1 1
8 23028 1 1 170 LYS CE C 146.917 -17.794 5.710 1.00 . A A . 280 LYS CE 1 1
8 23029 1 1 170 LYS CG C 146.765 -15.905 4.081 1.00 . A A . 280 LYS CG 1 1
8 23030 1 1 170 LYS H H 144.512 -12.895 3.170 1.00 . A A . 280 LYS H 1 1
8 23031 1 1 170 LYS HA H 146.079 -14.853 1.944 1.00 . A A . 280 LYS HA 1 1
8 23032 1 1 170 LYS HB2 H 145.590 -14.161 4.515 1.00 . A A . 280 LYS HB2 1 1
8 23033 1 1 170 LYS HB3 H 144.661 -15.657 4.416 1.00 . A A . 280 LYS HB3 1 1
8 23034 1 1 170 LYS HD2 H 148.013 -15.951 5.827 1.00 . A A . 280 LYS HD2 1 1
8 23035 1 1 170 LYS HD3 H 146.290 -15.795 6.172 1.00 . A A . 280 LYS HD3 1 1
8 23036 1 1 170 LYS HE2 H 145.913 -18.113 5.472 1.00 . A A . 280 LYS HE2 1 1
8 23037 1 1 170 LYS HE3 H 147.617 -18.279 5.046 1.00 . A A . 280 LYS HE3 1 1
8 23038 1 1 170 LYS HG2 H 146.671 -16.804 3.490 1.00 . A A . 280 LYS HG2 1 1
8 23039 1 1 170 LYS HG3 H 147.590 -15.315 3.711 1.00 . A A . 280 LYS HG3 1 1
8 23040 1 1 170 LYS HZ1 H 147.514 -17.306 7.645 1.00 . A A . 280 LYS HZ1 1 1
8 23041 1 1 170 LYS HZ2 H 146.395 -18.583 7.566 1.00 . A A . 280 LYS HZ2 1 1
8 23042 1 1 170 LYS HZ3 H 148.014 -18.847 7.133 1.00 . A A . 280 LYS HZ3 1 1
8 23043 1 1 170 LYS N N 144.595 -13.465 2.377 1.00 . A A . 280 LYS N 1 1
8 23044 1 1 170 LYS NZ N 147.234 -18.160 7.120 1.00 . A A . 280 LYS NZ 1 1
8 23045 1 1 170 LYS O O 143.190 -16.168 2.622 1.00 . A A . 280 LYS O 1 1
8 23046 1 1 171 ASN C C 144.072 -18.794 0.601 1.00 . A A . 281 ASN C 1 1
8 23047 1 1 171 ASN CA C 143.633 -17.392 0.186 1.00 . A A . 281 ASN CA 1 1
8 23048 1 1 171 ASN CB C 143.684 -17.269 -1.338 1.00 . A A . 281 ASN CB 1 1
8 23049 1 1 171 ASN CG C 144.968 -16.564 -1.762 1.00 . A A . 281 ASN CG 1 1
8 23050 1 1 171 ASN H H 145.299 -16.089 0.327 1.00 . A A . 281 ASN H 1 1
8 23051 1 1 171 ASN HA H 142.616 -17.232 0.513 1.00 . A A . 281 ASN HA 1 1
8 23052 1 1 171 ASN HB2 H 143.655 -18.255 -1.778 1.00 . A A . 281 ASN HB2 1 1
8 23053 1 1 171 ASN HB3 H 142.833 -16.699 -1.681 1.00 . A A . 281 ASN HB3 1 1
8 23054 1 1 171 ASN HD21 H 144.025 -15.107 -2.725 1.00 . A A . 281 ASN HD21 1 1
8 23055 1 1 171 ASN HD22 H 145.720 -15.011 -2.744 1.00 . A A . 281 ASN HD22 1 1
8 23056 1 1 171 ASN N N 144.489 -16.382 0.797 1.00 . A A . 281 ASN N 1 1
8 23057 1 1 171 ASN ND2 N 144.899 -15.470 -2.469 1.00 . A A . 281 ASN ND2 1 1
8 23058 1 1 171 ASN O O 143.659 -19.786 0.000 1.00 . A A . 281 ASN O 1 1
8 23059 1 1 171 ASN OD1 O 146.064 -17.023 -1.440 1.00 . A A . 281 ASN OD1 1 1
8 23060 1 1 172 GLY C C 144.235 -21.054 2.526 1.00 . A A . 282 GLY C 1 1
8 23061 1 1 172 GLY CA C 145.396 -20.155 2.113 1.00 . A A . 282 GLY CA 1 1
8 23062 1 1 172 GLY H H 145.206 -18.044 2.070 1.00 . A A . 282 GLY H 1 1
8 23063 1 1 172 GLY HA2 H 145.959 -20.640 1.330 1.00 . A A . 282 GLY HA2 1 1
8 23064 1 1 172 GLY HA3 H 146.040 -19.994 2.966 1.00 . A A . 282 GLY HA3 1 1
8 23065 1 1 172 GLY N N 144.910 -18.868 1.629 1.00 . A A . 282 GLY N 1 1
8 23066 1 1 172 GLY O O 144.323 -22.278 2.440 1.00 . A A . 282 GLY O 1 1
8 23067 1 1 173 TYR C C 142.373 -22.487 4.079 1.00 . A A . 283 TYR C 1 1
8 23068 1 1 173 TYR CA C 141.968 -21.184 3.396 1.00 . A A . 283 TYR CA 1 1
8 23069 1 1 173 TYR CB C 141.082 -21.494 2.189 1.00 . A A . 283 TYR CB 1 1
8 23070 1 1 173 TYR CD1 C 138.901 -20.969 3.338 1.00 . A A . 283 TYR CD1 1 1
8 23071 1 1 173 TYR CD2 C 139.240 -23.198 2.443 1.00 . A A . 283 TYR CD2 1 1
8 23072 1 1 173 TYR CE1 C 137.627 -21.342 3.783 1.00 . A A . 283 TYR CE1 1 1
8 23073 1 1 173 TYR CE2 C 137.966 -23.571 2.888 1.00 . A A . 283 TYR CE2 1 1
8 23074 1 1 173 TYR CG C 139.707 -21.897 2.668 1.00 . A A . 283 TYR CG 1 1
8 23075 1 1 173 TYR CZ C 137.160 -22.643 3.559 1.00 . A A . 283 TYR CZ 1 1
8 23076 1 1 173 TYR H H 143.135 -19.456 3.017 1.00 . A A . 283 TYR H 1 1
8 23077 1 1 173 TYR HA H 141.406 -20.583 4.095 1.00 . A A . 283 TYR HA 1 1
8 23078 1 1 173 TYR HB2 H 141.003 -20.617 1.565 1.00 . A A . 283 TYR HB2 1 1
8 23079 1 1 173 TYR HB3 H 141.517 -22.303 1.621 1.00 . A A . 283 TYR HB3 1 1
8 23080 1 1 173 TYR HD1 H 139.261 -19.966 3.511 1.00 . A A . 283 TYR HD1 1 1
8 23081 1 1 173 TYR HD2 H 139.862 -23.913 1.926 1.00 . A A . 283 TYR HD2 1 1
8 23082 1 1 173 TYR HE1 H 137.006 -20.626 4.300 1.00 . A A . 283 TYR HE1 1 1
8 23083 1 1 173 TYR HE2 H 137.606 -24.574 2.715 1.00 . A A . 283 TYR HE2 1 1
8 23084 1 1 173 TYR HH H 135.909 -23.957 4.153 1.00 . A A . 283 TYR HH 1 1
8 23085 1 1 173 TYR N N 143.146 -20.435 2.972 1.00 . A A . 283 TYR N 1 1
8 23086 1 1 173 TYR O O 141.750 -23.527 3.869 1.00 . A A . 283 TYR O 1 1
8 23087 1 1 173 TYR OH O 135.904 -23.010 3.998 1.00 . A A . 283 TYR OH 1 1
8 23088 1 1 174 ARG C C 143.439 -23.567 7.062 1.00 . A A . 284 ARG C 1 1
8 23089 1 1 174 ARG CA C 143.892 -23.604 5.607 1.00 . A A . 284 ARG CA 1 1
8 23090 1 1 174 ARG CB C 145.418 -23.674 5.546 1.00 . A A . 284 ARG CB 1 1
8 23091 1 1 174 ARG CD C 147.297 -24.453 4.095 1.00 . A A . 284 ARG CD 1 1
8 23092 1 1 174 ARG CG C 145.841 -24.702 4.495 1.00 . A A . 284 ARG CG 1 1
8 23093 1 1 174 ARG CZ C 147.770 -26.082 2.358 1.00 . A A . 284 ARG CZ 1 1
8 23094 1 1 174 ARG H H 143.874 -21.565 5.029 1.00 . A A . 284 ARG H 1 1
8 23095 1 1 174 ARG HA H 143.483 -24.485 5.134 1.00 . A A . 284 ARG HA 1 1
8 23096 1 1 174 ARG HB2 H 145.812 -22.704 5.282 1.00 . A A . 284 ARG HB2 1 1
8 23097 1 1 174 ARG HB3 H 145.803 -23.969 6.510 1.00 . A A . 284 ARG HB3 1 1
8 23098 1 1 174 ARG HD2 H 147.329 -23.713 3.309 1.00 . A A . 284 ARG HD2 1 1
8 23099 1 1 174 ARG HD3 H 147.845 -24.089 4.951 1.00 . A A . 284 ARG HD3 1 1
8 23100 1 1 174 ARG HE H 148.431 -26.237 4.241 1.00 . A A . 284 ARG HE 1 1
8 23101 1 1 174 ARG HG2 H 145.744 -25.697 4.905 1.00 . A A . 284 ARG HG2 1 1
8 23102 1 1 174 ARG HG3 H 145.210 -24.608 3.624 1.00 . A A . 284 ARG HG3 1 1
8 23103 1 1 174 ARG HH11 H 146.648 -24.510 1.832 1.00 . A A . 284 ARG HH11 1 1
8 23104 1 1 174 ARG HH12 H 146.970 -25.655 0.573 1.00 . A A . 284 ARG HH12 1 1
8 23105 1 1 174 ARG HH21 H 148.862 -27.743 2.595 1.00 . A A . 284 ARG HH21 1 1
8 23106 1 1 174 ARG HH22 H 148.225 -27.485 1.005 1.00 . A A . 284 ARG HH22 1 1
8 23107 1 1 174 ARG N N 143.417 -22.422 4.897 1.00 . A A . 284 ARG N 1 1
8 23108 1 1 174 ARG NE N 147.909 -25.688 3.620 1.00 . A A . 284 ARG NE 1 1
8 23109 1 1 174 ARG NH1 N 147.075 -25.359 1.523 1.00 . A A . 284 ARG NH1 1 1
8 23110 1 1 174 ARG NH2 N 148.329 -27.189 1.955 1.00 . A A . 284 ARG NH2 1 1
8 23111 1 1 174 ARG O O 144.193 -23.160 7.946 1.00 . A A . 284 ARG O 1 1
8 23112 1 1 175 LEU C C 142.446 -24.961 9.542 1.00 . A A . 285 LEU C 1 1
8 23113 1 1 175 LEU CA C 141.661 -24.001 8.655 1.00 . A A . 285 LEU CA 1 1
8 23114 1 1 175 LEU CB C 140.188 -24.417 8.625 1.00 . A A . 285 LEU CB 1 1
8 23115 1 1 175 LEU CD1 C 139.954 -23.406 10.901 1.00 . A A . 285 LEU CD1 1 1
8 23116 1 1 175 LEU CD2 C 139.385 -22.059 8.874 1.00 . A A . 285 LEU CD2 1 1
8 23117 1 1 175 LEU CG C 139.363 -23.460 9.490 1.00 . A A . 285 LEU CG 1 1
8 23118 1 1 175 LEU H H 141.648 -24.304 6.558 1.00 . A A . 285 LEU H 1 1
8 23119 1 1 175 LEU HA H 141.734 -23.006 9.067 1.00 . A A . 285 LEU HA 1 1
8 23120 1 1 175 LEU HB2 H 139.827 -24.385 7.607 1.00 . A A . 285 LEU HB2 1 1
8 23121 1 1 175 LEU HB3 H 140.091 -25.421 9.009 1.00 . A A . 285 LEU HB3 1 1
8 23122 1 1 175 LEU HD11 H 139.154 -23.347 11.624 1.00 . A A . 285 LEU HD11 1 1
8 23123 1 1 175 LEU HD12 H 140.537 -24.296 11.082 1.00 . A A . 285 LEU HD12 1 1
8 23124 1 1 175 LEU HD13 H 140.587 -22.536 10.993 1.00 . A A . 285 LEU HD13 1 1
8 23125 1 1 175 LEU HD21 H 138.385 -21.652 8.868 1.00 . A A . 285 LEU HD21 1 1
8 23126 1 1 175 LEU HD22 H 140.030 -21.419 9.459 1.00 . A A . 285 LEU HD22 1 1
8 23127 1 1 175 LEU HD23 H 139.756 -22.116 7.862 1.00 . A A . 285 LEU HD23 1 1
8 23128 1 1 175 LEU HG H 138.343 -23.813 9.542 1.00 . A A . 285 LEU HG 1 1
8 23129 1 1 175 LEU N N 142.204 -23.992 7.303 1.00 . A A . 285 LEU N 1 1
8 23130 1 1 175 LEU O O 142.293 -26.178 9.445 1.00 . A A . 285 LEU O 1 1
8 23131 1 1 176 MET C C 143.270 -25.614 12.539 1.00 . A A . 286 MET C 1 1
8 23132 1 1 176 MET CA C 144.087 -25.218 11.313 1.00 . A A . 286 MET CA 1 1
8 23133 1 1 176 MET CB C 145.330 -24.442 11.754 1.00 . A A . 286 MET CB 1 1
8 23134 1 1 176 MET CE C 148.005 -22.392 9.786 1.00 . A A . 286 MET CE 1 1
8 23135 1 1 176 MET CG C 146.323 -24.364 10.592 1.00 . A A . 286 MET CG 1 1
8 23136 1 1 176 MET H H 143.363 -23.427 10.444 1.00 . A A . 286 MET H 1 1
8 23137 1 1 176 MET HA H 144.400 -26.112 10.796 1.00 . A A . 286 MET HA 1 1
8 23138 1 1 176 MET HB2 H 145.043 -23.443 12.051 1.00 . A A . 286 MET HB2 1 1
8 23139 1 1 176 MET HB3 H 145.793 -24.946 12.588 1.00 . A A . 286 MET HB3 1 1
8 23140 1 1 176 MET HE1 H 147.099 -21.814 9.699 1.00 . A A . 286 MET HE1 1 1
8 23141 1 1 176 MET HE2 H 148.837 -21.728 9.976 1.00 . A A . 286 MET HE2 1 1
8 23142 1 1 176 MET HE3 H 148.173 -22.933 8.865 1.00 . A A . 286 MET HE3 1 1
8 23143 1 1 176 MET HG2 H 146.547 -25.361 10.243 1.00 . A A . 286 MET HG2 1 1
8 23144 1 1 176 MET HG3 H 145.891 -23.789 9.787 1.00 . A A . 286 MET HG3 1 1
8 23145 1 1 176 MET N N 143.285 -24.403 10.410 1.00 . A A . 286 MET N 1 1
8 23146 1 1 176 MET O O 142.327 -24.919 12.918 1.00 . A A . 286 MET O 1 1
8 23147 1 1 176 MET SD S 147.847 -23.566 11.154 1.00 . A A . 286 MET SD 1 1
8 23148 1 1 177 ASP C C 143.179 -26.288 15.524 1.00 . A A . 287 ASP C 1 1
8 23149 1 1 177 ASP CA C 142.925 -27.211 14.336 1.00 . A A . 287 ASP CA 1 1
8 23150 1 1 177 ASP CB C 143.380 -28.630 14.682 1.00 . A A . 287 ASP CB 1 1
8 23151 1 1 177 ASP CG C 143.340 -29.508 13.436 1.00 . A A . 287 ASP CG 1 1
8 23152 1 1 177 ASP H H 144.394 -27.248 12.807 1.00 . A A . 287 ASP H 1 1
8 23153 1 1 177 ASP HA H 141.866 -27.226 14.124 1.00 . A A . 287 ASP HA 1 1
8 23154 1 1 177 ASP HB2 H 144.389 -28.599 15.066 1.00 . A A . 287 ASP HB2 1 1
8 23155 1 1 177 ASP HB3 H 142.723 -29.043 15.433 1.00 . A A . 287 ASP HB3 1 1
8 23156 1 1 177 ASP N N 143.635 -26.734 13.154 1.00 . A A . 287 ASP N 1 1
8 23157 1 1 177 ASP O O 142.294 -26.168 16.355 1.00 . A A . 287 ASP O 1 1
8 23158 1 1 177 ASP OXT O 144.255 -25.715 15.584 1.00 . A A . 287 ASP OXT 1 1
8 23159 1 1 177 ASP OD1 O 143.974 -30.551 13.450 1.00 . A A . 287 ASP OD1 1 1
8 23160 1 1 177 ASP OD2 O 142.677 -29.126 12.487 1.00 . A A . 287 ASP OD2 1 1
9 23161 1 1 1 ASN C C 108.252 9.464 4.551 1.00 . A A . 111 ASN C 1 1
9 23162 1 1 1 ASN CA C 109.211 9.281 5.721 1.00 . A A . 111 ASN CA 1 1
9 23163 1 1 1 ASN CB C 109.937 10.596 6.013 1.00 . A A . 111 ASN CB 1 1
9 23164 1 1 1 ASN CG C 110.543 10.555 7.412 1.00 . A A . 111 ASN CG 1 1
9 23165 1 1 1 ASN H1 H 110.987 8.654 4.833 1.00 . A A . 111 ASN H1 1 1
9 23166 1 1 1 ASN H2 H 109.753 7.487 4.814 1.00 . A A . 111 ASN H2 1 1
9 23167 1 1 1 ASN H3 H 110.593 7.817 6.254 1.00 . A A . 111 ASN H3 1 1
9 23168 1 1 1 ASN HA H 108.656 8.976 6.596 1.00 . A A . 111 ASN HA 1 1
9 23169 1 1 1 ASN HB2 H 110.724 10.741 5.287 1.00 . A A . 111 ASN HB2 1 1
9 23170 1 1 1 ASN HB3 H 109.236 11.415 5.950 1.00 . A A . 111 ASN HB3 1 1
9 23171 1 1 1 ASN HD21 H 112.008 9.317 6.901 1.00 . A A . 111 ASN HD21 1 1
9 23172 1 1 1 ASN HD22 H 111.999 9.797 8.529 1.00 . A A . 111 ASN HD22 1 1
9 23173 1 1 1 ASN N N 110.212 8.230 5.380 1.00 . A A . 111 ASN N 1 1
9 23174 1 1 1 ASN ND2 N 111.605 9.830 7.632 1.00 . A A . 111 ASN ND2 1 1
9 23175 1 1 1 ASN O O 107.064 9.723 4.743 1.00 . A A . 111 ASN O 1 1
9 23176 1 1 1 ASN OD1 O 110.034 11.201 8.329 1.00 . A A . 111 ASN OD1 1 1
9 23177 1 1 2 SER C C 107.902 8.170 1.360 1.00 . A A . 112 SER C 1 1
9 23178 1 1 2 SER CA C 107.955 9.478 2.141 1.00 . A A . 112 SER CA 1 1
9 23179 1 1 2 SER CB C 108.527 10.583 1.252 1.00 . A A . 112 SER CB 1 1
9 23180 1 1 2 SER H H 109.728 9.120 3.245 1.00 . A A . 112 SER H 1 1
9 23181 1 1 2 SER HA H 106.953 9.752 2.436 1.00 . A A . 112 SER HA 1 1
9 23182 1 1 2 SER HB2 H 109.380 10.202 0.710 1.00 . A A . 112 SER HB2 1 1
9 23183 1 1 2 SER HB3 H 107.772 10.908 0.552 1.00 . A A . 112 SER HB3 1 1
9 23184 1 1 2 SER HG H 108.332 11.732 2.809 1.00 . A A . 112 SER HG 1 1
9 23185 1 1 2 SER N N 108.775 9.327 3.337 1.00 . A A . 112 SER N 1 1
9 23186 1 1 2 SER O O 108.605 7.213 1.685 1.00 . A A . 112 SER O 1 1
9 23187 1 1 2 SER OG O 108.929 11.680 2.058 1.00 . A A . 112 SER OG 1 1
9 23188 1 1 3 ALA C C 108.265 6.574 -1.132 1.00 . A A . 113 ALA C 1 1
9 23189 1 1 3 ALA CA C 106.929 6.938 -0.491 1.00 . A A . 113 ALA CA 1 1
9 23190 1 1 3 ALA CB C 105.881 7.167 -1.581 1.00 . A A . 113 ALA CB 1 1
9 23191 1 1 3 ALA H H 106.529 8.928 0.116 1.00 . A A . 113 ALA H 1 1
9 23192 1 1 3 ALA HA H 106.607 6.119 0.135 1.00 . A A . 113 ALA HA 1 1
9 23193 1 1 3 ALA HB1 H 105.858 6.315 -2.244 1.00 . A A . 113 ALA HB1 1 1
9 23194 1 1 3 ALA HB2 H 104.910 7.295 -1.125 1.00 . A A . 113 ALA HB2 1 1
9 23195 1 1 3 ALA HB3 H 106.134 8.054 -2.143 1.00 . A A . 113 ALA HB3 1 1
9 23196 1 1 3 ALA N N 107.065 8.135 0.329 1.00 . A A . 113 ALA N 1 1
9 23197 1 1 3 ALA O O 109.210 7.363 -1.110 1.00 . A A . 113 ALA O 1 1
9 23198 1 1 4 VAL C C 110.157 6.021 -3.216 1.00 . A A . 114 VAL C 1 1
9 23199 1 1 4 VAL CA C 109.561 4.917 -2.346 1.00 . A A . 114 VAL CA 1 1
9 23200 1 1 4 VAL CB C 109.268 3.687 -3.208 1.00 . A A . 114 VAL CB 1 1
9 23201 1 1 4 VAL CG1 C 110.275 2.583 -2.879 1.00 . A A . 114 VAL CG1 1 1
9 23202 1 1 4 VAL CG2 C 107.851 3.186 -2.919 1.00 . A A . 114 VAL CG2 1 1
9 23203 1 1 4 VAL H H 107.551 4.790 -1.689 1.00 . A A . 114 VAL H 1 1
9 23204 1 1 4 VAL HA H 110.277 4.647 -1.585 1.00 . A A . 114 VAL HA 1 1
9 23205 1 1 4 VAL HB H 109.351 3.951 -4.252 1.00 . A A . 114 VAL HB 1 1
9 23206 1 1 4 VAL HG11 H 111.278 2.975 -2.960 1.00 . A A . 114 VAL HG11 1 1
9 23207 1 1 4 VAL HG12 H 110.107 2.230 -1.872 1.00 . A A . 114 VAL HG12 1 1
9 23208 1 1 4 VAL HG13 H 110.151 1.765 -3.573 1.00 . A A . 114 VAL HG13 1 1
9 23209 1 1 4 VAL HG21 H 107.134 3.927 -3.242 1.00 . A A . 114 VAL HG21 1 1
9 23210 1 1 4 VAL HG22 H 107.680 2.263 -3.452 1.00 . A A . 114 VAL HG22 1 1
9 23211 1 1 4 VAL HG23 H 107.739 3.015 -1.858 1.00 . A A . 114 VAL HG23 1 1
9 23212 1 1 4 VAL N N 108.335 5.376 -1.702 1.00 . A A . 114 VAL N 1 1
9 23213 1 1 4 VAL O O 109.557 6.435 -4.208 1.00 . A A . 114 VAL O 1 1
9 23214 1 1 5 SER C C 113.422 7.123 -3.974 1.00 . A A . 115 SER C 1 1
9 23215 1 1 5 SER CA C 112.008 7.549 -3.592 1.00 . A A . 115 SER CA 1 1
9 23216 1 1 5 SER CB C 112.068 8.829 -2.758 1.00 . A A . 115 SER CB 1 1
9 23217 1 1 5 SER H H 111.773 6.125 -2.038 1.00 . A A . 115 SER H 1 1
9 23218 1 1 5 SER HA H 111.446 7.745 -4.492 1.00 . A A . 115 SER HA 1 1
9 23219 1 1 5 SER HB2 H 112.965 9.379 -3.006 1.00 . A A . 115 SER HB2 1 1
9 23220 1 1 5 SER HB3 H 111.201 9.438 -2.971 1.00 . A A . 115 SER HB3 1 1
9 23221 1 1 5 SER HG H 111.641 9.197 -0.897 1.00 . A A . 115 SER HG 1 1
9 23222 1 1 5 SER N N 111.341 6.493 -2.838 1.00 . A A . 115 SER N 1 1
9 23223 1 1 5 SER O O 113.948 6.140 -3.452 1.00 . A A . 115 SER O 1 1
9 23224 1 1 5 SER OG O 112.085 8.495 -1.378 1.00 . A A . 115 SER OG 1 1
9 23225 1 1 6 THR C C 116.398 7.953 -4.256 1.00 . A A . 116 THR C 1 1
9 23226 1 1 6 THR CA C 115.387 7.567 -5.329 1.00 . A A . 116 THR CA 1 1
9 23227 1 1 6 THR CB C 115.697 8.323 -6.623 1.00 . A A . 116 THR CB 1 1
9 23228 1 1 6 THR CG2 C 116.632 7.484 -7.495 1.00 . A A . 116 THR CG2 1 1
9 23229 1 1 6 THR H H 113.566 8.646 -5.265 1.00 . A A . 116 THR H 1 1
9 23230 1 1 6 THR HA H 115.463 6.507 -5.519 1.00 . A A . 116 THR HA 1 1
9 23231 1 1 6 THR HB H 116.177 9.260 -6.386 1.00 . A A . 116 THR HB 1 1
9 23232 1 1 6 THR HG1 H 114.710 8.762 -8.240 1.00 . A A . 116 THR HG1 1 1
9 23233 1 1 6 THR HG21 H 117.478 7.159 -6.906 1.00 . A A . 116 THR HG21 1 1
9 23234 1 1 6 THR HG22 H 116.100 6.621 -7.867 1.00 . A A . 116 THR HG22 1 1
9 23235 1 1 6 THR HG23 H 116.980 8.079 -8.326 1.00 . A A . 116 THR HG23 1 1
9 23236 1 1 6 THR N N 114.033 7.872 -4.886 1.00 . A A . 116 THR N 1 1
9 23237 1 1 6 THR O O 117.555 7.535 -4.299 1.00 . A A . 116 THR O 1 1
9 23238 1 1 6 THR OG1 O 114.488 8.572 -7.325 1.00 . A A . 116 THR OG1 1 1
9 23239 1 1 7 GLU C C 117.385 7.990 -1.459 1.00 . A A . 117 GLU C 1 1
9 23240 1 1 7 GLU CA C 116.831 9.192 -2.215 1.00 . A A . 117 GLU CA 1 1
9 23241 1 1 7 GLU CB C 116.065 10.098 -1.249 1.00 . A A . 117 GLU CB 1 1
9 23242 1 1 7 GLU CD C 114.664 12.168 -1.290 1.00 . A A . 117 GLU CD 1 1
9 23243 1 1 7 GLU CG C 115.897 11.485 -1.871 1.00 . A A . 117 GLU CG 1 1
9 23244 1 1 7 GLU H H 115.022 9.058 -3.311 1.00 . A A . 117 GLU H 1 1
9 23245 1 1 7 GLU HA H 117.652 9.749 -2.639 1.00 . A A . 117 GLU HA 1 1
9 23246 1 1 7 GLU HB2 H 115.093 9.671 -1.050 1.00 . A A . 117 GLU HB2 1 1
9 23247 1 1 7 GLU HB3 H 116.616 10.184 -0.325 1.00 . A A . 117 GLU HB3 1 1
9 23248 1 1 7 GLU HG2 H 116.772 12.083 -1.656 1.00 . A A . 117 GLU HG2 1 1
9 23249 1 1 7 GLU HG3 H 115.782 11.388 -2.941 1.00 . A A . 117 GLU HG3 1 1
9 23250 1 1 7 GLU N N 115.954 8.755 -3.294 1.00 . A A . 117 GLU N 1 1
9 23251 1 1 7 GLU O O 118.526 8.006 -0.997 1.00 . A A . 117 GLU O 1 1
9 23252 1 1 7 GLU OE1 O 114.814 13.240 -0.727 1.00 . A A . 117 GLU OE1 1 1
9 23253 1 1 7 GLU OE2 O 113.587 11.609 -1.416 1.00 . A A . 117 GLU OE2 1 1
9 23254 1 1 8 ASP C C 118.094 5.028 -1.408 1.00 . A A . 118 ASP C 1 1
9 23255 1 1 8 ASP CA C 116.988 5.740 -0.636 1.00 . A A . 118 ASP CA 1 1
9 23256 1 1 8 ASP CB C 115.795 4.797 -0.463 1.00 . A A . 118 ASP CB 1 1
9 23257 1 1 8 ASP CG C 115.472 4.633 1.018 1.00 . A A . 118 ASP CG 1 1
9 23258 1 1 8 ASP H H 115.671 6.991 -1.727 1.00 . A A . 118 ASP H 1 1
9 23259 1 1 8 ASP HA H 117.360 6.012 0.340 1.00 . A A . 118 ASP HA 1 1
9 23260 1 1 8 ASP HB2 H 114.936 5.209 -0.974 1.00 . A A . 118 ASP HB2 1 1
9 23261 1 1 8 ASP HB3 H 116.037 3.832 -0.886 1.00 . A A . 118 ASP HB3 1 1
9 23262 1 1 8 ASP N N 116.569 6.947 -1.338 1.00 . A A . 118 ASP N 1 1
9 23263 1 1 8 ASP O O 119.108 4.632 -0.833 1.00 . A A . 118 ASP O 1 1
9 23264 1 1 8 ASP OD1 O 115.399 3.501 1.466 1.00 . A A . 118 ASP OD1 1 1
9 23265 1 1 8 ASP OD2 O 115.303 5.643 1.682 1.00 . A A . 118 ASP OD2 1 1
9 23266 1 1 9 LEU C C 120.256 4.821 -3.342 1.00 . A A . 119 LEU C 1 1
9 23267 1 1 9 LEU CA C 118.877 4.210 -3.553 1.00 . A A . 119 LEU CA 1 1
9 23268 1 1 9 LEU CB C 118.468 4.349 -5.019 1.00 . A A . 119 LEU CB 1 1
9 23269 1 1 9 LEU CD1 C 117.955 1.911 -5.276 1.00 . A A . 119 LEU CD1 1 1
9 23270 1 1 9 LEU CD2 C 116.217 3.463 -4.375 1.00 . A A . 119 LEU CD2 1 1
9 23271 1 1 9 LEU CG C 117.379 3.326 -5.361 1.00 . A A . 119 LEU CG 1 1
9 23272 1 1 9 LEU H H 117.072 5.206 -3.121 1.00 . A A . 119 LEU H 1 1
9 23273 1 1 9 LEU HA H 118.920 3.165 -3.294 1.00 . A A . 119 LEU HA 1 1
9 23274 1 1 9 LEU HB2 H 118.088 5.347 -5.191 1.00 . A A . 119 LEU HB2 1 1
9 23275 1 1 9 LEU HB3 H 119.326 4.182 -5.645 1.00 . A A . 119 LEU HB3 1 1
9 23276 1 1 9 LEU HD11 H 119.031 1.963 -5.220 1.00 . A A . 119 LEU HD11 1 1
9 23277 1 1 9 LEU HD12 H 117.572 1.419 -4.394 1.00 . A A . 119 LEU HD12 1 1
9 23278 1 1 9 LEU HD13 H 117.666 1.351 -6.153 1.00 . A A . 119 LEU HD13 1 1
9 23279 1 1 9 LEU HD21 H 115.933 4.502 -4.296 1.00 . A A . 119 LEU HD21 1 1
9 23280 1 1 9 LEU HD22 H 115.375 2.887 -4.729 1.00 . A A . 119 LEU HD22 1 1
9 23281 1 1 9 LEU HD23 H 116.521 3.097 -3.406 1.00 . A A . 119 LEU HD23 1 1
9 23282 1 1 9 LEU HG H 117.021 3.506 -6.363 1.00 . A A . 119 LEU HG 1 1
9 23283 1 1 9 LEU N N 117.894 4.870 -2.713 1.00 . A A . 119 LEU N 1 1
9 23284 1 1 9 LEU O O 121.239 4.103 -3.183 1.00 . A A . 119 LEU O 1 1
9 23285 1 1 10 LYS C C 122.352 6.204 -1.978 1.00 . A A . 120 LYS C 1 1
9 23286 1 1 10 LYS CA C 121.590 6.837 -3.139 1.00 . A A . 120 LYS CA 1 1
9 23287 1 1 10 LYS CB C 121.331 8.318 -2.836 1.00 . A A . 120 LYS CB 1 1
9 23288 1 1 10 LYS CD C 122.319 10.274 -4.050 1.00 . A A . 120 LYS CD 1 1
9 23289 1 1 10 LYS CE C 121.872 9.685 -5.390 1.00 . A A . 120 LYS CE 1 1
9 23290 1 1 10 LYS CG C 122.607 9.143 -3.059 1.00 . A A . 120 LYS CG 1 1
9 23291 1 1 10 LYS H H 119.502 6.673 -3.462 1.00 . A A . 120 LYS H 1 1
9 23292 1 1 10 LYS HA H 122.174 6.754 -4.041 1.00 . A A . 120 LYS HA 1 1
9 23293 1 1 10 LYS HB2 H 120.549 8.684 -3.484 1.00 . A A . 120 LYS HB2 1 1
9 23294 1 1 10 LYS HB3 H 121.018 8.421 -1.808 1.00 . A A . 120 LYS HB3 1 1
9 23295 1 1 10 LYS HD2 H 121.537 10.907 -3.655 1.00 . A A . 120 LYS HD2 1 1
9 23296 1 1 10 LYS HD3 H 123.215 10.860 -4.198 1.00 . A A . 120 LYS HD3 1 1
9 23297 1 1 10 LYS HE2 H 122.028 8.615 -5.383 1.00 . A A . 120 LYS HE2 1 1
9 23298 1 1 10 LYS HE3 H 120.823 9.897 -5.543 1.00 . A A . 120 LYS HE3 1 1
9 23299 1 1 10 LYS HG2 H 122.927 9.566 -2.117 1.00 . A A . 120 LYS HG2 1 1
9 23300 1 1 10 LYS HG3 H 123.391 8.514 -3.452 1.00 . A A . 120 LYS HG3 1 1
9 23301 1 1 10 LYS HZ1 H 122.225 10.071 -7.405 1.00 . A A . 120 LYS HZ1 1 1
9 23302 1 1 10 LYS HZ2 H 122.696 11.329 -6.365 1.00 . A A . 120 LYS HZ2 1 1
9 23303 1 1 10 LYS HZ3 H 123.635 9.922 -6.469 1.00 . A A . 120 LYS HZ3 1 1
9 23304 1 1 10 LYS N N 120.320 6.149 -3.334 1.00 . A A . 120 LYS N 1 1
9 23305 1 1 10 LYS NZ N 122.667 10.298 -6.490 1.00 . A A . 120 LYS NZ 1 1
9 23306 1 1 10 LYS O O 123.491 5.752 -2.132 1.00 . A A . 120 LYS O 1 1
9 23307 1 1 11 GLU C C 122.673 4.118 0.111 1.00 . A A . 121 GLU C 1 1
9 23308 1 1 11 GLU CA C 122.323 5.580 0.363 1.00 . A A . 121 GLU CA 1 1
9 23309 1 1 11 GLU CB C 121.367 5.682 1.554 1.00 . A A . 121 GLU CB 1 1
9 23310 1 1 11 GLU CD C 123.285 5.925 3.141 1.00 . A A . 121 GLU CD 1 1
9 23311 1 1 11 GLU CG C 121.991 6.557 2.640 1.00 . A A . 121 GLU CG 1 1
9 23312 1 1 11 GLU H H 120.802 6.533 -0.758 1.00 . A A . 121 GLU H 1 1
9 23313 1 1 11 GLU HA H 123.227 6.123 0.594 1.00 . A A . 121 GLU HA 1 1
9 23314 1 1 11 GLU HB2 H 120.437 6.125 1.230 1.00 . A A . 121 GLU HB2 1 1
9 23315 1 1 11 GLU HB3 H 121.179 4.696 1.952 1.00 . A A . 121 GLU HB3 1 1
9 23316 1 1 11 GLU HG2 H 122.203 7.534 2.231 1.00 . A A . 121 GLU HG2 1 1
9 23317 1 1 11 GLU HG3 H 121.298 6.655 3.464 1.00 . A A . 121 GLU HG3 1 1
9 23318 1 1 11 GLU N N 121.709 6.165 -0.818 1.00 . A A . 121 GLU N 1 1
9 23319 1 1 11 GLU O O 123.642 3.602 0.657 1.00 . A A . 121 GLU O 1 1
9 23320 1 1 11 GLU OE1 O 123.231 4.796 3.602 1.00 . A A . 121 GLU OE1 1 1
9 23321 1 1 11 GLU OE2 O 124.312 6.579 3.059 1.00 . A A . 121 GLU OE2 1 1
9 23322 1 1 12 CYS C C 123.418 1.869 -1.802 1.00 . A A . 122 CYS C 1 1
9 23323 1 1 12 CYS CA C 122.118 2.045 -1.022 1.00 . A A . 122 CYS CA 1 1
9 23324 1 1 12 CYS CB C 120.956 1.463 -1.824 1.00 . A A . 122 CYS CB 1 1
9 23325 1 1 12 CYS H H 121.112 3.909 -1.124 1.00 . A A . 122 CYS H 1 1
9 23326 1 1 12 CYS HA H 122.198 1.503 -0.092 1.00 . A A . 122 CYS HA 1 1
9 23327 1 1 12 CYS HB2 H 120.980 1.853 -2.832 1.00 . A A . 122 CYS HB2 1 1
9 23328 1 1 12 CYS HB3 H 121.049 0.387 -1.851 1.00 . A A . 122 CYS HB3 1 1
9 23329 1 1 12 CYS HG H 119.495 2.787 -0.647 1.00 . A A . 122 CYS HG 1 1
9 23330 1 1 12 CYS N N 121.875 3.451 -0.717 1.00 . A A . 122 CYS N 1 1
9 23331 1 1 12 CYS O O 124.225 0.998 -1.484 1.00 . A A . 122 CYS O 1 1
9 23332 1 1 12 CYS SG S 119.391 1.914 -1.035 1.00 . A A . 122 CYS SG 1 1
9 23333 1 1 13 LEU C C 126.044 2.463 -2.665 1.00 . A A . 123 LEU C 1 1
9 23334 1 1 13 LEU CA C 124.855 2.561 -3.607 1.00 . A A . 123 LEU CA 1 1
9 23335 1 1 13 LEU CB C 125.054 3.767 -4.528 1.00 . A A . 123 LEU CB 1 1
9 23336 1 1 13 LEU CD1 C 123.930 5.411 -6.039 1.00 . A A . 123 LEU CD1 1 1
9 23337 1 1 13 LEU CD2 C 122.887 3.180 -5.627 1.00 . A A . 123 LEU CD2 1 1
9 23338 1 1 13 LEU CG C 123.705 4.308 -4.997 1.00 . A A . 123 LEU CG 1 1
9 23339 1 1 13 LEU H H 122.959 3.360 -3.065 1.00 . A A . 123 LEU H 1 1
9 23340 1 1 13 LEU HA H 124.803 1.664 -4.207 1.00 . A A . 123 LEU HA 1 1
9 23341 1 1 13 LEU HB2 H 125.583 4.542 -3.993 1.00 . A A . 123 LEU HB2 1 1
9 23342 1 1 13 LEU HB3 H 125.634 3.464 -5.382 1.00 . A A . 123 LEU HB3 1 1
9 23343 1 1 13 LEU HD11 H 124.920 5.318 -6.462 1.00 . A A . 123 LEU HD11 1 1
9 23344 1 1 13 LEU HD12 H 123.195 5.317 -6.825 1.00 . A A . 123 LEU HD12 1 1
9 23345 1 1 13 LEU HD13 H 123.830 6.376 -5.568 1.00 . A A . 123 LEU HD13 1 1
9 23346 1 1 13 LEU HD21 H 122.564 2.487 -4.863 1.00 . A A . 123 LEU HD21 1 1
9 23347 1 1 13 LEU HD22 H 122.023 3.600 -6.117 1.00 . A A . 123 LEU HD22 1 1
9 23348 1 1 13 LEU HD23 H 123.496 2.659 -6.349 1.00 . A A . 123 LEU HD23 1 1
9 23349 1 1 13 LEU HG H 123.173 4.716 -4.156 1.00 . A A . 123 LEU HG 1 1
9 23350 1 1 13 LEU N N 123.629 2.684 -2.827 1.00 . A A . 123 LEU N 1 1
9 23351 1 1 13 LEU O O 126.982 1.703 -2.906 1.00 . A A . 123 LEU O 1 1
9 23352 1 1 14 LYS C C 127.458 1.809 -0.226 1.00 . A A . 124 LYS C 1 1
9 23353 1 1 14 LYS CA C 127.076 3.231 -0.607 1.00 . A A . 124 LYS CA 1 1
9 23354 1 1 14 LYS CB C 126.654 3.978 0.655 1.00 . A A . 124 LYS CB 1 1
9 23355 1 1 14 LYS CD C 127.708 2.987 2.703 1.00 . A A . 124 LYS CD 1 1
9 23356 1 1 14 LYS CE C 128.812 3.178 3.744 1.00 . A A . 124 LYS CE 1 1
9 23357 1 1 14 LYS CG C 127.841 4.058 1.619 1.00 . A A . 124 LYS CG 1 1
9 23358 1 1 14 LYS H H 125.222 3.825 -1.448 1.00 . A A . 124 LYS H 1 1
9 23359 1 1 14 LYS HA H 127.936 3.724 -1.031 1.00 . A A . 124 LYS HA 1 1
9 23360 1 1 14 LYS HB2 H 126.330 4.976 0.394 1.00 . A A . 124 LYS HB2 1 1
9 23361 1 1 14 LYS HB3 H 125.845 3.449 1.131 1.00 . A A . 124 LYS HB3 1 1
9 23362 1 1 14 LYS HD2 H 126.744 3.077 3.183 1.00 . A A . 124 LYS HD2 1 1
9 23363 1 1 14 LYS HD3 H 127.802 2.011 2.257 1.00 . A A . 124 LYS HD3 1 1
9 23364 1 1 14 LYS HE2 H 128.670 2.475 4.552 1.00 . A A . 124 LYS HE2 1 1
9 23365 1 1 14 LYS HE3 H 129.774 3.008 3.284 1.00 . A A . 124 LYS HE3 1 1
9 23366 1 1 14 LYS HG2 H 128.761 3.906 1.075 1.00 . A A . 124 LYS HG2 1 1
9 23367 1 1 14 LYS HG3 H 127.855 5.025 2.081 1.00 . A A . 124 LYS HG3 1 1
9 23368 1 1 14 LYS HZ1 H 129.488 5.146 3.817 1.00 . A A . 124 LYS HZ1 1 1
9 23369 1 1 14 LYS HZ2 H 127.819 4.975 4.088 1.00 . A A . 124 LYS HZ2 1 1
9 23370 1 1 14 LYS HZ3 H 128.921 4.552 5.305 1.00 . A A . 124 LYS HZ3 1 1
9 23371 1 1 14 LYS N N 125.996 3.238 -1.586 1.00 . A A . 124 LYS N 1 1
9 23372 1 1 14 LYS NZ N 128.756 4.568 4.279 1.00 . A A . 124 LYS NZ 1 1
9 23373 1 1 14 LYS O O 128.606 1.400 -0.399 1.00 . A A . 124 LYS O 1 1
9 23374 1 1 15 LYS C C 127.620 -1.017 -0.297 1.00 . A A . 125 LYS C 1 1
9 23375 1 1 15 LYS CA C 126.771 -0.293 0.744 1.00 . A A . 125 LYS CA 1 1
9 23376 1 1 15 LYS CB C 125.468 -1.063 0.948 1.00 . A A . 125 LYS CB 1 1
9 23377 1 1 15 LYS CD C 124.815 0.582 2.723 1.00 . A A . 125 LYS CD 1 1
9 23378 1 1 15 LYS CE C 123.696 1.492 3.203 1.00 . A A . 125 LYS CE 1 1
9 23379 1 1 15 LYS CG C 124.363 -0.135 1.453 1.00 . A A . 125 LYS CG 1 1
9 23380 1 1 15 LYS H H 125.608 1.439 0.459 1.00 . A A . 125 LYS H 1 1
9 23381 1 1 15 LYS HA H 127.303 -0.256 1.681 1.00 . A A . 125 LYS HA 1 1
9 23382 1 1 15 LYS HB2 H 125.163 -1.505 0.012 1.00 . A A . 125 LYS HB2 1 1
9 23383 1 1 15 LYS HB3 H 125.631 -1.839 1.671 1.00 . A A . 125 LYS HB3 1 1
9 23384 1 1 15 LYS HD2 H 125.034 -0.138 3.486 1.00 . A A . 125 LYS HD2 1 1
9 23385 1 1 15 LYS HD3 H 125.692 1.172 2.517 1.00 . A A . 125 LYS HD3 1 1
9 23386 1 1 15 LYS HE2 H 123.621 2.331 2.542 1.00 . A A . 125 LYS HE2 1 1
9 23387 1 1 15 LYS HE3 H 122.766 0.948 3.198 1.00 . A A . 125 LYS HE3 1 1
9 23388 1 1 15 LYS HG2 H 124.125 0.592 0.698 1.00 . A A . 125 LYS HG2 1 1
9 23389 1 1 15 LYS HG3 H 123.487 -0.720 1.671 1.00 . A A . 125 LYS HG3 1 1
9 23390 1 1 15 LYS HZ1 H 124.492 1.215 5.107 1.00 . A A . 125 LYS HZ1 1 1
9 23391 1 1 15 LYS HZ2 H 124.592 2.814 4.540 1.00 . A A . 125 LYS HZ2 1 1
9 23392 1 1 15 LYS HZ3 H 123.104 2.196 5.072 1.00 . A A . 125 LYS HZ3 1 1
9 23393 1 1 15 LYS N N 126.500 1.064 0.320 1.00 . A A . 125 LYS N 1 1
9 23394 1 1 15 LYS NZ N 123.993 1.965 4.585 1.00 . A A . 125 LYS NZ 1 1
9 23395 1 1 15 LYS O O 128.693 -1.535 0.012 1.00 . A A . 125 LYS O 1 1
9 23396 1 1 16 GLN C C 129.290 -1.189 -2.679 1.00 . A A . 126 GLN C 1 1
9 23397 1 1 16 GLN CA C 127.852 -1.697 -2.618 1.00 . A A . 126 GLN CA 1 1
9 23398 1 1 16 GLN CB C 127.151 -1.406 -3.946 1.00 . A A . 126 GLN CB 1 1
9 23399 1 1 16 GLN CD C 125.060 -2.073 -2.742 1.00 . A A . 126 GLN CD 1 1
9 23400 1 1 16 GLN CG C 125.857 -2.217 -4.034 1.00 . A A . 126 GLN CG 1 1
9 23401 1 1 16 GLN H H 126.275 -0.608 -1.722 1.00 . A A . 126 GLN H 1 1
9 23402 1 1 16 GLN HA H 127.855 -2.762 -2.451 1.00 . A A . 126 GLN HA 1 1
9 23403 1 1 16 GLN HB2 H 126.921 -0.352 -4.007 1.00 . A A . 126 GLN HB2 1 1
9 23404 1 1 16 GLN HB3 H 127.800 -1.679 -4.761 1.00 . A A . 126 GLN HB3 1 1
9 23405 1 1 16 GLN HE21 H 124.094 -0.446 -3.345 1.00 . A A . 126 GLN HE21 1 1
9 23406 1 1 16 GLN HE22 H 123.698 -0.988 -1.786 1.00 . A A . 126 GLN HE22 1 1
9 23407 1 1 16 GLN HG2 H 125.264 -1.858 -4.863 1.00 . A A . 126 GLN HG2 1 1
9 23408 1 1 16 GLN HG3 H 126.097 -3.258 -4.190 1.00 . A A . 126 GLN HG3 1 1
9 23409 1 1 16 GLN N N 127.132 -1.042 -1.534 1.00 . A A . 126 GLN N 1 1
9 23410 1 1 16 GLN NE2 N 124.214 -1.087 -2.613 1.00 . A A . 126 GLN NE2 1 1
9 23411 1 1 16 GLN O O 130.241 -1.971 -2.697 1.00 . A A . 126 GLN O 1 1
9 23412 1 1 16 GLN OE1 O 125.211 -2.880 -1.826 1.00 . A A . 126 GLN OE1 1 1
9 23413 1 1 17 LEU C C 131.637 0.363 -1.625 1.00 . A A . 127 LEU C 1 1
9 23414 1 1 17 LEU CA C 130.730 0.773 -2.788 1.00 . A A . 127 LEU CA 1 1
9 23415 1 1 17 LEU CB C 130.513 2.286 -2.755 1.00 . A A . 127 LEU CB 1 1
9 23416 1 1 17 LEU CD1 C 129.606 2.206 -5.082 1.00 . A A . 127 LEU CD1 1 1
9 23417 1 1 17 LEU CD2 C 130.424 4.366 -4.128 1.00 . A A . 127 LEU CD2 1 1
9 23418 1 1 17 LEU CG C 130.647 2.854 -4.166 1.00 . A A . 127 LEU CG 1 1
9 23419 1 1 17 LEU H H 128.629 0.693 -2.712 1.00 . A A . 127 LEU H 1 1
9 23420 1 1 17 LEU HA H 131.208 0.509 -3.719 1.00 . A A . 127 LEU HA 1 1
9 23421 1 1 17 LEU HB2 H 129.520 2.495 -2.379 1.00 . A A . 127 LEU HB2 1 1
9 23422 1 1 17 LEU HB3 H 131.244 2.746 -2.109 1.00 . A A . 127 LEU HB3 1 1
9 23423 1 1 17 LEU HD11 H 128.762 1.879 -4.493 1.00 . A A . 127 LEU HD11 1 1
9 23424 1 1 17 LEU HD12 H 129.276 2.924 -5.819 1.00 . A A . 127 LEU HD12 1 1
9 23425 1 1 17 LEU HD13 H 130.046 1.355 -5.582 1.00 . A A . 127 LEU HD13 1 1
9 23426 1 1 17 LEU HD21 H 129.981 4.641 -3.182 1.00 . A A . 127 LEU HD21 1 1
9 23427 1 1 17 LEU HD22 H 131.372 4.870 -4.242 1.00 . A A . 127 LEU HD22 1 1
9 23428 1 1 17 LEU HD23 H 129.764 4.652 -4.932 1.00 . A A . 127 LEU HD23 1 1
9 23429 1 1 17 LEU HG H 131.633 2.646 -4.541 1.00 . A A . 127 LEU HG 1 1
9 23430 1 1 17 LEU N N 129.428 0.130 -2.719 1.00 . A A . 127 LEU N 1 1
9 23431 1 1 17 LEU O O 132.735 -0.149 -1.837 1.00 . A A . 127 LEU O 1 1
9 23432 1 1 18 GLU C C 132.457 -1.159 0.785 1.00 . A A . 128 GLU C 1 1
9 23433 1 1 18 GLU CA C 131.982 0.295 0.784 1.00 . A A . 128 GLU CA 1 1
9 23434 1 1 18 GLU CB C 131.167 0.584 2.053 1.00 . A A . 128 GLU CB 1 1
9 23435 1 1 18 GLU CD C 129.558 -0.388 3.704 1.00 . A A . 128 GLU CD 1 1
9 23436 1 1 18 GLU CG C 130.579 -0.713 2.619 1.00 . A A . 128 GLU CG 1 1
9 23437 1 1 18 GLU H H 130.310 1.042 -0.290 1.00 . A A . 128 GLU H 1 1
9 23438 1 1 18 GLU HA H 132.851 0.935 0.790 1.00 . A A . 128 GLU HA 1 1
9 23439 1 1 18 GLU HB2 H 131.810 1.037 2.794 1.00 . A A . 128 GLU HB2 1 1
9 23440 1 1 18 GLU HB3 H 130.364 1.265 1.814 1.00 . A A . 128 GLU HB3 1 1
9 23441 1 1 18 GLU HG2 H 130.093 -1.263 1.828 1.00 . A A . 128 GLU HG2 1 1
9 23442 1 1 18 GLU HG3 H 131.369 -1.314 3.045 1.00 . A A . 128 GLU HG3 1 1
9 23443 1 1 18 GLU N N 131.185 0.615 -0.401 1.00 . A A . 128 GLU N 1 1
9 23444 1 1 18 GLU O O 133.556 -1.456 1.254 1.00 . A A . 128 GLU O 1 1
9 23445 1 1 18 GLU OE1 O 129.833 0.490 4.504 1.00 . A A . 128 GLU OE1 1 1
9 23446 1 1 18 GLU OE2 O 128.517 -1.024 3.720 1.00 . A A . 128 GLU OE2 1 1
9 23447 1 1 19 PHE C C 132.947 -3.789 -0.893 1.00 . A A . 129 PHE C 1 1
9 23448 1 1 19 PHE CA C 131.986 -3.479 0.251 1.00 . A A . 129 PHE CA 1 1
9 23449 1 1 19 PHE CB C 130.723 -4.324 0.099 1.00 . A A . 129 PHE CB 1 1
9 23450 1 1 19 PHE CD1 C 131.513 -6.709 0.313 1.00 . A A . 129 PHE CD1 1 1
9 23451 1 1 19 PHE CD2 C 130.360 -5.688 2.186 1.00 . A A . 129 PHE CD2 1 1
9 23452 1 1 19 PHE CE1 C 131.646 -7.896 1.043 1.00 . A A . 129 PHE CE1 1 1
9 23453 1 1 19 PHE CE2 C 130.493 -6.875 2.916 1.00 . A A . 129 PHE CE2 1 1
9 23454 1 1 19 PHE CG C 130.869 -5.605 0.885 1.00 . A A . 129 PHE CG 1 1
9 23455 1 1 19 PHE CZ C 131.137 -7.979 2.344 1.00 . A A . 129 PHE CZ 1 1
9 23456 1 1 19 PHE H H 130.759 -1.778 -0.073 1.00 . A A . 129 PHE H 1 1
9 23457 1 1 19 PHE HA H 132.462 -3.736 1.185 1.00 . A A . 129 PHE HA 1 1
9 23458 1 1 19 PHE HB2 H 129.878 -3.769 0.474 1.00 . A A . 129 PHE HB2 1 1
9 23459 1 1 19 PHE HB3 H 130.567 -4.556 -0.944 1.00 . A A . 129 PHE HB3 1 1
9 23460 1 1 19 PHE HD1 H 131.906 -6.644 -0.691 1.00 . A A . 129 PHE HD1 1 1
9 23461 1 1 19 PHE HD2 H 129.863 -4.837 2.627 1.00 . A A . 129 PHE HD2 1 1
9 23462 1 1 19 PHE HE1 H 132.143 -8.748 0.601 1.00 . A A . 129 PHE HE1 1 1
9 23463 1 1 19 PHE HE2 H 130.100 -6.940 3.919 1.00 . A A . 129 PHE HE2 1 1
9 23464 1 1 19 PHE HZ H 131.240 -8.895 2.907 1.00 . A A . 129 PHE HZ 1 1
9 23465 1 1 19 PHE N N 131.629 -2.063 0.278 1.00 . A A . 129 PHE N 1 1
9 23466 1 1 19 PHE O O 133.911 -4.533 -0.723 1.00 . A A . 129 PHE O 1 1
9 23467 1 1 20 CYS C C 134.987 -3.292 -2.902 1.00 . A A . 130 CYS C 1 1
9 23468 1 1 20 CYS CA C 133.504 -3.455 -3.235 1.00 . A A . 130 CYS CA 1 1
9 23469 1 1 20 CYS CB C 133.118 -2.463 -4.333 1.00 . A A . 130 CYS CB 1 1
9 23470 1 1 20 CYS H H 131.877 -2.648 -2.135 1.00 . A A . 130 CYS H 1 1
9 23471 1 1 20 CYS HA H 133.333 -4.458 -3.596 1.00 . A A . 130 CYS HA 1 1
9 23472 1 1 20 CYS HB2 H 132.707 -1.571 -3.882 1.00 . A A . 130 CYS HB2 1 1
9 23473 1 1 20 CYS HB3 H 133.992 -2.203 -4.909 1.00 . A A . 130 CYS HB3 1 1
9 23474 1 1 20 CYS HG H 131.047 -2.758 -5.280 1.00 . A A . 130 CYS HG 1 1
9 23475 1 1 20 CYS N N 132.667 -3.224 -2.059 1.00 . A A . 130 CYS N 1 1
9 23476 1 1 20 CYS O O 135.806 -4.149 -3.233 1.00 . A A . 130 CYS O 1 1
9 23477 1 1 20 CYS SG S 131.880 -3.215 -5.418 1.00 . A A . 130 CYS SG 1 1
9 23478 1 1 21 PHE C C 137.092 -2.587 -0.593 1.00 . A A . 131 PHE C 1 1
9 23479 1 1 21 PHE CA C 136.704 -1.894 -1.887 1.00 . A A . 131 PHE CA 1 1
9 23480 1 1 21 PHE CB C 136.863 -0.391 -1.772 1.00 . A A . 131 PHE CB 1 1
9 23481 1 1 21 PHE CD1 C 136.109 -0.040 -4.140 1.00 . A A . 131 PHE CD1 1 1
9 23482 1 1 21 PHE CD2 C 134.903 1.074 -2.363 1.00 . A A . 131 PHE CD2 1 1
9 23483 1 1 21 PHE CE1 C 135.245 0.518 -5.083 1.00 . A A . 131 PHE CE1 1 1
9 23484 1 1 21 PHE CE2 C 134.039 1.635 -3.309 1.00 . A A . 131 PHE CE2 1 1
9 23485 1 1 21 PHE CG C 135.940 0.239 -2.781 1.00 . A A . 131 PHE CG 1 1
9 23486 1 1 21 PHE CZ C 134.210 1.357 -4.669 1.00 . A A . 131 PHE CZ 1 1
9 23487 1 1 21 PHE H H 134.626 -1.533 -2.031 1.00 . A A . 131 PHE H 1 1
9 23488 1 1 21 PHE HA H 137.361 -2.245 -2.656 1.00 . A A . 131 PHE HA 1 1
9 23489 1 1 21 PHE HB2 H 136.592 -0.078 -0.785 1.00 . A A . 131 PHE HB2 1 1
9 23490 1 1 21 PHE HB3 H 137.883 -0.113 -1.983 1.00 . A A . 131 PHE HB3 1 1
9 23491 1 1 21 PHE HD1 H 136.916 -0.677 -4.464 1.00 . A A . 131 PHE HD1 1 1
9 23492 1 1 21 PHE HD2 H 134.771 1.289 -1.313 1.00 . A A . 131 PHE HD2 1 1
9 23493 1 1 21 PHE HE1 H 135.376 0.298 -6.129 1.00 . A A . 131 PHE HE1 1 1
9 23494 1 1 21 PHE HE2 H 133.241 2.281 -2.989 1.00 . A A . 131 PHE HE2 1 1
9 23495 1 1 21 PHE HZ H 133.543 1.789 -5.399 1.00 . A A . 131 PHE HZ 1 1
9 23496 1 1 21 PHE N N 135.322 -2.183 -2.256 1.00 . A A . 131 PHE N 1 1
9 23497 1 1 21 PHE O O 138.024 -2.169 0.093 1.00 . A A . 131 PHE O 1 1
9 23498 1 1 22 SER C C 137.836 -5.415 0.557 1.00 . A A . 132 SER C 1 1
9 23499 1 1 22 SER CA C 136.709 -4.449 0.896 1.00 . A A . 132 SER CA 1 1
9 23500 1 1 22 SER CB C 135.476 -5.226 1.363 1.00 . A A . 132 SER CB 1 1
9 23501 1 1 22 SER H H 135.688 -3.977 -0.893 1.00 . A A . 132 SER H 1 1
9 23502 1 1 22 SER HA H 137.033 -3.784 1.683 1.00 . A A . 132 SER HA 1 1
9 23503 1 1 22 SER HB2 H 135.677 -5.679 2.321 1.00 . A A . 132 SER HB2 1 1
9 23504 1 1 22 SER HB3 H 134.638 -4.550 1.454 1.00 . A A . 132 SER HB3 1 1
9 23505 1 1 22 SER HG H 135.326 -7.090 0.830 1.00 . A A . 132 SER HG 1 1
9 23506 1 1 22 SER N N 136.399 -3.674 -0.290 1.00 . A A . 132 SER N 1 1
9 23507 1 1 22 SER O O 137.796 -6.078 -0.480 1.00 . A A . 132 SER O 1 1
9 23508 1 1 22 SER OG O 135.168 -6.238 0.417 1.00 . A A . 132 SER OG 1 1
9 23509 1 1 23 ARG C C 139.460 -7.703 0.608 1.00 . A A . 133 ARG C 1 1
9 23510 1 1 23 ARG CA C 139.970 -6.372 1.144 1.00 . A A . 133 ARG CA 1 1
9 23511 1 1 23 ARG CB C 140.798 -6.569 2.430 1.00 . A A . 133 ARG CB 1 1
9 23512 1 1 23 ARG CD C 139.518 -8.582 3.260 1.00 . A A . 133 ARG CD 1 1
9 23513 1 1 23 ARG CG C 140.893 -8.054 2.827 1.00 . A A . 133 ARG CG 1 1
9 23514 1 1 23 ARG CZ C 137.535 -7.534 4.194 1.00 . A A . 133 ARG CZ 1 1
9 23515 1 1 23 ARG H H 138.844 -4.930 2.217 1.00 . A A . 133 ARG H 1 1
9 23516 1 1 23 ARG HA H 140.599 -5.916 0.394 1.00 . A A . 133 ARG HA 1 1
9 23517 1 1 23 ARG HB2 H 141.795 -6.187 2.266 1.00 . A A . 133 ARG HB2 1 1
9 23518 1 1 23 ARG HB3 H 140.340 -6.014 3.235 1.00 . A A . 133 ARG HB3 1 1
9 23519 1 1 23 ARG HD2 H 139.173 -9.320 2.548 1.00 . A A . 133 ARG HD2 1 1
9 23520 1 1 23 ARG HD3 H 139.608 -9.043 4.233 1.00 . A A . 133 ARG HD3 1 1
9 23521 1 1 23 ARG HE H 138.650 -6.719 2.745 1.00 . A A . 133 ARG HE 1 1
9 23522 1 1 23 ARG HG2 H 141.265 -8.635 1.996 1.00 . A A . 133 ARG HG2 1 1
9 23523 1 1 23 ARG HG3 H 141.580 -8.150 3.655 1.00 . A A . 133 ARG HG3 1 1
9 23524 1 1 23 ARG HH11 H 138.025 -9.329 4.932 1.00 . A A . 133 ARG HH11 1 1
9 23525 1 1 23 ARG HH12 H 136.617 -8.594 5.623 1.00 . A A . 133 ARG HH12 1 1
9 23526 1 1 23 ARG HH21 H 136.816 -5.743 3.661 1.00 . A A . 133 ARG HH21 1 1
9 23527 1 1 23 ARG HH22 H 135.933 -6.566 4.904 1.00 . A A . 133 ARG HH22 1 1
9 23528 1 1 23 ARG N N 138.846 -5.486 1.411 1.00 . A A . 133 ARG N 1 1
9 23529 1 1 23 ARG NE N 138.550 -7.494 3.336 1.00 . A A . 133 ARG NE 1 1
9 23530 1 1 23 ARG NH1 N 137.380 -8.567 4.977 1.00 . A A . 133 ARG NH1 1 1
9 23531 1 1 23 ARG NH2 N 136.696 -6.537 4.258 1.00 . A A . 133 ARG NH2 1 1
9 23532 1 1 23 ARG O O 140.190 -8.439 -0.053 1.00 . A A . 133 ARG O 1 1
9 23533 1 1 24 GLU C C 137.119 -9.176 -0.999 1.00 . A A . 134 GLU C 1 1
9 23534 1 1 24 GLU CA C 137.600 -9.254 0.455 1.00 . A A . 134 GLU CA 1 1
9 23535 1 1 24 GLU CB C 136.428 -9.611 1.371 1.00 . A A . 134 GLU CB 1 1
9 23536 1 1 24 GLU CD C 134.377 -10.960 0.889 1.00 . A A . 134 GLU CD 1 1
9 23537 1 1 24 GLU CG C 135.896 -11.002 1.015 1.00 . A A . 134 GLU CG 1 1
9 23538 1 1 24 GLU H H 137.672 -7.381 1.440 1.00 . A A . 134 GLU H 1 1
9 23539 1 1 24 GLU HA H 138.338 -10.038 0.529 1.00 . A A . 134 GLU HA 1 1
9 23540 1 1 24 GLU HB2 H 136.764 -9.608 2.399 1.00 . A A . 134 GLU HB2 1 1
9 23541 1 1 24 GLU HB3 H 135.642 -8.883 1.248 1.00 . A A . 134 GLU HB3 1 1
9 23542 1 1 24 GLU HG2 H 136.324 -11.324 0.077 1.00 . A A . 134 GLU HG2 1 1
9 23543 1 1 24 GLU HG3 H 136.172 -11.699 1.792 1.00 . A A . 134 GLU HG3 1 1
9 23544 1 1 24 GLU N N 138.204 -8.006 0.904 1.00 . A A . 134 GLU N 1 1
9 23545 1 1 24 GLU O O 137.317 -10.115 -1.770 1.00 . A A . 134 GLU O 1 1
9 23546 1 1 24 GLU OE1 O 133.720 -10.870 1.913 1.00 . A A . 134 GLU OE1 1 1
9 23547 1 1 24 GLU OE2 O 133.893 -11.019 -0.229 1.00 . A A . 134 GLU OE2 1 1
9 23548 1 1 25 ASN C C 136.955 -7.464 -3.733 1.00 . A A . 135 ASN C 1 1
9 23549 1 1 25 ASN CA C 135.913 -7.942 -2.718 1.00 . A A . 135 ASN CA 1 1
9 23550 1 1 25 ASN CB C 134.742 -6.960 -2.705 1.00 . A A . 135 ASN CB 1 1
9 23551 1 1 25 ASN CG C 133.425 -7.723 -2.621 1.00 . A A . 135 ASN CG 1 1
9 23552 1 1 25 ASN H H 136.290 -7.370 -0.705 1.00 . A A . 135 ASN H 1 1
9 23553 1 1 25 ASN HA H 135.542 -8.903 -3.037 1.00 . A A . 135 ASN HA 1 1
9 23554 1 1 25 ASN HB2 H 134.833 -6.307 -1.850 1.00 . A A . 135 ASN HB2 1 1
9 23555 1 1 25 ASN HB3 H 134.759 -6.372 -3.610 1.00 . A A . 135 ASN HB3 1 1
9 23556 1 1 25 ASN HD21 H 134.222 -9.289 -1.695 1.00 . A A . 135 ASN HD21 1 1
9 23557 1 1 25 ASN HD22 H 132.556 -9.398 -2.002 1.00 . A A . 135 ASN HD22 1 1
9 23558 1 1 25 ASN N N 136.451 -8.078 -1.362 1.00 . A A . 135 ASN N 1 1
9 23559 1 1 25 ASN ND2 N 133.398 -8.901 -2.059 1.00 . A A . 135 ASN ND2 1 1
9 23560 1 1 25 ASN O O 137.184 -8.129 -4.742 1.00 . A A . 135 ASN O 1 1
9 23561 1 1 25 ASN OD1 O 132.392 -7.233 -3.078 1.00 . A A . 135 ASN OD1 1 1
9 23562 1 1 26 LEU C C 139.685 -6.807 -4.615 1.00 . A A . 136 LEU C 1 1
9 23563 1 1 26 LEU CA C 138.571 -5.788 -4.417 1.00 . A A . 136 LEU CA 1 1
9 23564 1 1 26 LEU CB C 139.136 -4.457 -3.879 1.00 . A A . 136 LEU CB 1 1
9 23565 1 1 26 LEU CD1 C 140.034 -3.696 -6.130 1.00 . A A . 136 LEU CD1 1 1
9 23566 1 1 26 LEU CD2 C 137.748 -2.993 -5.454 1.00 . A A . 136 LEU CD2 1 1
9 23567 1 1 26 LEU CG C 139.154 -3.327 -4.944 1.00 . A A . 136 LEU CG 1 1
9 23568 1 1 26 LEU H H 137.356 -5.809 -2.669 1.00 . A A . 136 LEU H 1 1
9 23569 1 1 26 LEU HA H 138.108 -5.621 -5.362 1.00 . A A . 136 LEU HA 1 1
9 23570 1 1 26 LEU HB2 H 138.531 -4.138 -3.045 1.00 . A A . 136 LEU HB2 1 1
9 23571 1 1 26 LEU HB3 H 140.141 -4.621 -3.533 1.00 . A A . 136 LEU HB3 1 1
9 23572 1 1 26 LEU HD11 H 139.899 -2.954 -6.903 1.00 . A A . 136 LEU HD11 1 1
9 23573 1 1 26 LEU HD12 H 141.069 -3.708 -5.820 1.00 . A A . 136 LEU HD12 1 1
9 23574 1 1 26 LEU HD13 H 139.756 -4.665 -6.510 1.00 . A A . 136 LEU HD13 1 1
9 23575 1 1 26 LEU HD21 H 137.098 -2.852 -4.623 1.00 . A A . 136 LEU HD21 1 1
9 23576 1 1 26 LEU HD22 H 137.787 -2.084 -6.029 1.00 . A A . 136 LEU HD22 1 1
9 23577 1 1 26 LEU HD23 H 137.373 -3.785 -6.079 1.00 . A A . 136 LEU HD23 1 1
9 23578 1 1 26 LEU HG H 139.563 -2.439 -4.485 1.00 . A A . 136 LEU HG 1 1
9 23579 1 1 26 LEU N N 137.575 -6.313 -3.481 1.00 . A A . 136 LEU N 1 1
9 23580 1 1 26 LEU O O 139.903 -7.280 -5.731 1.00 . A A . 136 LEU O 1 1
9 23581 1 1 27 SER C C 140.969 -9.388 -4.394 1.00 . A A . 137 SER C 1 1
9 23582 1 1 27 SER CA C 141.439 -8.155 -3.632 1.00 . A A . 137 SER CA 1 1
9 23583 1 1 27 SER CB C 141.901 -8.566 -2.239 1.00 . A A . 137 SER CB 1 1
9 23584 1 1 27 SER H H 140.138 -6.785 -2.665 1.00 . A A . 137 SER H 1 1
9 23585 1 1 27 SER HA H 142.271 -7.713 -4.152 1.00 . A A . 137 SER HA 1 1
9 23586 1 1 27 SER HB2 H 142.935 -8.875 -2.279 1.00 . A A . 137 SER HB2 1 1
9 23587 1 1 27 SER HB3 H 141.803 -7.726 -1.573 1.00 . A A . 137 SER HB3 1 1
9 23588 1 1 27 SER HG H 140.473 -9.866 -2.463 1.00 . A A . 137 SER HG 1 1
9 23589 1 1 27 SER N N 140.366 -7.172 -3.536 1.00 . A A . 137 SER N 1 1
9 23590 1 1 27 SER O O 141.773 -10.108 -4.987 1.00 . A A . 137 SER O 1 1
9 23591 1 1 27 SER OG O 141.103 -9.644 -1.773 1.00 . A A . 137 SER OG 1 1
9 23592 1 1 28 LYS C C 138.246 -10.360 -6.243 1.00 . A A . 138 LYS C 1 1
9 23593 1 1 28 LYS CA C 139.095 -10.786 -5.047 1.00 . A A . 138 LYS CA 1 1
9 23594 1 1 28 LYS CB C 138.231 -11.587 -4.070 1.00 . A A . 138 LYS CB 1 1
9 23595 1 1 28 LYS CD C 138.551 -14.044 -3.751 1.00 . A A . 138 LYS CD 1 1
9 23596 1 1 28 LYS CE C 138.260 -15.430 -4.329 1.00 . A A . 138 LYS CE 1 1
9 23597 1 1 28 LYS CG C 137.934 -12.973 -4.652 1.00 . A A . 138 LYS CG 1 1
9 23598 1 1 28 LYS H H 139.073 -9.025 -3.870 1.00 . A A . 138 LYS H 1 1
9 23599 1 1 28 LYS HA H 139.901 -11.414 -5.395 1.00 . A A . 138 LYS HA 1 1
9 23600 1 1 28 LYS HB2 H 138.759 -11.697 -3.132 1.00 . A A . 138 LYS HB2 1 1
9 23601 1 1 28 LYS HB3 H 137.301 -11.063 -3.901 1.00 . A A . 138 LYS HB3 1 1
9 23602 1 1 28 LYS HD2 H 139.620 -13.894 -3.694 1.00 . A A . 138 LYS HD2 1 1
9 23603 1 1 28 LYS HD3 H 138.124 -13.972 -2.762 1.00 . A A . 138 LYS HD3 1 1
9 23604 1 1 28 LYS HE2 H 138.578 -16.187 -3.627 1.00 . A A . 138 LYS HE2 1 1
9 23605 1 1 28 LYS HE3 H 137.200 -15.529 -4.510 1.00 . A A . 138 LYS HE3 1 1
9 23606 1 1 28 LYS HG2 H 136.865 -13.118 -4.704 1.00 . A A . 138 LYS HG2 1 1
9 23607 1 1 28 LYS HG3 H 138.356 -13.050 -5.642 1.00 . A A . 138 LYS HG3 1 1
9 23608 1 1 28 LYS HZ1 H 139.650 -16.410 -5.530 1.00 . A A . 138 LYS HZ1 1 1
9 23609 1 1 28 LYS HZ2 H 138.326 -15.772 -6.382 1.00 . A A . 138 LYS HZ2 1 1
9 23610 1 1 28 LYS HZ3 H 139.545 -14.739 -5.815 1.00 . A A . 138 LYS HZ3 1 1
9 23611 1 1 28 LYS N N 139.663 -9.630 -4.365 1.00 . A A . 138 LYS N 1 1
9 23612 1 1 28 LYS NZ N 139.001 -15.601 -5.611 1.00 . A A . 138 LYS NZ 1 1
9 23613 1 1 28 LYS O O 137.331 -11.078 -6.646 1.00 . A A . 138 LYS O 1 1
9 23614 1 1 29 ASP C C 138.598 -8.877 -9.241 1.00 . A A . 139 ASP C 1 1
9 23615 1 1 29 ASP CA C 137.789 -8.712 -7.961 1.00 . A A . 139 ASP CA 1 1
9 23616 1 1 29 ASP CB C 137.415 -7.240 -7.779 1.00 . A A . 139 ASP CB 1 1
9 23617 1 1 29 ASP CG C 136.293 -6.873 -8.744 1.00 . A A . 139 ASP CG 1 1
9 23618 1 1 29 ASP H H 139.288 -8.657 -6.458 1.00 . A A . 139 ASP H 1 1
9 23619 1 1 29 ASP HA H 136.883 -9.292 -8.046 1.00 . A A . 139 ASP HA 1 1
9 23620 1 1 29 ASP HB2 H 137.080 -7.076 -6.765 1.00 . A A . 139 ASP HB2 1 1
9 23621 1 1 29 ASP HB3 H 138.279 -6.621 -7.978 1.00 . A A . 139 ASP HB3 1 1
9 23622 1 1 29 ASP N N 138.548 -9.195 -6.811 1.00 . A A . 139 ASP N 1 1
9 23623 1 1 29 ASP O O 139.150 -7.913 -9.770 1.00 . A A . 139 ASP O 1 1
9 23624 1 1 29 ASP OD1 O 136.374 -7.271 -9.893 1.00 . A A . 139 ASP OD1 1 1
9 23625 1 1 29 ASP OD2 O 135.367 -6.203 -8.318 1.00 . A A . 139 ASP OD2 1 1
9 23626 1 1 30 LEU C C 138.869 -9.571 -12.118 1.00 . A A . 140 LEU C 1 1
9 23627 1 1 30 LEU CA C 139.405 -10.395 -10.951 1.00 . A A . 140 LEU CA 1 1
9 23628 1 1 30 LEU CB C 139.314 -11.886 -11.296 1.00 . A A . 140 LEU CB 1 1
9 23629 1 1 30 LEU CD1 C 138.989 -14.182 -10.374 1.00 . A A . 140 LEU CD1 1 1
9 23630 1 1 30 LEU CD2 C 139.769 -12.346 -8.873 1.00 . A A . 140 LEU CD2 1 1
9 23631 1 1 30 LEU CG C 138.873 -12.688 -10.068 1.00 . A A . 140 LEU CG 1 1
9 23632 1 1 30 LEU H H 138.200 -10.834 -9.266 1.00 . A A . 140 LEU H 1 1
9 23633 1 1 30 LEU HA H 140.442 -10.140 -10.794 1.00 . A A . 140 LEU HA 1 1
9 23634 1 1 30 LEU HB2 H 138.594 -12.025 -12.091 1.00 . A A . 140 LEU HB2 1 1
9 23635 1 1 30 LEU HB3 H 140.282 -12.237 -11.623 1.00 . A A . 140 LEU HB3 1 1
9 23636 1 1 30 LEU HD11 H 138.519 -14.392 -11.323 1.00 . A A . 140 LEU HD11 1 1
9 23637 1 1 30 LEU HD12 H 140.032 -14.460 -10.419 1.00 . A A . 140 LEU HD12 1 1
9 23638 1 1 30 LEU HD13 H 138.499 -14.748 -9.595 1.00 . A A . 140 LEU HD13 1 1
9 23639 1 1 30 LEU HD21 H 140.625 -11.782 -9.211 1.00 . A A . 140 LEU HD21 1 1
9 23640 1 1 30 LEU HD22 H 139.210 -11.760 -8.159 1.00 . A A . 140 LEU HD22 1 1
9 23641 1 1 30 LEU HD23 H 140.104 -13.259 -8.403 1.00 . A A . 140 LEU HD23 1 1
9 23642 1 1 30 LEU HG H 137.847 -12.451 -9.831 1.00 . A A . 140 LEU HG 1 1
9 23643 1 1 30 LEU N N 138.661 -10.108 -9.733 1.00 . A A . 140 LEU N 1 1
9 23644 1 1 30 LEU O O 139.534 -9.431 -13.141 1.00 . A A . 140 LEU O 1 1
9 23645 1 1 31 TYR C C 137.602 -6.809 -13.028 1.00 . A A . 141 TYR C 1 1
9 23646 1 1 31 TYR CA C 137.060 -8.241 -13.033 1.00 . A A . 141 TYR CA 1 1
9 23647 1 1 31 TYR CB C 135.533 -8.226 -12.884 1.00 . A A . 141 TYR CB 1 1
9 23648 1 1 31 TYR CD1 C 134.178 -6.453 -14.035 1.00 . A A . 141 TYR CD1 1 1
9 23649 1 1 31 TYR CD2 C 135.060 -8.278 -15.363 1.00 . A A . 141 TYR CD2 1 1
9 23650 1 1 31 TYR CE1 C 133.594 -5.899 -15.182 1.00 . A A . 141 TYR CE1 1 1
9 23651 1 1 31 TYR CE2 C 134.477 -7.726 -16.510 1.00 . A A . 141 TYR CE2 1 1
9 23652 1 1 31 TYR CG C 134.909 -7.639 -14.126 1.00 . A A . 141 TYR CG 1 1
9 23653 1 1 31 TYR CZ C 133.744 -6.536 -16.420 1.00 . A A . 141 TYR CZ 1 1
9 23654 1 1 31 TYR H H 137.166 -9.187 -11.136 1.00 . A A . 141 TYR H 1 1
9 23655 1 1 31 TYR HA H 137.307 -8.696 -13.980 1.00 . A A . 141 TYR HA 1 1
9 23656 1 1 31 TYR HB2 H 135.175 -9.237 -12.747 1.00 . A A . 141 TYR HB2 1 1
9 23657 1 1 31 TYR HB3 H 135.252 -7.625 -12.030 1.00 . A A . 141 TYR HB3 1 1
9 23658 1 1 31 TYR HD1 H 134.064 -5.965 -13.079 1.00 . A A . 141 TYR HD1 1 1
9 23659 1 1 31 TYR HD2 H 135.624 -9.196 -15.433 1.00 . A A . 141 TYR HD2 1 1
9 23660 1 1 31 TYR HE1 H 133.029 -4.982 -15.111 1.00 . A A . 141 TYR HE1 1 1
9 23661 1 1 31 TYR HE2 H 134.593 -8.217 -17.465 1.00 . A A . 141 TYR HE2 1 1
9 23662 1 1 31 TYR HH H 133.822 -5.430 -17.974 1.00 . A A . 141 TYR HH 1 1
9 23663 1 1 31 TYR N N 137.661 -9.038 -11.968 1.00 . A A . 141 TYR N 1 1
9 23664 1 1 31 TYR O O 138.000 -6.289 -14.069 1.00 . A A . 141 TYR O 1 1
9 23665 1 1 31 TYR OH O 133.170 -5.991 -17.550 1.00 . A A . 141 TYR OH 1 1
9 23666 1 1 32 LEU C C 139.609 -4.743 -11.643 1.00 . A A . 142 LEU C 1 1
9 23667 1 1 32 LEU CA C 138.086 -4.802 -11.743 1.00 . A A . 142 LEU CA 1 1
9 23668 1 1 32 LEU CB C 137.475 -4.153 -10.503 1.00 . A A . 142 LEU CB 1 1
9 23669 1 1 32 LEU CD1 C 135.364 -3.414 -9.413 1.00 . A A . 142 LEU CD1 1 1
9 23670 1 1 32 LEU CD2 C 135.483 -3.543 -11.893 1.00 . A A . 142 LEU CD2 1 1
9 23671 1 1 32 LEU CG C 135.946 -4.191 -10.589 1.00 . A A . 142 LEU CG 1 1
9 23672 1 1 32 LEU H H 137.274 -6.623 -11.062 1.00 . A A . 142 LEU H 1 1
9 23673 1 1 32 LEU HA H 137.777 -4.245 -12.610 1.00 . A A . 142 LEU HA 1 1
9 23674 1 1 32 LEU HB2 H 137.799 -4.688 -9.621 1.00 . A A . 142 LEU HB2 1 1
9 23675 1 1 32 LEU HB3 H 137.800 -3.130 -10.441 1.00 . A A . 142 LEU HB3 1 1
9 23676 1 1 32 LEU HD11 H 135.788 -2.422 -9.403 1.00 . A A . 142 LEU HD11 1 1
9 23677 1 1 32 LEU HD12 H 134.291 -3.347 -9.518 1.00 . A A . 142 LEU HD12 1 1
9 23678 1 1 32 LEU HD13 H 135.606 -3.919 -8.489 1.00 . A A . 142 LEU HD13 1 1
9 23679 1 1 32 LEU HD21 H 136.144 -2.728 -12.139 1.00 . A A . 142 LEU HD21 1 1
9 23680 1 1 32 LEU HD22 H 135.504 -4.272 -12.687 1.00 . A A . 142 LEU HD22 1 1
9 23681 1 1 32 LEU HD23 H 134.478 -3.168 -11.773 1.00 . A A . 142 LEU HD23 1 1
9 23682 1 1 32 LEU HG H 135.605 -5.214 -10.553 1.00 . A A . 142 LEU HG 1 1
9 23683 1 1 32 LEU N N 137.605 -6.171 -11.859 1.00 . A A . 142 LEU N 1 1
9 23684 1 1 32 LEU O O 140.275 -4.156 -12.496 1.00 . A A . 142 LEU O 1 1
9 23685 1 1 33 ILE C C 142.355 -5.717 -11.626 1.00 . A A . 143 ILE C 1 1
9 23686 1 1 33 ILE CA C 141.585 -5.332 -10.360 1.00 . A A . 143 ILE CA 1 1
9 23687 1 1 33 ILE CB C 141.906 -6.290 -9.203 1.00 . A A . 143 ILE CB 1 1
9 23688 1 1 33 ILE CD1 C 142.270 -6.338 -6.720 1.00 . A A . 143 ILE CD1 1 1
9 23689 1 1 33 ILE CG1 C 142.301 -5.469 -7.978 1.00 . A A . 143 ILE CG1 1 1
9 23690 1 1 33 ILE CG2 C 143.055 -7.223 -9.579 1.00 . A A . 143 ILE CG2 1 1
9 23691 1 1 33 ILE H H 139.569 -5.778 -9.930 1.00 . A A . 143 ILE H 1 1
9 23692 1 1 33 ILE HA H 141.882 -4.334 -10.070 1.00 . A A . 143 ILE HA 1 1
9 23693 1 1 33 ILE HB H 141.028 -6.877 -8.973 1.00 . A A . 143 ILE HB 1 1
9 23694 1 1 33 ILE HD11 H 141.585 -5.901 -6.008 1.00 . A A . 143 ILE HD11 1 1
9 23695 1 1 33 ILE HD12 H 141.943 -7.336 -6.971 1.00 . A A . 143 ILE HD12 1 1
9 23696 1 1 33 ILE HD13 H 143.259 -6.380 -6.288 1.00 . A A . 143 ILE HD13 1 1
9 23697 1 1 33 ILE HG12 H 143.297 -5.078 -8.120 1.00 . A A . 143 ILE HG12 1 1
9 23698 1 1 33 ILE HG13 H 141.605 -4.656 -7.860 1.00 . A A . 143 ILE HG13 1 1
9 23699 1 1 33 ILE HG21 H 142.744 -7.859 -10.388 1.00 . A A . 143 ILE HG21 1 1
9 23700 1 1 33 ILE HG22 H 143.914 -6.641 -9.880 1.00 . A A . 143 ILE HG22 1 1
9 23701 1 1 33 ILE HG23 H 143.316 -7.832 -8.725 1.00 . A A . 143 ILE HG23 1 1
9 23702 1 1 33 ILE N N 140.149 -5.337 -10.585 1.00 . A A . 143 ILE N 1 1
9 23703 1 1 33 ILE O O 143.511 -5.328 -11.796 1.00 . A A . 143 ILE O 1 1
9 23704 1 1 34 SER C C 142.310 -5.831 -14.817 1.00 . A A . 144 SER C 1 1
9 23705 1 1 34 SER CA C 142.375 -6.913 -13.740 1.00 . A A . 144 SER CA 1 1
9 23706 1 1 34 SER CB C 141.712 -8.185 -14.260 1.00 . A A . 144 SER CB 1 1
9 23707 1 1 34 SER H H 140.805 -6.777 -12.327 1.00 . A A . 144 SER H 1 1
9 23708 1 1 34 SER HA H 143.411 -7.129 -13.527 1.00 . A A . 144 SER HA 1 1
9 23709 1 1 34 SER HB2 H 142.251 -8.542 -15.120 1.00 . A A . 144 SER HB2 1 1
9 23710 1 1 34 SER HB3 H 141.726 -8.939 -13.488 1.00 . A A . 144 SER HB3 1 1
9 23711 1 1 34 SER HG H 139.895 -7.635 -13.837 1.00 . A A . 144 SER HG 1 1
9 23712 1 1 34 SER N N 141.721 -6.486 -12.508 1.00 . A A . 144 SER N 1 1
9 23713 1 1 34 SER O O 143.085 -5.853 -15.773 1.00 . A A . 144 SER O 1 1
9 23714 1 1 34 SER OG O 140.370 -7.901 -14.628 1.00 . A A . 144 SER OG 1 1
9 23715 1 1 35 GLN C C 142.081 -2.611 -15.229 1.00 . A A . 145 GLN C 1 1
9 23716 1 1 35 GLN CA C 141.246 -3.812 -15.645 1.00 . A A . 145 GLN CA 1 1
9 23717 1 1 35 GLN CB C 139.778 -3.400 -15.765 1.00 . A A . 145 GLN CB 1 1
9 23718 1 1 35 GLN CD C 138.926 -4.756 -17.686 1.00 . A A . 145 GLN CD 1 1
9 23719 1 1 35 GLN CG C 138.940 -4.614 -16.167 1.00 . A A . 145 GLN CG 1 1
9 23720 1 1 35 GLN H H 140.792 -4.911 -13.885 1.00 . A A . 145 GLN H 1 1
9 23721 1 1 35 GLN HA H 141.589 -4.165 -16.605 1.00 . A A . 145 GLN HA 1 1
9 23722 1 1 35 GLN HB2 H 139.433 -3.019 -14.813 1.00 . A A . 145 GLN HB2 1 1
9 23723 1 1 35 GLN HB3 H 139.681 -2.632 -16.519 1.00 . A A . 145 GLN HB3 1 1
9 23724 1 1 35 GLN HE21 H 139.964 -6.449 -17.684 1.00 . A A . 145 GLN HE21 1 1
9 23725 1 1 35 GLN HE22 H 139.512 -5.876 -19.217 1.00 . A A . 145 GLN HE22 1 1
9 23726 1 1 35 GLN HG2 H 139.369 -5.504 -15.730 1.00 . A A . 145 GLN HG2 1 1
9 23727 1 1 35 GLN HG3 H 137.929 -4.487 -15.809 1.00 . A A . 145 GLN HG3 1 1
9 23728 1 1 35 GLN N N 141.386 -4.887 -14.665 1.00 . A A . 145 GLN N 1 1
9 23729 1 1 35 GLN NE2 N 139.516 -5.779 -18.242 1.00 . A A . 145 GLN NE2 1 1
9 23730 1 1 35 GLN O O 142.410 -1.750 -16.045 1.00 . A A . 145 GLN O 1 1
9 23731 1 1 35 GLN OE1 O 138.361 -3.913 -18.384 1.00 . A A . 145 GLN OE1 1 1
9 23732 1 1 36 MET C C 144.246 -0.970 -14.388 1.00 . A A . 146 MET C 1 1
9 23733 1 1 36 MET CA C 143.213 -1.495 -13.400 1.00 . A A . 146 MET CA 1 1
9 23734 1 1 36 MET CB C 143.957 -2.023 -12.185 1.00 . A A . 146 MET CB 1 1
9 23735 1 1 36 MET CE C 142.867 -1.806 -8.252 1.00 . A A . 146 MET CE 1 1
9 23736 1 1 36 MET CG C 143.132 -1.785 -10.933 1.00 . A A . 146 MET CG 1 1
9 23737 1 1 36 MET H H 142.128 -3.286 -13.349 1.00 . A A . 146 MET H 1 1
9 23738 1 1 36 MET HA H 142.565 -0.696 -13.089 1.00 . A A . 146 MET HA 1 1
9 23739 1 1 36 MET HB2 H 144.130 -3.080 -12.305 1.00 . A A . 146 MET HB2 1 1
9 23740 1 1 36 MET HB3 H 144.897 -1.518 -12.100 1.00 . A A . 146 MET HB3 1 1
9 23741 1 1 36 MET HE1 H 142.021 -1.380 -8.756 1.00 . A A . 146 MET HE1 1 1
9 23742 1 1 36 MET HE2 H 142.548 -2.648 -7.661 1.00 . A A . 146 MET HE2 1 1
9 23743 1 1 36 MET HE3 H 143.314 -1.061 -7.613 1.00 . A A . 146 MET HE3 1 1
9 23744 1 1 36 MET HG2 H 142.921 -0.736 -10.837 1.00 . A A . 146 MET HG2 1 1
9 23745 1 1 36 MET HG3 H 142.204 -2.328 -11.008 1.00 . A A . 146 MET HG3 1 1
9 23746 1 1 36 MET N N 142.420 -2.570 -13.950 1.00 . A A . 146 MET N 1 1
9 23747 1 1 36 MET O O 145.173 -1.691 -14.757 1.00 . A A . 146 MET O 1 1
9 23748 1 1 36 MET SD S 144.063 -2.351 -9.487 1.00 . A A . 146 MET SD 1 1
9 23749 1 1 37 ASP C C 146.462 0.978 -14.975 1.00 . A A . 147 ASP C 1 1
9 23750 1 1 37 ASP CA C 145.108 0.860 -15.697 1.00 . A A . 147 ASP CA 1 1
9 23751 1 1 37 ASP CB C 144.661 2.229 -16.208 1.00 . A A . 147 ASP CB 1 1
9 23752 1 1 37 ASP CG C 143.139 2.326 -16.168 1.00 . A A . 147 ASP CG 1 1
9 23753 1 1 37 ASP H H 143.358 0.855 -14.461 1.00 . A A . 147 ASP H 1 1
9 23754 1 1 37 ASP HA H 145.223 0.194 -16.540 1.00 . A A . 147 ASP HA 1 1
9 23755 1 1 37 ASP HB2 H 145.093 3.001 -15.591 1.00 . A A . 147 ASP HB2 1 1
9 23756 1 1 37 ASP HB3 H 144.998 2.356 -17.227 1.00 . A A . 147 ASP HB3 1 1
9 23757 1 1 37 ASP N N 144.121 0.293 -14.788 1.00 . A A . 147 ASP N 1 1
9 23758 1 1 37 ASP O O 146.824 0.100 -14.192 1.00 . A A . 147 ASP O 1 1
9 23759 1 1 37 ASP OD1 O 142.497 1.471 -16.756 1.00 . A A . 147 ASP OD1 1 1
9 23760 1 1 37 ASP OD2 O 142.638 3.251 -15.554 1.00 . A A . 147 ASP OD2 1 1
9 23761 1 1 38 SER C C 148.597 2.485 -13.185 1.00 . A A . 148 SER C 1 1
9 23762 1 1 38 SER CA C 148.572 2.181 -14.698 1.00 . A A . 148 SER CA 1 1
9 23763 1 1 38 SER CB C 149.309 3.300 -15.434 1.00 . A A . 148 SER CB 1 1
9 23764 1 1 38 SER H H 146.916 2.668 -15.947 1.00 . A A . 148 SER H 1 1
9 23765 1 1 38 SER HA H 149.117 1.267 -14.862 1.00 . A A . 148 SER HA 1 1
9 23766 1 1 38 SER HB2 H 150.335 3.336 -15.100 1.00 . A A . 148 SER HB2 1 1
9 23767 1 1 38 SER HB3 H 149.283 3.110 -16.497 1.00 . A A . 148 SER HB3 1 1
9 23768 1 1 38 SER HG H 149.215 5.013 -14.517 1.00 . A A . 148 SER HG 1 1
9 23769 1 1 38 SER N N 147.230 2.020 -15.283 1.00 . A A . 148 SER N 1 1
9 23770 1 1 38 SER O O 149.452 1.959 -12.473 1.00 . A A . 148 SER O 1 1
9 23771 1 1 38 SER OG O 148.679 4.543 -15.160 1.00 . A A . 148 SER OG 1 1
9 23772 1 1 39 ASP C C 146.640 2.981 -10.478 1.00 . A A . 149 ASP C 1 1
9 23773 1 1 39 ASP CA C 147.724 3.705 -11.265 1.00 . A A . 149 ASP CA 1 1
9 23774 1 1 39 ASP CB C 147.547 5.216 -11.090 1.00 . A A . 149 ASP CB 1 1
9 23775 1 1 39 ASP CG C 148.516 5.731 -10.031 1.00 . A A . 149 ASP CG 1 1
9 23776 1 1 39 ASP H H 147.061 3.771 -13.296 1.00 . A A . 149 ASP H 1 1
9 23777 1 1 39 ASP HA H 148.683 3.428 -10.855 1.00 . A A . 149 ASP HA 1 1
9 23778 1 1 39 ASP HB2 H 147.755 5.707 -12.029 1.00 . A A . 149 ASP HB2 1 1
9 23779 1 1 39 ASP HB3 H 146.527 5.434 -10.778 1.00 . A A . 149 ASP HB3 1 1
9 23780 1 1 39 ASP N N 147.710 3.347 -12.695 1.00 . A A . 149 ASP N 1 1
9 23781 1 1 39 ASP O O 146.033 3.557 -9.575 1.00 . A A . 149 ASP O 1 1
9 23782 1 1 39 ASP OD1 O 149.050 6.811 -10.221 1.00 . A A . 149 ASP OD1 1 1
9 23783 1 1 39 ASP OD2 O 148.709 5.037 -9.047 1.00 . A A . 149 ASP OD2 1 1
9 23784 1 1 40 GLN C C 144.003 1.607 -10.567 1.00 . A A . 150 GLN C 1 1
9 23785 1 1 40 GLN CA C 145.318 0.995 -10.159 1.00 . A A . 150 GLN CA 1 1
9 23786 1 1 40 GLN CB C 145.454 1.087 -8.638 1.00 . A A . 150 GLN CB 1 1
9 23787 1 1 40 GLN CD C 147.198 0.410 -6.978 1.00 . A A . 150 GLN CD 1 1
9 23788 1 1 40 GLN CG C 146.925 1.216 -8.243 1.00 . A A . 150 GLN CG 1 1
9 23789 1 1 40 GLN H H 146.858 1.326 -11.580 1.00 . A A . 150 GLN H 1 1
9 23790 1 1 40 GLN HA H 145.348 -0.040 -10.465 1.00 . A A . 150 GLN HA 1 1
9 23791 1 1 40 GLN HB2 H 144.909 1.945 -8.287 1.00 . A A . 150 GLN HB2 1 1
9 23792 1 1 40 GLN HB3 H 145.040 0.204 -8.189 1.00 . A A . 150 GLN HB3 1 1
9 23793 1 1 40 GLN HE21 H 148.063 1.921 -6.023 1.00 . A A . 150 GLN HE21 1 1
9 23794 1 1 40 GLN HE22 H 147.972 0.469 -5.150 1.00 . A A . 150 GLN HE22 1 1
9 23795 1 1 40 GLN HG2 H 147.541 0.844 -9.042 1.00 . A A . 150 GLN HG2 1 1
9 23796 1 1 40 GLN HG3 H 147.159 2.255 -8.063 1.00 . A A . 150 GLN HG3 1 1
9 23797 1 1 40 GLN N N 146.368 1.738 -10.837 1.00 . A A . 150 GLN N 1 1
9 23798 1 1 40 GLN NE2 N 147.794 0.981 -5.966 1.00 . A A . 150 GLN NE2 1 1
9 23799 1 1 40 GLN O O 142.955 1.345 -9.977 1.00 . A A . 150 GLN O 1 1
9 23800 1 1 40 GLN OE1 O 146.860 -0.772 -6.909 1.00 . A A . 150 GLN OE1 1 1
9 23801 1 1 41 PHE C C 142.076 2.117 -12.881 1.00 . A A . 151 PHE C 1 1
9 23802 1 1 41 PHE CA C 142.915 3.101 -12.107 1.00 . A A . 151 PHE CA 1 1
9 23803 1 1 41 PHE CB C 143.307 4.188 -13.102 1.00 . A A . 151 PHE CB 1 1
9 23804 1 1 41 PHE CD1 C 143.361 6.010 -11.335 1.00 . A A . 151 PHE CD1 1 1
9 23805 1 1 41 PHE CD2 C 145.106 5.935 -13.017 1.00 . A A . 151 PHE CD2 1 1
9 23806 1 1 41 PHE CE1 C 143.966 7.146 -10.778 1.00 . A A . 151 PHE CE1 1 1
9 23807 1 1 41 PHE CE2 C 145.701 7.070 -12.460 1.00 . A A . 151 PHE CE2 1 1
9 23808 1 1 41 PHE CG C 143.935 5.403 -12.457 1.00 . A A . 151 PHE CG 1 1
9 23809 1 1 41 PHE CZ C 145.132 7.674 -11.340 1.00 . A A . 151 PHE CZ 1 1
9 23810 1 1 41 PHE H H 144.950 2.602 -12.013 1.00 . A A . 151 PHE H 1 1
9 23811 1 1 41 PHE HA H 142.347 3.517 -11.304 1.00 . A A . 151 PHE HA 1 1
9 23812 1 1 41 PHE HB2 H 144.012 3.771 -13.800 1.00 . A A . 151 PHE HB2 1 1
9 23813 1 1 41 PHE HB3 H 142.425 4.483 -13.633 1.00 . A A . 151 PHE HB3 1 1
9 23814 1 1 41 PHE HD1 H 142.447 5.618 -10.909 1.00 . A A . 151 PHE HD1 1 1
9 23815 1 1 41 PHE HD2 H 145.547 5.468 -13.885 1.00 . A A . 151 PHE HD2 1 1
9 23816 1 1 41 PHE HE1 H 143.539 7.612 -9.913 1.00 . A A . 151 PHE HE1 1 1
9 23817 1 1 41 PHE HE2 H 146.601 7.477 -12.895 1.00 . A A . 151 PHE HE2 1 1
9 23818 1 1 41 PHE HZ H 145.593 8.549 -10.905 1.00 . A A . 151 PHE HZ 1 1
9 23819 1 1 41 PHE N N 144.082 2.436 -11.593 1.00 . A A . 151 PHE N 1 1
9 23820 1 1 41 PHE O O 142.579 1.451 -13.751 1.00 . A A . 151 PHE O 1 1
9 23821 1 1 42 ILE C C 139.359 2.018 -14.515 1.00 . A A . 152 ILE C 1 1
9 23822 1 1 42 ILE CA C 139.968 1.181 -13.412 1.00 . A A . 152 ILE CA 1 1
9 23823 1 1 42 ILE CB C 138.872 0.572 -12.531 1.00 . A A . 152 ILE CB 1 1
9 23824 1 1 42 ILE CD1 C 139.769 0.485 -10.227 1.00 . A A . 152 ILE CD1 1 1
9 23825 1 1 42 ILE CG1 C 139.515 -0.326 -11.484 1.00 . A A . 152 ILE CG1 1 1
9 23826 1 1 42 ILE CG2 C 137.924 -0.271 -13.372 1.00 . A A . 152 ILE CG2 1 1
9 23827 1 1 42 ILE H H 140.399 2.653 -11.966 1.00 . A A . 152 ILE H 1 1
9 23828 1 1 42 ILE HA H 140.571 0.394 -13.835 1.00 . A A . 152 ILE HA 1 1
9 23829 1 1 42 ILE HB H 138.318 1.360 -12.044 1.00 . A A . 152 ILE HB 1 1
9 23830 1 1 42 ILE HD11 H 140.613 0.072 -9.704 1.00 . A A . 152 ILE HD11 1 1
9 23831 1 1 42 ILE HD12 H 139.978 1.510 -10.493 1.00 . A A . 152 ILE HD12 1 1
9 23832 1 1 42 ILE HD13 H 138.893 0.447 -9.597 1.00 . A A . 152 ILE HD13 1 1
9 23833 1 1 42 ILE HG12 H 138.850 -1.146 -11.257 1.00 . A A . 152 ILE HG12 1 1
9 23834 1 1 42 ILE HG13 H 140.452 -0.712 -11.860 1.00 . A A . 152 ILE HG13 1 1
9 23835 1 1 42 ILE HG21 H 138.402 -1.208 -13.613 1.00 . A A . 152 ILE HG21 1 1
9 23836 1 1 42 ILE HG22 H 137.020 -0.463 -12.812 1.00 . A A . 152 ILE HG22 1 1
9 23837 1 1 42 ILE HG23 H 137.681 0.256 -14.275 1.00 . A A . 152 ILE HG23 1 1
9 23838 1 1 42 ILE N N 140.797 2.068 -12.635 1.00 . A A . 152 ILE N 1 1
9 23839 1 1 42 ILE O O 138.980 3.183 -14.263 1.00 . A A . 152 ILE O 1 1
9 23840 1 1 43 PRO C C 137.430 2.887 -16.310 1.00 . A A . 153 PRO C 1 1
9 23841 1 1 43 PRO CA C 138.694 2.266 -16.825 1.00 . A A . 153 PRO CA 1 1
9 23842 1 1 43 PRO CB C 138.422 1.257 -17.937 1.00 . A A . 153 PRO CB 1 1
9 23843 1 1 43 PRO CD C 139.707 0.153 -16.160 1.00 . A A . 153 PRO CD 1 1
9 23844 1 1 43 PRO CG C 139.193 0.018 -17.597 1.00 . A A . 153 PRO CG 1 1
9 23845 1 1 43 PRO HA H 139.384 3.026 -17.159 1.00 . A A . 153 PRO HA 1 1
9 23846 1 1 43 PRO HB2 H 137.368 1.045 -17.988 1.00 . A A . 153 PRO HB2 1 1
9 23847 1 1 43 PRO HB3 H 138.761 1.647 -18.878 1.00 . A A . 153 PRO HB3 1 1
9 23848 1 1 43 PRO HD2 H 139.281 -0.609 -15.541 1.00 . A A . 153 PRO HD2 1 1
9 23849 1 1 43 PRO HD3 H 140.774 0.084 -16.145 1.00 . A A . 153 PRO HD3 1 1
9 23850 1 1 43 PRO HG2 H 138.552 -0.846 -17.675 1.00 . A A . 153 PRO HG2 1 1
9 23851 1 1 43 PRO HG3 H 140.028 -0.086 -18.273 1.00 . A A . 153 PRO HG3 1 1
9 23852 1 1 43 PRO N N 139.273 1.493 -15.727 1.00 . A A . 153 PRO N 1 1
9 23853 1 1 43 PRO O O 136.578 2.208 -15.738 1.00 . A A . 153 PRO O 1 1
9 23854 1 1 44 ILE C C 134.891 4.155 -16.177 1.00 . A A . 154 ILE C 1 1
9 23855 1 1 44 ILE CA C 136.220 4.877 -15.896 1.00 . A A . 154 ILE CA 1 1
9 23856 1 1 44 ILE CB C 136.161 6.292 -16.496 1.00 . A A . 154 ILE CB 1 1
9 23857 1 1 44 ILE CD1 C 136.377 7.497 -14.295 1.00 . A A . 154 ILE CD1 1 1
9 23858 1 1 44 ILE CG1 C 136.983 7.272 -15.680 1.00 . A A . 154 ILE CG1 1 1
9 23859 1 1 44 ILE CG2 C 134.730 6.828 -16.557 1.00 . A A . 154 ILE CG2 1 1
9 23860 1 1 44 ILE H H 138.080 4.681 -16.844 1.00 . A A . 154 ILE H 1 1
9 23861 1 1 44 ILE HA H 136.398 4.935 -14.834 1.00 . A A . 154 ILE HA 1 1
9 23862 1 1 44 ILE HB H 136.558 6.258 -17.498 1.00 . A A . 154 ILE HB 1 1
9 23863 1 1 44 ILE HD11 H 137.138 7.338 -13.553 1.00 . A A . 154 ILE HD11 1 1
9 23864 1 1 44 ILE HD12 H 136.019 8.515 -14.225 1.00 . A A . 154 ILE HD12 1 1
9 23865 1 1 44 ILE HD13 H 135.555 6.819 -14.132 1.00 . A A . 154 ILE HD13 1 1
9 23866 1 1 44 ILE HG12 H 137.998 6.925 -15.582 1.00 . A A . 154 ILE HG12 1 1
9 23867 1 1 44 ILE HG13 H 136.972 8.192 -16.200 1.00 . A A . 154 ILE HG13 1 1
9 23868 1 1 44 ILE HG21 H 134.309 6.819 -15.572 1.00 . A A . 154 ILE HG21 1 1
9 23869 1 1 44 ILE HG22 H 134.750 7.845 -16.922 1.00 . A A . 154 ILE HG22 1 1
9 23870 1 1 44 ILE HG23 H 134.130 6.225 -17.223 1.00 . A A . 154 ILE HG23 1 1
9 23871 1 1 44 ILE N N 137.345 4.178 -16.436 1.00 . A A . 154 ILE N 1 1
9 23872 1 1 44 ILE O O 133.976 4.183 -15.355 1.00 . A A . 154 ILE O 1 1
9 23873 1 1 45 TRP C C 133.323 1.514 -17.262 1.00 . A A . 155 TRP C 1 1
9 23874 1 1 45 TRP CA C 133.518 2.937 -17.798 1.00 . A A . 155 TRP CA 1 1
9 23875 1 1 45 TRP CB C 133.466 2.899 -19.326 1.00 . A A . 155 TRP CB 1 1
9 23876 1 1 45 TRP CD1 C 135.103 1.258 -20.325 1.00 . A A . 155 TRP CD1 1 1
9 23877 1 1 45 TRP CD2 C 133.131 0.305 -19.816 1.00 . A A . 155 TRP CD2 1 1
9 23878 1 1 45 TRP CE2 C 133.945 -0.715 -20.361 1.00 . A A . 155 TRP CE2 1 1
9 23879 1 1 45 TRP CE3 C 131.827 -0.032 -19.412 1.00 . A A . 155 TRP CE3 1 1
9 23880 1 1 45 TRP CG C 133.891 1.548 -19.805 1.00 . A A . 155 TRP CG 1 1
9 23881 1 1 45 TRP CH2 C 132.185 -2.343 -20.092 1.00 . A A . 155 TRP CH2 1 1
9 23882 1 1 45 TRP CZ2 C 133.483 -2.025 -20.498 1.00 . A A . 155 TRP CZ2 1 1
9 23883 1 1 45 TRP CZ3 C 131.358 -1.349 -19.549 1.00 . A A . 155 TRP CZ3 1 1
9 23884 1 1 45 TRP H H 135.511 3.644 -18.012 1.00 . A A . 155 TRP H 1 1
9 23885 1 1 45 TRP HA H 132.694 3.541 -17.456 1.00 . A A . 155 TRP HA 1 1
9 23886 1 1 45 TRP HB2 H 132.457 3.097 -19.658 1.00 . A A . 155 TRP HB2 1 1
9 23887 1 1 45 TRP HB3 H 134.132 3.649 -19.728 1.00 . A A . 155 TRP HB3 1 1
9 23888 1 1 45 TRP HD1 H 135.912 1.960 -20.461 1.00 . A A . 155 TRP HD1 1 1
9 23889 1 1 45 TRP HE1 H 135.905 -0.550 -21.050 1.00 . A A . 155 TRP HE1 1 1
9 23890 1 1 45 TRP HE3 H 131.182 0.726 -18.993 1.00 . A A . 155 TRP HE3 1 1
9 23891 1 1 45 TRP HH2 H 131.818 -3.354 -20.195 1.00 . A A . 155 TRP HH2 1 1
9 23892 1 1 45 TRP HZ2 H 134.124 -2.787 -20.917 1.00 . A A . 155 TRP HZ2 1 1
9 23893 1 1 45 TRP HZ3 H 130.355 -1.597 -19.235 1.00 . A A . 155 TRP HZ3 1 1
9 23894 1 1 45 TRP N N 134.768 3.584 -17.376 1.00 . A A . 155 TRP N 1 1
9 23895 1 1 45 TRP NE1 N 135.139 -0.085 -20.655 1.00 . A A . 155 TRP NE1 1 1
9 23896 1 1 45 TRP O O 132.224 1.161 -16.834 1.00 . A A . 155 TRP O 1 1
9 23897 1 1 46 THR C C 133.571 -0.813 -15.512 1.00 . A A . 156 THR C 1 1
9 23898 1 1 46 THR CA C 134.225 -0.708 -16.891 1.00 . A A . 156 THR CA 1 1
9 23899 1 1 46 THR CB C 135.609 -1.388 -16.904 1.00 . A A . 156 THR CB 1 1
9 23900 1 1 46 THR CG2 C 136.170 -1.582 -15.491 1.00 . A A . 156 THR CG2 1 1
9 23901 1 1 46 THR H H 135.203 0.994 -17.713 1.00 . A A . 156 THR H 1 1
9 23902 1 1 46 THR HA H 133.594 -1.223 -17.600 1.00 . A A . 156 THR HA 1 1
9 23903 1 1 46 THR HB H 136.298 -0.779 -17.464 1.00 . A A . 156 THR HB 1 1
9 23904 1 1 46 THR HG1 H 135.676 -3.331 -16.874 1.00 . A A . 156 THR HG1 1 1
9 23905 1 1 46 THR HG21 H 137.242 -1.553 -15.541 1.00 . A A . 156 THR HG21 1 1
9 23906 1 1 46 THR HG22 H 135.838 -0.799 -14.844 1.00 . A A . 156 THR HG22 1 1
9 23907 1 1 46 THR HG23 H 135.851 -2.538 -15.102 1.00 . A A . 156 THR HG23 1 1
9 23908 1 1 46 THR N N 134.356 0.684 -17.330 1.00 . A A . 156 THR N 1 1
9 23909 1 1 46 THR O O 132.892 -1.795 -15.212 1.00 . A A . 156 THR O 1 1
9 23910 1 1 46 THR OG1 O 135.497 -2.656 -17.533 1.00 . A A . 156 THR OG1 1 1
9 23911 1 1 47 VAL C C 131.800 0.696 -13.337 1.00 . A A . 157 VAL C 1 1
9 23912 1 1 47 VAL CA C 133.235 0.191 -13.326 1.00 . A A . 157 VAL CA 1 1
9 23913 1 1 47 VAL CB C 134.109 1.057 -12.409 1.00 . A A . 157 VAL CB 1 1
9 23914 1 1 47 VAL CG1 C 135.085 1.869 -13.261 1.00 . A A . 157 VAL CG1 1 1
9 23915 1 1 47 VAL CG2 C 133.249 2.008 -11.566 1.00 . A A . 157 VAL CG2 1 1
9 23916 1 1 47 VAL H H 134.354 0.942 -14.965 1.00 . A A . 157 VAL H 1 1
9 23917 1 1 47 VAL HA H 133.242 -0.822 -12.951 1.00 . A A . 157 VAL HA 1 1
9 23918 1 1 47 VAL HB H 134.665 0.417 -11.754 1.00 . A A . 157 VAL HB 1 1
9 23919 1 1 47 VAL HG11 H 135.719 1.197 -13.824 1.00 . A A . 157 VAL HG11 1 1
9 23920 1 1 47 VAL HG12 H 134.532 2.496 -13.941 1.00 . A A . 157 VAL HG12 1 1
9 23921 1 1 47 VAL HG13 H 135.696 2.486 -12.619 1.00 . A A . 157 VAL HG13 1 1
9 23922 1 1 47 VAL HG21 H 132.783 2.742 -12.205 1.00 . A A . 157 VAL HG21 1 1
9 23923 1 1 47 VAL HG22 H 132.489 1.446 -11.044 1.00 . A A . 157 VAL HG22 1 1
9 23924 1 1 47 VAL HG23 H 133.877 2.511 -10.847 1.00 . A A . 157 VAL HG23 1 1
9 23925 1 1 47 VAL N N 133.793 0.192 -14.675 1.00 . A A . 157 VAL N 1 1
9 23926 1 1 47 VAL O O 130.904 0.066 -12.778 1.00 . A A . 157 VAL O 1 1
9 23927 1 1 48 ALA C C 129.226 1.370 -14.417 1.00 . A A . 158 ALA C 1 1
9 23928 1 1 48 ALA CA C 130.263 2.429 -14.053 1.00 . A A . 158 ALA CA 1 1
9 23929 1 1 48 ALA CB C 130.253 3.533 -15.106 1.00 . A A . 158 ALA CB 1 1
9 23930 1 1 48 ALA H H 132.355 2.291 -14.390 1.00 . A A . 158 ALA H 1 1
9 23931 1 1 48 ALA HA H 130.010 2.859 -13.097 1.00 . A A . 158 ALA HA 1 1
9 23932 1 1 48 ALA HB1 H 131.192 3.528 -15.631 1.00 . A A . 158 ALA HB1 1 1
9 23933 1 1 48 ALA HB2 H 129.448 3.358 -15.804 1.00 . A A . 158 ALA HB2 1 1
9 23934 1 1 48 ALA HB3 H 130.112 4.489 -14.625 1.00 . A A . 158 ALA HB3 1 1
9 23935 1 1 48 ALA N N 131.594 1.837 -13.972 1.00 . A A . 158 ALA N 1 1
9 23936 1 1 48 ALA O O 128.027 1.562 -14.212 1.00 . A A . 158 ALA O 1 1
9 23937 1 1 49 ASN C C 128.842 -1.973 -14.357 1.00 . A A . 159 ASN C 1 1
9 23938 1 1 49 ASN CA C 128.808 -0.831 -15.370 1.00 . A A . 159 ASN CA 1 1
9 23939 1 1 49 ASN CB C 129.223 -1.358 -16.745 1.00 . A A . 159 ASN CB 1 1
9 23940 1 1 49 ASN CG C 128.075 -2.145 -17.369 1.00 . A A . 159 ASN CG 1 1
9 23941 1 1 49 ASN H H 130.663 0.165 -15.111 1.00 . A A . 159 ASN H 1 1
9 23942 1 1 49 ASN HA H 127.800 -0.451 -15.434 1.00 . A A . 159 ASN HA 1 1
9 23943 1 1 49 ASN HB2 H 129.477 -0.525 -17.386 1.00 . A A . 159 ASN HB2 1 1
9 23944 1 1 49 ASN HB3 H 130.083 -2.004 -16.636 1.00 . A A . 159 ASN HB3 1 1
9 23945 1 1 49 ASN HD21 H 126.678 -0.872 -16.764 1.00 . A A . 159 ASN HD21 1 1
9 23946 1 1 49 ASN HD22 H 126.111 -2.204 -17.650 1.00 . A A . 159 ASN HD22 1 1
9 23947 1 1 49 ASN N N 129.698 0.256 -14.967 1.00 . A A . 159 ASN N 1 1
9 23948 1 1 49 ASN ND2 N 126.853 -1.703 -17.251 1.00 . A A . 159 ASN ND2 1 1
9 23949 1 1 49 ASN O O 128.488 -3.108 -14.677 1.00 . A A . 159 ASN O 1 1
9 23950 1 1 49 ASN OD1 O 128.299 -3.190 -17.980 1.00 . A A . 159 ASN OD1 1 1
9 23951 1 1 50 MET C C 128.001 -3.367 -11.892 1.00 . A A . 160 MET C 1 1
9 23952 1 1 50 MET CA C 129.350 -2.680 -12.088 1.00 . A A . 160 MET CA 1 1
9 23953 1 1 50 MET CB C 129.791 -2.036 -10.776 1.00 . A A . 160 MET CB 1 1
9 23954 1 1 50 MET CE C 130.545 -1.052 -8.027 1.00 . A A . 160 MET CE 1 1
9 23955 1 1 50 MET CG C 129.561 -3.015 -9.624 1.00 . A A . 160 MET CG 1 1
9 23956 1 1 50 MET H H 129.540 -0.749 -12.939 1.00 . A A . 160 MET H 1 1
9 23957 1 1 50 MET HA H 130.081 -3.419 -12.371 1.00 . A A . 160 MET HA 1 1
9 23958 1 1 50 MET HB2 H 130.841 -1.784 -10.832 1.00 . A A . 160 MET HB2 1 1
9 23959 1 1 50 MET HB3 H 129.214 -1.142 -10.606 1.00 . A A . 160 MET HB3 1 1
9 23960 1 1 50 MET HE1 H 130.761 -0.848 -6.990 1.00 . A A . 160 MET HE1 1 1
9 23961 1 1 50 MET HE2 H 131.181 -0.441 -8.652 1.00 . A A . 160 MET HE2 1 1
9 23962 1 1 50 MET HE3 H 129.507 -0.825 -8.228 1.00 . A A . 160 MET HE3 1 1
9 23963 1 1 50 MET HG2 H 128.597 -2.824 -9.176 1.00 . A A . 160 MET HG2 1 1
9 23964 1 1 50 MET HG3 H 129.588 -4.027 -10.001 1.00 . A A . 160 MET HG3 1 1
9 23965 1 1 50 MET N N 129.271 -1.668 -13.137 1.00 . A A . 160 MET N 1 1
9 23966 1 1 50 MET O O 126.995 -2.713 -11.635 1.00 . A A . 160 MET O 1 1
9 23967 1 1 50 MET SD S 130.858 -2.800 -8.380 1.00 . A A . 160 MET SD 1 1
9 23968 1 1 51 GLU C C 125.920 -4.979 -10.702 1.00 . A A . 161 GLU C 1 1
9 23969 1 1 51 GLU CA C 126.768 -5.473 -11.869 1.00 . A A . 161 GLU CA 1 1
9 23970 1 1 51 GLU CB C 127.120 -6.947 -11.658 1.00 . A A . 161 GLU CB 1 1
9 23971 1 1 51 GLU CD C 126.211 -9.271 -11.828 1.00 . A A . 161 GLU CD 1 1
9 23972 1 1 51 GLU CG C 125.848 -7.793 -11.728 1.00 . A A . 161 GLU CG 1 1
9 23973 1 1 51 GLU H H 128.827 -5.153 -12.238 1.00 . A A . 161 GLU H 1 1
9 23974 1 1 51 GLU HA H 126.188 -5.387 -12.768 1.00 . A A . 161 GLU HA 1 1
9 23975 1 1 51 GLU HB2 H 127.808 -7.266 -12.429 1.00 . A A . 161 GLU HB2 1 1
9 23976 1 1 51 GLU HB3 H 127.581 -7.072 -10.690 1.00 . A A . 161 GLU HB3 1 1
9 23977 1 1 51 GLU HG2 H 125.259 -7.628 -10.837 1.00 . A A . 161 GLU HG2 1 1
9 23978 1 1 51 GLU HG3 H 125.273 -7.506 -12.597 1.00 . A A . 161 GLU HG3 1 1
9 23979 1 1 51 GLU N N 127.993 -4.691 -12.023 1.00 . A A . 161 GLU N 1 1
9 23980 1 1 51 GLU O O 124.712 -4.790 -10.849 1.00 . A A . 161 GLU O 1 1
9 23981 1 1 51 GLU OE1 O 125.874 -10.007 -10.915 1.00 . A A . 161 GLU OE1 1 1
9 23982 1 1 51 GLU OE2 O 126.823 -9.645 -12.815 1.00 . A A . 161 GLU OE2 1 1
9 23983 1 1 52 GLU C C 124.979 -3.066 -8.732 1.00 . A A . 162 GLU C 1 1
9 23984 1 1 52 GLU CA C 125.783 -4.320 -8.384 1.00 . A A . 162 GLU CA 1 1
9 23985 1 1 52 GLU CB C 126.722 -4.051 -7.200 1.00 . A A . 162 GLU CB 1 1
9 23986 1 1 52 GLU CD C 128.312 -5.390 -5.806 1.00 . A A . 162 GLU CD 1 1
9 23987 1 1 52 GLU CG C 127.878 -5.053 -7.229 1.00 . A A . 162 GLU CG 1 1
9 23988 1 1 52 GLU H H 127.498 -4.949 -9.465 1.00 . A A . 162 GLU H 1 1
9 23989 1 1 52 GLU HA H 125.090 -5.099 -8.100 1.00 . A A . 162 GLU HA 1 1
9 23990 1 1 52 GLU HB2 H 127.113 -3.046 -7.258 1.00 . A A . 162 GLU HB2 1 1
9 23991 1 1 52 GLU HB3 H 126.174 -4.171 -6.277 1.00 . A A . 162 GLU HB3 1 1
9 23992 1 1 52 GLU HG2 H 127.558 -5.955 -7.729 1.00 . A A . 162 GLU HG2 1 1
9 23993 1 1 52 GLU HG3 H 128.711 -4.623 -7.765 1.00 . A A . 162 GLU HG3 1 1
9 23994 1 1 52 GLU N N 126.536 -4.780 -9.543 1.00 . A A . 162 GLU N 1 1
9 23995 1 1 52 GLU O O 123.797 -2.973 -8.403 1.00 . A A . 162 GLU O 1 1
9 23996 1 1 52 GLU OE1 O 129.459 -5.132 -5.481 1.00 . A A . 162 GLU OE1 1 1
9 23997 1 1 52 GLU OE2 O 127.490 -5.900 -5.062 1.00 . A A . 162 GLU OE2 1 1
9 23998 1 1 53 ILE C C 124.200 -1.077 -11.113 1.00 . A A . 163 ILE C 1 1
9 23999 1 1 53 ILE CA C 124.939 -0.887 -9.789 1.00 . A A . 163 ILE CA 1 1
9 24000 1 1 53 ILE CB C 125.972 0.228 -9.896 1.00 . A A . 163 ILE CB 1 1
9 24001 1 1 53 ILE CD1 C 125.830 0.644 -7.441 1.00 . A A . 163 ILE CD1 1 1
9 24002 1 1 53 ILE CG1 C 125.669 1.268 -8.829 1.00 . A A . 163 ILE CG1 1 1
9 24003 1 1 53 ILE CG2 C 125.930 0.883 -11.276 1.00 . A A . 163 ILE CG2 1 1
9 24004 1 1 53 ILE H H 126.550 -2.217 -9.658 1.00 . A A . 163 ILE H 1 1
9 24005 1 1 53 ILE HA H 124.227 -0.625 -9.017 1.00 . A A . 163 ILE HA 1 1
9 24006 1 1 53 ILE HB H 126.955 -0.180 -9.730 1.00 . A A . 163 ILE HB 1 1
9 24007 1 1 53 ILE HD11 H 126.379 -0.283 -7.522 1.00 . A A . 163 ILE HD11 1 1
9 24008 1 1 53 ILE HD12 H 126.369 1.326 -6.800 1.00 . A A . 163 ILE HD12 1 1
9 24009 1 1 53 ILE HD13 H 124.855 0.449 -7.019 1.00 . A A . 163 ILE HD13 1 1
9 24010 1 1 53 ILE HG12 H 126.350 2.087 -8.937 1.00 . A A . 163 ILE HG12 1 1
9 24011 1 1 53 ILE HG13 H 124.656 1.618 -8.948 1.00 . A A . 163 ILE HG13 1 1
9 24012 1 1 53 ILE HG21 H 124.943 1.265 -11.462 1.00 . A A . 163 ILE HG21 1 1
9 24013 1 1 53 ILE HG22 H 126.639 1.696 -11.304 1.00 . A A . 163 ILE HG22 1 1
9 24014 1 1 53 ILE HG23 H 126.189 0.157 -12.034 1.00 . A A . 163 ILE HG23 1 1
9 24015 1 1 53 ILE N N 125.615 -2.105 -9.405 1.00 . A A . 163 ILE N 1 1
9 24016 1 1 53 ILE O O 123.215 -0.401 -11.397 1.00 . A A . 163 ILE O 1 1
9 24017 1 1 54 LYS C C 122.558 -2.415 -12.993 1.00 . A A . 164 LYS C 1 1
9 24018 1 1 54 LYS CA C 124.053 -2.266 -13.205 1.00 . A A . 164 LYS CA 1 1
9 24019 1 1 54 LYS CB C 124.638 -3.535 -13.804 1.00 . A A . 164 LYS CB 1 1
9 24020 1 1 54 LYS CD C 124.983 -4.874 -15.871 1.00 . A A . 164 LYS CD 1 1
9 24021 1 1 54 LYS CE C 125.059 -4.736 -17.393 1.00 . A A . 164 LYS CE 1 1
9 24022 1 1 54 LYS CG C 124.256 -3.664 -15.277 1.00 . A A . 164 LYS CG 1 1
9 24023 1 1 54 LYS H H 125.468 -2.517 -11.655 1.00 . A A . 164 LYS H 1 1
9 24024 1 1 54 LYS HA H 124.240 -1.441 -13.868 1.00 . A A . 164 LYS HA 1 1
9 24025 1 1 54 LYS HB2 H 125.712 -3.491 -13.721 1.00 . A A . 164 LYS HB2 1 1
9 24026 1 1 54 LYS HB3 H 124.262 -4.389 -13.262 1.00 . A A . 164 LYS HB3 1 1
9 24027 1 1 54 LYS HD2 H 125.986 -4.929 -15.460 1.00 . A A . 164 LYS HD2 1 1
9 24028 1 1 54 LYS HD3 H 124.444 -5.775 -15.620 1.00 . A A . 164 LYS HD3 1 1
9 24029 1 1 54 LYS HE2 H 124.160 -4.261 -17.757 1.00 . A A . 164 LYS HE2 1 1
9 24030 1 1 54 LYS HE3 H 125.916 -4.135 -17.658 1.00 . A A . 164 LYS HE3 1 1
9 24031 1 1 54 LYS HG2 H 123.187 -3.803 -15.363 1.00 . A A . 164 LYS HG2 1 1
9 24032 1 1 54 LYS HG3 H 124.550 -2.771 -15.808 1.00 . A A . 164 LYS HG3 1 1
9 24033 1 1 54 LYS HZ1 H 126.041 -6.115 -18.607 1.00 . A A . 164 LYS HZ1 1 1
9 24034 1 1 54 LYS HZ2 H 125.270 -6.804 -17.258 1.00 . A A . 164 LYS HZ2 1 1
9 24035 1 1 54 LYS HZ3 H 124.351 -6.289 -18.587 1.00 . A A . 164 LYS HZ3 1 1
9 24036 1 1 54 LYS N N 124.683 -2.004 -11.923 1.00 . A A . 164 LYS N 1 1
9 24037 1 1 54 LYS NZ N 125.190 -6.088 -18.008 1.00 . A A . 164 LYS NZ 1 1
9 24038 1 1 54 LYS O O 121.751 -2.043 -13.845 1.00 . A A . 164 LYS O 1 1
9 24039 1 1 55 LYS C C 120.187 -1.744 -11.187 1.00 . A A . 165 LYS C 1 1
9 24040 1 1 55 LYS CA C 120.805 -3.110 -11.473 1.00 . A A . 165 LYS CA 1 1
9 24041 1 1 55 LYS CB C 120.688 -4.037 -10.252 1.00 . A A . 165 LYS CB 1 1
9 24042 1 1 55 LYS CD C 119.981 -2.374 -8.491 1.00 . A A . 165 LYS CD 1 1
9 24043 1 1 55 LYS CE C 119.882 -2.711 -7.003 1.00 . A A . 165 LYS CE 1 1
9 24044 1 1 55 LYS CG C 119.546 -3.585 -9.328 1.00 . A A . 165 LYS CG 1 1
9 24045 1 1 55 LYS H H 122.902 -3.197 -11.187 1.00 . A A . 165 LYS H 1 1
9 24046 1 1 55 LYS HA H 120.287 -3.558 -12.305 1.00 . A A . 165 LYS HA 1 1
9 24047 1 1 55 LYS HB2 H 120.489 -5.043 -10.593 1.00 . A A . 165 LYS HB2 1 1
9 24048 1 1 55 LYS HB3 H 121.620 -4.027 -9.706 1.00 . A A . 165 LYS HB3 1 1
9 24049 1 1 55 LYS HD2 H 121.000 -2.110 -8.731 1.00 . A A . 165 LYS HD2 1 1
9 24050 1 1 55 LYS HD3 H 119.333 -1.541 -8.710 1.00 . A A . 165 LYS HD3 1 1
9 24051 1 1 55 LYS HE2 H 120.407 -3.635 -6.807 1.00 . A A . 165 LYS HE2 1 1
9 24052 1 1 55 LYS HE3 H 120.326 -1.913 -6.422 1.00 . A A . 165 LYS HE3 1 1
9 24053 1 1 55 LYS HG2 H 118.684 -3.321 -9.923 1.00 . A A . 165 LYS HG2 1 1
9 24054 1 1 55 LYS HG3 H 119.285 -4.397 -8.666 1.00 . A A . 165 LYS HG3 1 1
9 24055 1 1 55 LYS HZ1 H 118.381 -3.120 -5.618 1.00 . A A . 165 LYS HZ1 1 1
9 24056 1 1 55 LYS HZ2 H 117.949 -1.968 -6.790 1.00 . A A . 165 LYS HZ2 1 1
9 24057 1 1 55 LYS HZ3 H 118.015 -3.612 -7.203 1.00 . A A . 165 LYS HZ3 1 1
9 24058 1 1 55 LYS N N 122.204 -2.939 -11.828 1.00 . A A . 165 LYS N 1 1
9 24059 1 1 55 LYS NZ N 118.448 -2.864 -6.625 1.00 . A A . 165 LYS NZ 1 1
9 24060 1 1 55 LYS O O 119.002 -1.520 -11.435 1.00 . A A . 165 LYS O 1 1
9 24061 1 1 56 LEU C C 120.148 1.238 -11.648 1.00 . A A . 166 LEU C 1 1
9 24062 1 1 56 LEU CA C 120.557 0.518 -10.371 1.00 . A A . 166 LEU CA 1 1
9 24063 1 1 56 LEU CB C 121.706 1.300 -9.730 1.00 . A A . 166 LEU CB 1 1
9 24064 1 1 56 LEU CD1 C 119.993 2.655 -8.498 1.00 . A A . 166 LEU CD1 1 1
9 24065 1 1 56 LEU CD2 C 121.188 0.782 -7.325 1.00 . A A . 166 LEU CD2 1 1
9 24066 1 1 56 LEU CG C 121.312 1.885 -8.382 1.00 . A A . 166 LEU CG 1 1
9 24067 1 1 56 LEU H H 121.946 -1.059 -10.505 1.00 . A A . 166 LEU H 1 1
9 24068 1 1 56 LEU HA H 119.721 0.476 -9.696 1.00 . A A . 166 LEU HA 1 1
9 24069 1 1 56 LEU HB2 H 122.547 0.651 -9.585 1.00 . A A . 166 LEU HB2 1 1
9 24070 1 1 56 LEU HB3 H 121.992 2.106 -10.391 1.00 . A A . 166 LEU HB3 1 1
9 24071 1 1 56 LEU HD11 H 119.767 2.828 -9.539 1.00 . A A . 166 LEU HD11 1 1
9 24072 1 1 56 LEU HD12 H 119.199 2.077 -8.048 1.00 . A A . 166 LEU HD12 1 1
9 24073 1 1 56 LEU HD13 H 120.083 3.602 -7.986 1.00 . A A . 166 LEU HD13 1 1
9 24074 1 1 56 LEU HD21 H 122.121 0.243 -7.255 1.00 . A A . 166 LEU HD21 1 1
9 24075 1 1 56 LEU HD22 H 120.962 1.229 -6.368 1.00 . A A . 166 LEU HD22 1 1
9 24076 1 1 56 LEU HD23 H 120.399 0.102 -7.596 1.00 . A A . 166 LEU HD23 1 1
9 24077 1 1 56 LEU HG H 122.090 2.554 -8.089 1.00 . A A . 166 LEU HG 1 1
9 24078 1 1 56 LEU N N 121.010 -0.828 -10.676 1.00 . A A . 166 LEU N 1 1
9 24079 1 1 56 LEU O O 119.029 1.735 -11.765 1.00 . A A . 166 LEU O 1 1
9 24080 1 1 57 THR C C 122.138 2.055 -14.662 1.00 . A A . 167 THR C 1 1
9 24081 1 1 57 THR CA C 120.841 1.976 -13.861 1.00 . A A . 167 THR CA 1 1
9 24082 1 1 57 THR CB C 120.303 3.389 -13.600 1.00 . A A . 167 THR CB 1 1
9 24083 1 1 57 THR CG2 C 121.033 4.007 -12.411 1.00 . A A . 167 THR CG2 1 1
9 24084 1 1 57 THR H H 121.959 0.887 -12.429 1.00 . A A . 167 THR H 1 1
9 24085 1 1 57 THR HA H 120.109 1.419 -14.425 1.00 . A A . 167 THR HA 1 1
9 24086 1 1 57 THR HB H 119.257 3.337 -13.376 1.00 . A A . 167 THR HB 1 1
9 24087 1 1 57 THR HG1 H 119.984 3.822 -15.469 1.00 . A A . 167 THR HG1 1 1
9 24088 1 1 57 THR HG21 H 122.049 3.650 -12.395 1.00 . A A . 167 THR HG21 1 1
9 24089 1 1 57 THR HG22 H 121.026 5.083 -12.502 1.00 . A A . 167 THR HG22 1 1
9 24090 1 1 57 THR HG23 H 120.537 3.723 -11.495 1.00 . A A . 167 THR HG23 1 1
9 24091 1 1 57 THR N N 121.082 1.300 -12.593 1.00 . A A . 167 THR N 1 1
9 24092 1 1 57 THR O O 123.134 1.427 -14.304 1.00 . A A . 167 THR O 1 1
9 24093 1 1 57 THR OG1 O 120.500 4.197 -14.752 1.00 . A A . 167 THR OG1 1 1
9 24094 1 1 58 THR C C 123.713 4.435 -16.714 1.00 . A A . 168 THR C 1 1
9 24095 1 1 58 THR CA C 123.315 2.968 -16.578 1.00 . A A . 168 THR CA 1 1
9 24096 1 1 58 THR CB C 123.058 2.376 -17.965 1.00 . A A . 168 THR CB 1 1
9 24097 1 1 58 THR CG2 C 122.478 0.968 -17.824 1.00 . A A . 168 THR CG2 1 1
9 24098 1 1 58 THR H H 121.305 3.306 -15.988 1.00 . A A . 168 THR H 1 1
9 24099 1 1 58 THR HA H 124.127 2.429 -16.114 1.00 . A A . 168 THR HA 1 1
9 24100 1 1 58 THR HB H 123.987 2.324 -18.513 1.00 . A A . 168 THR HB 1 1
9 24101 1 1 58 THR HG1 H 121.927 3.951 -18.108 1.00 . A A . 168 THR HG1 1 1
9 24102 1 1 58 THR HG21 H 123.155 0.356 -17.246 1.00 . A A . 168 THR HG21 1 1
9 24103 1 1 58 THR HG22 H 121.523 1.021 -17.323 1.00 . A A . 168 THR HG22 1 1
9 24104 1 1 58 THR HG23 H 122.347 0.533 -18.803 1.00 . A A . 168 THR HG23 1 1
9 24105 1 1 58 THR N N 122.125 2.827 -15.745 1.00 . A A . 168 THR N 1 1
9 24106 1 1 58 THR O O 123.540 5.033 -17.773 1.00 . A A . 168 THR O 1 1
9 24107 1 1 58 THR OG1 O 122.139 3.200 -18.667 1.00 . A A . 168 THR OG1 1 1
9 24108 1 1 59 ASP C C 126.194 6.504 -15.736 1.00 . A A . 169 ASP C 1 1
9 24109 1 1 59 ASP CA C 124.669 6.401 -15.606 1.00 . A A . 169 ASP CA 1 1
9 24110 1 1 59 ASP CB C 124.251 7.048 -14.282 1.00 . A A . 169 ASP CB 1 1
9 24111 1 1 59 ASP CG C 123.625 6.010 -13.356 1.00 . A A . 169 ASP CG 1 1
9 24112 1 1 59 ASP H H 124.339 4.461 -14.816 1.00 . A A . 169 ASP H 1 1
9 24113 1 1 59 ASP HA H 124.197 6.935 -16.414 1.00 . A A . 169 ASP HA 1 1
9 24114 1 1 59 ASP HB2 H 125.125 7.472 -13.811 1.00 . A A . 169 ASP HB2 1 1
9 24115 1 1 59 ASP HB3 H 123.530 7.828 -14.470 1.00 . A A . 169 ASP HB3 1 1
9 24116 1 1 59 ASP N N 124.238 5.001 -15.628 1.00 . A A . 169 ASP N 1 1
9 24117 1 1 59 ASP O O 126.904 6.313 -14.751 1.00 . A A . 169 ASP O 1 1
9 24118 1 1 59 ASP OD1 O 123.930 6.035 -12.175 1.00 . A A . 169 ASP OD1 1 1
9 24119 1 1 59 ASP OD2 O 122.838 5.215 -13.837 1.00 . A A . 169 ASP OD2 1 1
9 24120 1 1 60 PRO C C 128.789 8.135 -16.351 1.00 . A A . 170 PRO C 1 1
9 24121 1 1 60 PRO CA C 128.209 6.920 -17.063 1.00 . A A . 170 PRO CA 1 1
9 24122 1 1 60 PRO CB C 128.395 7.091 -18.570 1.00 . A A . 170 PRO CB 1 1
9 24123 1 1 60 PRO CD C 126.035 7.053 -18.165 1.00 . A A . 170 PRO CD 1 1
9 24124 1 1 60 PRO CG C 127.096 6.725 -19.197 1.00 . A A . 170 PRO CG 1 1
9 24125 1 1 60 PRO HA H 128.702 6.022 -16.742 1.00 . A A . 170 PRO HA 1 1
9 24126 1 1 60 PRO HB2 H 128.642 8.115 -18.796 1.00 . A A . 170 PRO HB2 1 1
9 24127 1 1 60 PRO HB3 H 129.162 6.443 -18.916 1.00 . A A . 170 PRO HB3 1 1
9 24128 1 1 60 PRO HD2 H 125.750 8.085 -18.243 1.00 . A A . 170 PRO HD2 1 1
9 24129 1 1 60 PRO HD3 H 125.189 6.405 -18.287 1.00 . A A . 170 PRO HD3 1 1
9 24130 1 1 60 PRO HG2 H 126.936 7.308 -20.092 1.00 . A A . 170 PRO HG2 1 1
9 24131 1 1 60 PRO HG3 H 127.078 5.670 -19.429 1.00 . A A . 170 PRO HG3 1 1
9 24132 1 1 60 PRO N N 126.731 6.802 -16.896 1.00 . A A . 170 PRO N 1 1
9 24133 1 1 60 PRO O O 129.771 8.033 -15.617 1.00 . A A . 170 PRO O 1 1
9 24134 1 1 61 ASP C C 128.101 10.744 -14.593 1.00 . A A . 171 ASP C 1 1
9 24135 1 1 61 ASP CA C 128.641 10.535 -16.012 1.00 . A A . 171 ASP CA 1 1
9 24136 1 1 61 ASP CB C 128.192 11.702 -16.892 1.00 . A A . 171 ASP CB 1 1
9 24137 1 1 61 ASP CG C 129.408 12.412 -17.478 1.00 . A A . 171 ASP CG 1 1
9 24138 1 1 61 ASP H H 127.420 9.292 -17.216 1.00 . A A . 171 ASP H 1 1
9 24139 1 1 61 ASP HA H 129.717 10.530 -15.986 1.00 . A A . 171 ASP HA 1 1
9 24140 1 1 61 ASP HB2 H 127.574 11.328 -17.695 1.00 . A A . 171 ASP HB2 1 1
9 24141 1 1 61 ASP HB3 H 127.622 12.401 -16.295 1.00 . A A . 171 ASP HB3 1 1
9 24142 1 1 61 ASP N N 128.183 9.283 -16.602 1.00 . A A . 171 ASP N 1 1
9 24143 1 1 61 ASP O O 128.682 11.489 -13.804 1.00 . A A . 171 ASP O 1 1
9 24144 1 1 61 ASP OD1 O 130.332 11.725 -17.880 1.00 . A A . 171 ASP OD1 1 1
9 24145 1 1 61 ASP OD2 O 129.397 13.631 -17.515 1.00 . A A . 171 ASP OD2 1 1
9 24146 1 1 62 LEU C C 126.854 9.425 -11.875 1.00 . A A . 172 LEU C 1 1
9 24147 1 1 62 LEU CA C 126.308 10.325 -12.994 1.00 . A A . 172 LEU CA 1 1
9 24148 1 1 62 LEU CB C 124.786 10.158 -13.173 1.00 . A A . 172 LEU CB 1 1
9 24149 1 1 62 LEU CD1 C 124.229 10.117 -10.738 1.00 . A A . 172 LEU CD1 1 1
9 24150 1 1 62 LEU CD2 C 122.666 9.098 -12.375 1.00 . A A . 172 LEU CD2 1 1
9 24151 1 1 62 LEU CG C 124.139 9.337 -12.039 1.00 . A A . 172 LEU CG 1 1
9 24152 1 1 62 LEU H H 126.511 9.592 -14.985 1.00 . A A . 172 LEU H 1 1
9 24153 1 1 62 LEU HA H 126.483 11.344 -12.691 1.00 . A A . 172 LEU HA 1 1
9 24154 1 1 62 LEU HB2 H 124.332 11.139 -13.189 1.00 . A A . 172 LEU HB2 1 1
9 24155 1 1 62 LEU HB3 H 124.603 9.677 -14.116 1.00 . A A . 172 LEU HB3 1 1
9 24156 1 1 62 LEU HD11 H 125.042 10.809 -10.809 1.00 . A A . 172 LEU HD11 1 1
9 24157 1 1 62 LEU HD12 H 123.308 10.655 -10.574 1.00 . A A . 172 LEU HD12 1 1
9 24158 1 1 62 LEU HD13 H 124.402 9.436 -9.919 1.00 . A A . 172 LEU HD13 1 1
9 24159 1 1 62 LEU HD21 H 122.454 9.495 -13.357 1.00 . A A . 172 LEU HD21 1 1
9 24160 1 1 62 LEU HD22 H 122.460 8.039 -12.362 1.00 . A A . 172 LEU HD22 1 1
9 24161 1 1 62 LEU HD23 H 122.046 9.595 -11.644 1.00 . A A . 172 LEU HD23 1 1
9 24162 1 1 62 LEU HG H 124.633 8.388 -11.921 1.00 . A A . 172 LEU HG 1 1
9 24163 1 1 62 LEU N N 126.955 10.139 -14.299 1.00 . A A . 172 LEU N 1 1
9 24164 1 1 62 LEU O O 127.079 9.895 -10.763 1.00 . A A . 172 LEU O 1 1
9 24165 1 1 63 ILE C C 128.653 7.889 -10.290 1.00 . A A . 173 ILE C 1 1
9 24166 1 1 63 ILE CA C 127.500 7.258 -11.060 1.00 . A A . 173 ILE CA 1 1
9 24167 1 1 63 ILE CB C 127.948 5.907 -11.621 1.00 . A A . 173 ILE CB 1 1
9 24168 1 1 63 ILE CD1 C 127.169 3.861 -12.813 1.00 . A A . 173 ILE CD1 1 1
9 24169 1 1 63 ILE CG1 C 126.718 5.113 -12.063 1.00 . A A . 173 ILE CG1 1 1
9 24170 1 1 63 ILE CG2 C 128.693 5.119 -10.535 1.00 . A A . 173 ILE CG2 1 1
9 24171 1 1 63 ILE H H 126.824 7.774 -13.009 1.00 . A A . 173 ILE H 1 1
9 24172 1 1 63 ILE HA H 126.680 7.085 -10.375 1.00 . A A . 173 ILE HA 1 1
9 24173 1 1 63 ILE HB H 128.600 6.064 -12.467 1.00 . A A . 173 ILE HB 1 1
9 24174 1 1 63 ILE HD11 H 127.591 4.145 -13.765 1.00 . A A . 173 ILE HD11 1 1
9 24175 1 1 63 ILE HD12 H 127.916 3.342 -12.228 1.00 . A A . 173 ILE HD12 1 1
9 24176 1 1 63 ILE HD13 H 126.322 3.212 -12.973 1.00 . A A . 173 ILE HD13 1 1
9 24177 1 1 63 ILE HG12 H 126.138 4.826 -11.196 1.00 . A A . 173 ILE HG12 1 1
9 24178 1 1 63 ILE HG13 H 126.114 5.724 -12.712 1.00 . A A . 173 ILE HG13 1 1
9 24179 1 1 63 ILE HG21 H 129.650 5.584 -10.332 1.00 . A A . 173 ILE HG21 1 1
9 24180 1 1 63 ILE HG22 H 128.100 5.107 -9.633 1.00 . A A . 173 ILE HG22 1 1
9 24181 1 1 63 ILE HG23 H 128.851 4.106 -10.874 1.00 . A A . 173 ILE HG23 1 1
9 24182 1 1 63 ILE N N 127.034 8.138 -12.128 1.00 . A A . 173 ILE N 1 1
9 24183 1 1 63 ILE O O 128.531 8.145 -9.095 1.00 . A A . 173 ILE O 1 1
9 24184 1 1 64 LEU C C 130.527 9.883 -9.398 1.00 . A A . 174 LEU C 1 1
9 24185 1 1 64 LEU CA C 130.930 8.723 -10.302 1.00 . A A . 174 LEU CA 1 1
9 24186 1 1 64 LEU CB C 131.977 9.209 -11.314 1.00 . A A . 174 LEU CB 1 1
9 24187 1 1 64 LEU CD1 C 131.467 7.263 -12.829 1.00 . A A . 174 LEU CD1 1 1
9 24188 1 1 64 LEU CD2 C 130.301 9.458 -13.150 1.00 . A A . 174 LEU CD2 1 1
9 24189 1 1 64 LEU CG C 131.607 8.787 -12.738 1.00 . A A . 174 LEU CG 1 1
9 24190 1 1 64 LEU H H 129.815 7.917 -11.919 1.00 . A A . 174 LEU H 1 1
9 24191 1 1 64 LEU HA H 131.383 7.959 -9.691 1.00 . A A . 174 LEU HA 1 1
9 24192 1 1 64 LEU HB2 H 132.040 10.286 -11.269 1.00 . A A . 174 LEU HB2 1 1
9 24193 1 1 64 LEU HB3 H 132.938 8.786 -11.060 1.00 . A A . 174 LEU HB3 1 1
9 24194 1 1 64 LEU HD11 H 130.512 7.015 -13.269 1.00 . A A . 174 LEU HD11 1 1
9 24195 1 1 64 LEU HD12 H 132.259 6.868 -13.448 1.00 . A A . 174 LEU HD12 1 1
9 24196 1 1 64 LEU HD13 H 131.533 6.830 -11.843 1.00 . A A . 174 LEU HD13 1 1
9 24197 1 1 64 LEU HD21 H 129.909 10.024 -12.324 1.00 . A A . 174 LEU HD21 1 1
9 24198 1 1 64 LEU HD22 H 130.494 10.119 -13.973 1.00 . A A . 174 LEU HD22 1 1
9 24199 1 1 64 LEU HD23 H 129.584 8.708 -13.448 1.00 . A A . 174 LEU HD23 1 1
9 24200 1 1 64 LEU HG H 132.386 9.109 -13.407 1.00 . A A . 174 LEU HG 1 1
9 24201 1 1 64 LEU N N 129.769 8.139 -10.969 1.00 . A A . 174 LEU N 1 1
9 24202 1 1 64 LEU O O 130.954 9.950 -8.246 1.00 . A A . 174 LEU O 1 1
9 24203 1 1 65 GLU C C 128.771 11.434 -7.752 1.00 . A A . 175 GLU C 1 1
9 24204 1 1 65 GLU CA C 129.274 11.928 -9.104 1.00 . A A . 175 GLU CA 1 1
9 24205 1 1 65 GLU CB C 128.169 12.709 -9.823 1.00 . A A . 175 GLU CB 1 1
9 24206 1 1 65 GLU CD C 127.700 14.291 -11.703 1.00 . A A . 175 GLU CD 1 1
9 24207 1 1 65 GLU CG C 128.741 13.367 -11.080 1.00 . A A . 175 GLU CG 1 1
9 24208 1 1 65 GLU H H 129.387 10.701 -10.831 1.00 . A A . 175 GLU H 1 1
9 24209 1 1 65 GLU HA H 130.118 12.584 -8.945 1.00 . A A . 175 GLU HA 1 1
9 24210 1 1 65 GLU HB2 H 127.371 12.037 -10.099 1.00 . A A . 175 GLU HB2 1 1
9 24211 1 1 65 GLU HB3 H 127.783 13.473 -9.165 1.00 . A A . 175 GLU HB3 1 1
9 24212 1 1 65 GLU HG2 H 129.617 13.940 -10.816 1.00 . A A . 175 GLU HG2 1 1
9 24213 1 1 65 GLU HG3 H 129.014 12.602 -11.792 1.00 . A A . 175 GLU HG3 1 1
9 24214 1 1 65 GLU N N 129.706 10.794 -9.910 1.00 . A A . 175 GLU N 1 1
9 24215 1 1 65 GLU O O 128.807 12.159 -6.759 1.00 . A A . 175 GLU O 1 1
9 24216 1 1 65 GLU OE1 O 128.080 15.112 -12.521 1.00 . A A . 175 GLU OE1 1 1
9 24217 1 1 65 GLU OE2 O 126.539 14.163 -11.353 1.00 . A A . 175 GLU OE2 1 1
9 24218 1 1 66 VAL C C 128.966 8.993 -5.689 1.00 . A A . 176 VAL C 1 1
9 24219 1 1 66 VAL CA C 127.814 9.583 -6.495 1.00 . A A . 176 VAL CA 1 1
9 24220 1 1 66 VAL CB C 126.807 8.477 -6.813 1.00 . A A . 176 VAL CB 1 1
9 24221 1 1 66 VAL CG1 C 126.090 8.058 -5.527 1.00 . A A . 176 VAL CG1 1 1
9 24222 1 1 66 VAL CG2 C 125.784 8.993 -7.825 1.00 . A A . 176 VAL CG2 1 1
9 24223 1 1 66 VAL H H 128.318 9.656 -8.551 1.00 . A A . 176 VAL H 1 1
9 24224 1 1 66 VAL HA H 127.323 10.343 -5.907 1.00 . A A . 176 VAL HA 1 1
9 24225 1 1 66 VAL HB H 127.326 7.625 -7.227 1.00 . A A . 176 VAL HB 1 1
9 24226 1 1 66 VAL HG11 H 125.042 8.305 -5.603 1.00 . A A . 176 VAL HG11 1 1
9 24227 1 1 66 VAL HG12 H 126.201 6.993 -5.382 1.00 . A A . 176 VAL HG12 1 1
9 24228 1 1 66 VAL HG13 H 126.523 8.582 -4.687 1.00 . A A . 176 VAL HG13 1 1
9 24229 1 1 66 VAL HG21 H 126.300 9.469 -8.647 1.00 . A A . 176 VAL HG21 1 1
9 24230 1 1 66 VAL HG22 H 125.198 8.166 -8.197 1.00 . A A . 176 VAL HG22 1 1
9 24231 1 1 66 VAL HG23 H 125.134 9.709 -7.346 1.00 . A A . 176 VAL HG23 1 1
9 24232 1 1 66 VAL N N 128.313 10.185 -7.726 1.00 . A A . 176 VAL N 1 1
9 24233 1 1 66 VAL O O 129.042 9.168 -4.474 1.00 . A A . 176 VAL O 1 1
9 24234 1 1 67 LEU C C 131.687 8.676 -4.792 1.00 . A A . 177 LEU C 1 1
9 24235 1 1 67 LEU CA C 131.007 7.672 -5.720 1.00 . A A . 177 LEU CA 1 1
9 24236 1 1 67 LEU CB C 132.020 7.178 -6.756 1.00 . A A . 177 LEU CB 1 1
9 24237 1 1 67 LEU CD1 C 130.114 5.832 -7.696 1.00 . A A . 177 LEU CD1 1 1
9 24238 1 1 67 LEU CD2 C 132.412 5.527 -8.596 1.00 . A A . 177 LEU CD2 1 1
9 24239 1 1 67 LEU CG C 131.593 5.817 -7.337 1.00 . A A . 177 LEU CG 1 1
9 24240 1 1 67 LEU H H 129.740 8.184 -7.349 1.00 . A A . 177 LEU H 1 1
9 24241 1 1 67 LEU HA H 130.668 6.835 -5.139 1.00 . A A . 177 LEU HA 1 1
9 24242 1 1 67 LEU HB2 H 132.089 7.901 -7.551 1.00 . A A . 177 LEU HB2 1 1
9 24243 1 1 67 LEU HB3 H 132.987 7.074 -6.285 1.00 . A A . 177 LEU HB3 1 1
9 24244 1 1 67 LEU HD11 H 129.924 6.661 -8.341 1.00 . A A . 177 LEU HD11 1 1
9 24245 1 1 67 LEU HD12 H 129.861 4.912 -8.200 1.00 . A A . 177 LEU HD12 1 1
9 24246 1 1 67 LEU HD13 H 129.517 5.925 -6.804 1.00 . A A . 177 LEU HD13 1 1
9 24247 1 1 67 LEU HD21 H 133.193 6.266 -8.698 1.00 . A A . 177 LEU HD21 1 1
9 24248 1 1 67 LEU HD22 H 132.856 4.545 -8.518 1.00 . A A . 177 LEU HD22 1 1
9 24249 1 1 67 LEU HD23 H 131.767 5.562 -9.462 1.00 . A A . 177 LEU HD23 1 1
9 24250 1 1 67 LEU HG H 131.766 5.043 -6.620 1.00 . A A . 177 LEU HG 1 1
9 24251 1 1 67 LEU N N 129.859 8.290 -6.380 1.00 . A A . 177 LEU N 1 1
9 24252 1 1 67 LEU O O 132.288 8.301 -3.786 1.00 . A A . 177 LEU O 1 1
9 24253 1 1 68 ARG C C 131.766 10.912 -2.884 1.00 . A A . 178 ARG C 1 1
9 24254 1 1 68 ARG CA C 132.193 11.015 -4.346 1.00 . A A . 178 ARG CA 1 1
9 24255 1 1 68 ARG CB C 131.771 12.378 -4.898 1.00 . A A . 178 ARG CB 1 1
9 24256 1 1 68 ARG CD C 132.578 14.483 -5.966 1.00 . A A . 178 ARG CD 1 1
9 24257 1 1 68 ARG CG C 133.009 13.217 -5.223 1.00 . A A . 178 ARG CG 1 1
9 24258 1 1 68 ARG CZ C 133.207 16.824 -6.073 1.00 . A A . 178 ARG CZ 1 1
9 24259 1 1 68 ARG H H 131.095 10.189 -5.959 1.00 . A A . 178 ARG H 1 1
9 24260 1 1 68 ARG HA H 133.267 10.931 -4.405 1.00 . A A . 178 ARG HA 1 1
9 24261 1 1 68 ARG HB2 H 131.187 12.235 -5.797 1.00 . A A . 178 ARG HB2 1 1
9 24262 1 1 68 ARG HB3 H 131.174 12.894 -4.160 1.00 . A A . 178 ARG HB3 1 1
9 24263 1 1 68 ARG HD2 H 132.632 14.309 -7.030 1.00 . A A . 178 ARG HD2 1 1
9 24264 1 1 68 ARG HD3 H 131.561 14.727 -5.695 1.00 . A A . 178 ARG HD3 1 1
9 24265 1 1 68 ARG HE H 134.223 15.444 -5.038 1.00 . A A . 178 ARG HE 1 1
9 24266 1 1 68 ARG HG2 H 133.512 13.488 -4.306 1.00 . A A . 178 ARG HG2 1 1
9 24267 1 1 68 ARG HG3 H 133.679 12.646 -5.849 1.00 . A A . 178 ARG HG3 1 1
9 24268 1 1 68 ARG HH11 H 131.564 16.290 -7.085 1.00 . A A . 178 ARG HH11 1 1
9 24269 1 1 68 ARG HH12 H 131.993 17.965 -7.184 1.00 . A A . 178 ARG HH12 1 1
9 24270 1 1 68 ARG HH21 H 134.797 17.638 -5.168 1.00 . A A . 178 ARG HH21 1 1
9 24271 1 1 68 ARG HH22 H 133.823 18.729 -6.097 1.00 . A A . 178 ARG HH22 1 1
9 24272 1 1 68 ARG N N 131.586 9.954 -5.144 1.00 . A A . 178 ARG N 1 1
9 24273 1 1 68 ARG NE N 133.448 15.599 -5.617 1.00 . A A . 178 ARG NE 1 1
9 24274 1 1 68 ARG NH1 N 132.174 17.044 -6.840 1.00 . A A . 178 ARG NH1 1 1
9 24275 1 1 68 ARG NH2 N 134.004 17.807 -5.755 1.00 . A A . 178 ARG NH2 1 1
9 24276 1 1 68 ARG O O 132.333 11.575 -2.016 1.00 . A A . 178 ARG O 1 1
9 24277 1 1 69 SER C C 131.018 8.810 -0.531 1.00 . A A . 179 SER C 1 1
9 24278 1 1 69 SER CA C 130.263 9.920 -1.256 1.00 . A A . 179 SER CA 1 1
9 24279 1 1 69 SER CB C 128.772 9.587 -1.284 1.00 . A A . 179 SER CB 1 1
9 24280 1 1 69 SER H H 130.338 9.588 -3.350 1.00 . A A . 179 SER H 1 1
9 24281 1 1 69 SER HA H 130.401 10.845 -0.718 1.00 . A A . 179 SER HA 1 1
9 24282 1 1 69 SER HB2 H 128.556 8.977 -2.150 1.00 . A A . 179 SER HB2 1 1
9 24283 1 1 69 SER HB3 H 128.506 9.048 -0.386 1.00 . A A . 179 SER HB3 1 1
9 24284 1 1 69 SER HG H 127.542 10.889 -0.528 1.00 . A A . 179 SER HG 1 1
9 24285 1 1 69 SER N N 130.759 10.087 -2.618 1.00 . A A . 179 SER N 1 1
9 24286 1 1 69 SER O O 130.554 8.298 0.488 1.00 . A A . 179 SER O 1 1
9 24287 1 1 69 SER OG O 128.020 10.790 -1.354 1.00 . A A . 179 SER OG 1 1
9 24288 1 1 70 SER C C 134.384 7.892 -0.125 1.00 . A A . 180 SER C 1 1
9 24289 1 1 70 SER CA C 132.977 7.386 -0.451 1.00 . A A . 180 SER CA 1 1
9 24290 1 1 70 SER CB C 133.069 6.200 -1.406 1.00 . A A . 180 SER CB 1 1
9 24291 1 1 70 SER H H 132.501 8.874 -1.874 1.00 . A A . 180 SER H 1 1
9 24292 1 1 70 SER HA H 132.495 7.060 0.457 1.00 . A A . 180 SER HA 1 1
9 24293 1 1 70 SER HB2 H 133.235 6.559 -2.413 1.00 . A A . 180 SER HB2 1 1
9 24294 1 1 70 SER HB3 H 133.888 5.571 -1.107 1.00 . A A . 180 SER HB3 1 1
9 24295 1 1 70 SER HG H 131.227 5.954 -0.836 1.00 . A A . 180 SER HG 1 1
9 24296 1 1 70 SER N N 132.178 8.438 -1.060 1.00 . A A . 180 SER N 1 1
9 24297 1 1 70 SER O O 135.311 7.722 -0.916 1.00 . A A . 180 SER O 1 1
9 24298 1 1 70 SER OG O 131.860 5.458 -1.360 1.00 . A A . 180 SER OG 1 1
9 24299 1 1 71 PRO C C 137.004 8.040 1.329 1.00 . A A . 181 PRO C 1 1
9 24300 1 1 71 PRO CA C 135.873 9.056 1.457 1.00 . A A . 181 PRO CA 1 1
9 24301 1 1 71 PRO CB C 135.643 9.418 2.924 1.00 . A A . 181 PRO CB 1 1
9 24302 1 1 71 PRO CD C 133.501 8.758 2.017 1.00 . A A . 181 PRO CD 1 1
9 24303 1 1 71 PRO CG C 134.179 9.665 3.042 1.00 . A A . 181 PRO CG 1 1
9 24304 1 1 71 PRO HA H 136.109 9.948 0.902 1.00 . A A . 181 PRO HA 1 1
9 24305 1 1 71 PRO HB2 H 135.938 8.598 3.562 1.00 . A A . 181 PRO HB2 1 1
9 24306 1 1 71 PRO HB3 H 136.195 10.309 3.180 1.00 . A A . 181 PRO HB3 1 1
9 24307 1 1 71 PRO HD2 H 133.191 7.835 2.479 1.00 . A A . 181 PRO HD2 1 1
9 24308 1 1 71 PRO HD3 H 132.659 9.261 1.564 1.00 . A A . 181 PRO HD3 1 1
9 24309 1 1 71 PRO HG2 H 133.840 9.418 4.038 1.00 . A A . 181 PRO HG2 1 1
9 24310 1 1 71 PRO HG3 H 133.962 10.695 2.821 1.00 . A A . 181 PRO HG3 1 1
9 24311 1 1 71 PRO N N 134.553 8.509 1.017 1.00 . A A . 181 PRO N 1 1
9 24312 1 1 71 PRO O O 138.133 8.394 0.988 1.00 . A A . 181 PRO O 1 1
9 24313 1 1 72 MET C C 137.892 5.267 0.091 1.00 . A A . 182 MET C 1 1
9 24314 1 1 72 MET CA C 137.710 5.728 1.532 1.00 . A A . 182 MET CA 1 1
9 24315 1 1 72 MET CB C 137.310 4.535 2.401 1.00 . A A . 182 MET CB 1 1
9 24316 1 1 72 MET CE C 134.038 5.537 3.129 1.00 . A A . 182 MET CE 1 1
9 24317 1 1 72 MET CG C 135.960 4.011 1.960 1.00 . A A . 182 MET CG 1 1
9 24318 1 1 72 MET H H 135.785 6.557 1.886 1.00 . A A . 182 MET H 1 1
9 24319 1 1 72 MET HA H 138.648 6.118 1.892 1.00 . A A . 182 MET HA 1 1
9 24320 1 1 72 MET HB2 H 138.036 3.755 2.284 1.00 . A A . 182 MET HB2 1 1
9 24321 1 1 72 MET HB3 H 137.258 4.834 3.435 1.00 . A A . 182 MET HB3 1 1
9 24322 1 1 72 MET HE1 H 134.754 6.327 3.288 1.00 . A A . 182 MET HE1 1 1
9 24323 1 1 72 MET HE2 H 133.658 5.594 2.118 1.00 . A A . 182 MET HE2 1 1
9 24324 1 1 72 MET HE3 H 133.224 5.645 3.832 1.00 . A A . 182 MET HE3 1 1
9 24325 1 1 72 MET HG2 H 135.561 4.665 1.213 1.00 . A A . 182 MET HG2 1 1
9 24326 1 1 72 MET HG3 H 136.084 3.027 1.548 1.00 . A A . 182 MET HG3 1 1
9 24327 1 1 72 MET N N 136.699 6.780 1.612 1.00 . A A . 182 MET N 1 1
9 24328 1 1 72 MET O O 138.437 4.193 -0.166 1.00 . A A . 182 MET O 1 1
9 24329 1 1 72 MET SD S 134.840 3.934 3.380 1.00 . A A . 182 MET SD 1 1
9 24330 1 1 73 VAL C C 138.100 6.960 -3.030 1.00 . A A . 183 VAL C 1 1
9 24331 1 1 73 VAL CA C 137.549 5.768 -2.261 1.00 . A A . 183 VAL CA 1 1
9 24332 1 1 73 VAL CB C 136.177 5.383 -2.805 1.00 . A A . 183 VAL CB 1 1
9 24333 1 1 73 VAL CG1 C 136.256 5.125 -4.310 1.00 . A A . 183 VAL CG1 1 1
9 24334 1 1 73 VAL CG2 C 135.716 4.114 -2.101 1.00 . A A . 183 VAL CG2 1 1
9 24335 1 1 73 VAL H H 137.009 6.927 -0.578 1.00 . A A . 183 VAL H 1 1
9 24336 1 1 73 VAL HA H 138.220 4.931 -2.379 1.00 . A A . 183 VAL HA 1 1
9 24337 1 1 73 VAL HB H 135.476 6.181 -2.613 1.00 . A A . 183 VAL HB 1 1
9 24338 1 1 73 VAL HG11 H 135.318 4.703 -4.652 1.00 . A A . 183 VAL HG11 1 1
9 24339 1 1 73 VAL HG12 H 136.443 6.055 -4.826 1.00 . A A . 183 VAL HG12 1 1
9 24340 1 1 73 VAL HG13 H 137.059 4.431 -4.515 1.00 . A A . 183 VAL HG13 1 1
9 24341 1 1 73 VAL HG21 H 136.366 3.299 -2.381 1.00 . A A . 183 VAL HG21 1 1
9 24342 1 1 73 VAL HG22 H 135.759 4.258 -1.032 1.00 . A A . 183 VAL HG22 1 1
9 24343 1 1 73 VAL HG23 H 134.705 3.890 -2.395 1.00 . A A . 183 VAL HG23 1 1
9 24344 1 1 73 VAL N N 137.434 6.089 -0.845 1.00 . A A . 183 VAL N 1 1
9 24345 1 1 73 VAL O O 137.842 8.111 -2.677 1.00 . A A . 183 VAL O 1 1
9 24346 1 1 74 GLN C C 139.019 7.635 -6.337 1.00 . A A . 184 GLN C 1 1
9 24347 1 1 74 GLN CA C 139.453 7.745 -4.880 1.00 . A A . 184 GLN CA 1 1
9 24348 1 1 74 GLN CB C 140.979 7.685 -4.800 1.00 . A A . 184 GLN CB 1 1
9 24349 1 1 74 GLN CD C 143.077 8.938 -5.346 1.00 . A A . 184 GLN CD 1 1
9 24350 1 1 74 GLN CG C 141.578 8.839 -5.608 1.00 . A A . 184 GLN CG 1 1
9 24351 1 1 74 GLN H H 139.040 5.741 -4.307 1.00 . A A . 184 GLN H 1 1
9 24352 1 1 74 GLN HA H 139.124 8.697 -4.491 1.00 . A A . 184 GLN HA 1 1
9 24353 1 1 74 GLN HB2 H 141.289 7.768 -3.767 1.00 . A A . 184 GLN HB2 1 1
9 24354 1 1 74 GLN HB3 H 141.325 6.746 -5.207 1.00 . A A . 184 GLN HB3 1 1
9 24355 1 1 74 GLN HE21 H 143.056 7.608 -3.873 1.00 . A A . 184 GLN HE21 1 1
9 24356 1 1 74 GLN HE22 H 144.577 8.269 -4.232 1.00 . A A . 184 GLN HE22 1 1
9 24357 1 1 74 GLN HG2 H 141.410 8.664 -6.661 1.00 . A A . 184 GLN HG2 1 1
9 24358 1 1 74 GLN HG3 H 141.102 9.765 -5.317 1.00 . A A . 184 GLN HG3 1 1
9 24359 1 1 74 GLN N N 138.866 6.679 -4.076 1.00 . A A . 184 GLN N 1 1
9 24360 1 1 74 GLN NE2 N 143.615 8.211 -4.405 1.00 . A A . 184 GLN NE2 1 1
9 24361 1 1 74 GLN O O 139.440 6.730 -7.056 1.00 . A A . 184 GLN O 1 1
9 24362 1 1 74 GLN OE1 O 143.777 9.697 -6.017 1.00 . A A . 184 GLN OE1 1 1
9 24363 1 1 75 VAL C C 137.991 9.952 -8.760 1.00 . A A . 185 VAL C 1 1
9 24364 1 1 75 VAL CA C 137.698 8.595 -8.137 1.00 . A A . 185 VAL CA 1 1
9 24365 1 1 75 VAL CB C 136.192 8.311 -8.162 1.00 . A A . 185 VAL CB 1 1
9 24366 1 1 75 VAL CG1 C 135.591 8.647 -6.796 1.00 . A A . 185 VAL CG1 1 1
9 24367 1 1 75 VAL CG2 C 135.513 9.159 -9.241 1.00 . A A . 185 VAL CG2 1 1
9 24368 1 1 75 VAL H H 137.892 9.273 -6.142 1.00 . A A . 185 VAL H 1 1
9 24369 1 1 75 VAL HA H 138.209 7.833 -8.703 1.00 . A A . 185 VAL HA 1 1
9 24370 1 1 75 VAL HB H 136.029 7.266 -8.376 1.00 . A A . 185 VAL HB 1 1
9 24371 1 1 75 VAL HG11 H 135.748 7.819 -6.120 1.00 . A A . 185 VAL HG11 1 1
9 24372 1 1 75 VAL HG12 H 136.069 9.531 -6.400 1.00 . A A . 185 VAL HG12 1 1
9 24373 1 1 75 VAL HG13 H 134.532 8.827 -6.904 1.00 . A A . 185 VAL HG13 1 1
9 24374 1 1 75 VAL HG21 H 134.506 8.801 -9.396 1.00 . A A . 185 VAL HG21 1 1
9 24375 1 1 75 VAL HG22 H 135.480 10.191 -8.923 1.00 . A A . 185 VAL HG22 1 1
9 24376 1 1 75 VAL HG23 H 136.067 9.082 -10.164 1.00 . A A . 185 VAL HG23 1 1
9 24377 1 1 75 VAL N N 138.183 8.573 -6.763 1.00 . A A . 185 VAL N 1 1
9 24378 1 1 75 VAL O O 137.879 10.980 -8.092 1.00 . A A . 185 VAL O 1 1
9 24379 1 1 76 ASP C C 137.550 12.237 -10.450 1.00 . A A . 186 ASP C 1 1
9 24380 1 1 76 ASP CA C 138.681 11.239 -10.683 1.00 . A A . 186 ASP CA 1 1
9 24381 1 1 76 ASP CB C 138.894 11.067 -12.187 1.00 . A A . 186 ASP CB 1 1
9 24382 1 1 76 ASP CG C 138.817 12.431 -12.867 1.00 . A A . 186 ASP CG 1 1
9 24383 1 1 76 ASP H H 138.458 9.113 -10.532 1.00 . A A . 186 ASP H 1 1
9 24384 1 1 76 ASP HA H 139.586 11.638 -10.250 1.00 . A A . 186 ASP HA 1 1
9 24385 1 1 76 ASP HB2 H 139.869 10.638 -12.366 1.00 . A A . 186 ASP HB2 1 1
9 24386 1 1 76 ASP HB3 H 138.130 10.417 -12.589 1.00 . A A . 186 ASP HB3 1 1
9 24387 1 1 76 ASP N N 138.375 9.964 -10.033 1.00 . A A . 186 ASP N 1 1
9 24388 1 1 76 ASP O O 136.373 11.894 -10.562 1.00 . A A . 186 ASP O 1 1
9 24389 1 1 76 ASP OD1 O 138.253 12.508 -13.945 1.00 . A A . 186 ASP OD1 1 1
9 24390 1 1 76 ASP OD2 O 139.325 13.382 -12.296 1.00 . A A . 186 ASP OD2 1 1
9 24391 1 1 77 GLU C C 136.221 14.902 -11.172 1.00 . A A . 187 GLU C 1 1
9 24392 1 1 77 GLU CA C 136.929 14.515 -9.879 1.00 . A A . 187 GLU CA 1 1
9 24393 1 1 77 GLU CB C 137.610 15.745 -9.281 1.00 . A A . 187 GLU CB 1 1
9 24394 1 1 77 GLU CD C 137.284 17.753 -7.825 1.00 . A A . 187 GLU CD 1 1
9 24395 1 1 77 GLU CG C 136.605 16.531 -8.436 1.00 . A A . 187 GLU CG 1 1
9 24396 1 1 77 GLU H H 138.871 13.686 -10.052 1.00 . A A . 187 GLU H 1 1
9 24397 1 1 77 GLU HA H 136.200 14.149 -9.176 1.00 . A A . 187 GLU HA 1 1
9 24398 1 1 77 GLU HB2 H 138.436 15.431 -8.661 1.00 . A A . 187 GLU HB2 1 1
9 24399 1 1 77 GLU HB3 H 137.975 16.372 -10.077 1.00 . A A . 187 GLU HB3 1 1
9 24400 1 1 77 GLU HG2 H 135.785 16.851 -9.060 1.00 . A A . 187 GLU HG2 1 1
9 24401 1 1 77 GLU HG3 H 136.229 15.898 -7.646 1.00 . A A . 187 GLU HG3 1 1
9 24402 1 1 77 GLU N N 137.918 13.472 -10.126 1.00 . A A . 187 GLU N 1 1
9 24403 1 1 77 GLU O O 135.126 15.465 -11.148 1.00 . A A . 187 GLU O 1 1
9 24404 1 1 77 GLU OE1 O 136.828 18.201 -6.786 1.00 . A A . 187 GLU OE1 1 1
9 24405 1 1 77 GLU OE2 O 138.249 18.223 -8.406 1.00 . A A . 187 GLU OE2 1 1
9 24406 1 1 78 LYS C C 135.585 13.722 -14.214 1.00 . A A . 188 LYS C 1 1
9 24407 1 1 78 LYS CA C 136.280 14.932 -13.597 1.00 . A A . 188 LYS CA 1 1
9 24408 1 1 78 LYS CB C 137.374 15.426 -14.534 1.00 . A A . 188 LYS CB 1 1
9 24409 1 1 78 LYS CD C 138.536 17.446 -15.426 1.00 . A A . 188 LYS CD 1 1
9 24410 1 1 78 LYS CE C 138.210 18.872 -15.872 1.00 . A A . 188 LYS CE 1 1
9 24411 1 1 78 LYS CG C 137.456 16.950 -14.463 1.00 . A A . 188 LYS CG 1 1
9 24412 1 1 78 LYS H H 137.728 14.162 -12.262 1.00 . A A . 188 LYS H 1 1
9 24413 1 1 78 LYS HA H 135.564 15.720 -13.469 1.00 . A A . 188 LYS HA 1 1
9 24414 1 1 78 LYS HB2 H 138.312 15.002 -14.228 1.00 . A A . 188 LYS HB2 1 1
9 24415 1 1 78 LYS HB3 H 137.149 15.125 -15.545 1.00 . A A . 188 LYS HB3 1 1
9 24416 1 1 78 LYS HD2 H 139.495 17.434 -14.928 1.00 . A A . 188 LYS HD2 1 1
9 24417 1 1 78 LYS HD3 H 138.572 16.800 -16.290 1.00 . A A . 188 LYS HD3 1 1
9 24418 1 1 78 LYS HE2 H 137.664 19.379 -15.090 1.00 . A A . 188 LYS HE2 1 1
9 24419 1 1 78 LYS HE3 H 139.128 19.405 -16.074 1.00 . A A . 188 LYS HE3 1 1
9 24420 1 1 78 LYS HG2 H 136.501 17.374 -14.740 1.00 . A A . 188 LYS HG2 1 1
9 24421 1 1 78 LYS HG3 H 137.707 17.251 -13.457 1.00 . A A . 188 LYS HG3 1 1
9 24422 1 1 78 LYS HZ1 H 137.995 18.669 -17.934 1.00 . A A . 188 LYS HZ1 1 1
9 24423 1 1 78 LYS HZ2 H 136.691 18.053 -17.036 1.00 . A A . 188 LYS HZ2 1 1
9 24424 1 1 78 LYS HZ3 H 136.875 19.728 -17.221 1.00 . A A . 188 LYS HZ3 1 1
9 24425 1 1 78 LYS N N 136.856 14.604 -12.301 1.00 . A A . 188 LYS N 1 1
9 24426 1 1 78 LYS NZ N 137.380 18.827 -17.109 1.00 . A A . 188 LYS NZ 1 1
9 24427 1 1 78 LYS O O 134.779 13.863 -15.134 1.00 . A A . 188 LYS O 1 1
9 24428 1 1 79 GLY C C 136.070 10.783 -15.425 1.00 . A A . 189 GLY C 1 1
9 24429 1 1 79 GLY CA C 135.288 11.313 -14.227 1.00 . A A . 189 GLY CA 1 1
9 24430 1 1 79 GLY H H 136.547 12.474 -12.974 1.00 . A A . 189 GLY H 1 1
9 24431 1 1 79 GLY HA2 H 135.275 10.562 -13.450 1.00 . A A . 189 GLY HA2 1 1
9 24432 1 1 79 GLY HA3 H 134.273 11.527 -14.532 1.00 . A A . 189 GLY HA3 1 1
9 24433 1 1 79 GLY N N 135.898 12.532 -13.706 1.00 . A A . 189 GLY N 1 1
9 24434 1 1 79 GLY O O 135.486 10.401 -16.439 1.00 . A A . 189 GLY O 1 1
9 24435 1 1 80 GLU C C 139.199 9.210 -15.889 1.00 . A A . 190 GLU C 1 1
9 24436 1 1 80 GLU CA C 138.240 10.288 -16.391 1.00 . A A . 190 GLU CA 1 1
9 24437 1 1 80 GLU CB C 139.040 11.447 -16.985 1.00 . A A . 190 GLU CB 1 1
9 24438 1 1 80 GLU CD C 138.816 13.728 -17.987 1.00 . A A . 190 GLU CD 1 1
9 24439 1 1 80 GLU CG C 138.133 12.668 -17.128 1.00 . A A . 190 GLU CG 1 1
9 24440 1 1 80 GLU H H 137.808 11.080 -14.479 1.00 . A A . 190 GLU H 1 1
9 24441 1 1 80 GLU HA H 137.608 9.869 -17.161 1.00 . A A . 190 GLU HA 1 1
9 24442 1 1 80 GLU HB2 H 139.868 11.685 -16.332 1.00 . A A . 190 GLU HB2 1 1
9 24443 1 1 80 GLU HB3 H 139.416 11.165 -17.957 1.00 . A A . 190 GLU HB3 1 1
9 24444 1 1 80 GLU HG2 H 137.205 12.371 -17.594 1.00 . A A . 190 GLU HG2 1 1
9 24445 1 1 80 GLU HG3 H 137.929 13.076 -16.149 1.00 . A A . 190 GLU HG3 1 1
9 24446 1 1 80 GLU N N 137.395 10.767 -15.307 1.00 . A A . 190 GLU N 1 1
9 24447 1 1 80 GLU O O 139.895 8.571 -16.677 1.00 . A A . 190 GLU O 1 1
9 24448 1 1 80 GLU OE1 O 138.915 13.517 -19.184 1.00 . A A . 190 GLU OE1 1 1
9 24449 1 1 80 GLU OE2 O 139.231 14.733 -17.434 1.00 . A A . 190 GLU OE2 1 1
9 24450 1 1 81 LYS C C 139.697 7.655 -12.550 1.00 . A A . 191 LYS C 1 1
9 24451 1 1 81 LYS CA C 140.126 8.027 -13.980 1.00 . A A . 191 LYS CA 1 1
9 24452 1 1 81 LYS CB C 141.529 8.636 -13.933 1.00 . A A . 191 LYS CB 1 1
9 24453 1 1 81 LYS CD C 142.782 7.310 -15.649 1.00 . A A . 191 LYS CD 1 1
9 24454 1 1 81 LYS CE C 142.761 5.810 -15.925 1.00 . A A . 191 LYS CE 1 1
9 24455 1 1 81 LYS CG C 142.561 7.544 -14.152 1.00 . A A . 191 LYS CG 1 1
9 24456 1 1 81 LYS H H 138.665 9.567 -13.997 1.00 . A A . 191 LYS H 1 1
9 24457 1 1 81 LYS HA H 140.145 7.142 -14.596 1.00 . A A . 191 LYS HA 1 1
9 24458 1 1 81 LYS HB2 H 141.624 9.391 -14.700 1.00 . A A . 191 LYS HB2 1 1
9 24459 1 1 81 LYS HB3 H 141.689 9.088 -12.966 1.00 . A A . 191 LYS HB3 1 1
9 24460 1 1 81 LYS HD2 H 141.999 7.790 -16.216 1.00 . A A . 191 LYS HD2 1 1
9 24461 1 1 81 LYS HD3 H 143.740 7.714 -15.941 1.00 . A A . 191 LYS HD3 1 1
9 24462 1 1 81 LYS HE2 H 143.582 5.338 -15.407 1.00 . A A . 191 LYS HE2 1 1
9 24463 1 1 81 LYS HE3 H 141.827 5.397 -15.574 1.00 . A A . 191 LYS HE3 1 1
9 24464 1 1 81 LYS HG2 H 143.493 7.828 -13.687 1.00 . A A . 191 LYS HG2 1 1
9 24465 1 1 81 LYS HG3 H 142.195 6.644 -13.704 1.00 . A A . 191 LYS HG3 1 1
9 24466 1 1 81 LYS HZ1 H 143.516 6.295 -17.804 1.00 . A A . 191 LYS HZ1 1 1
9 24467 1 1 81 LYS HZ2 H 143.301 4.628 -17.552 1.00 . A A . 191 LYS HZ2 1 1
9 24468 1 1 81 LYS HZ3 H 141.956 5.622 -17.836 1.00 . A A . 191 LYS HZ3 1 1
9 24469 1 1 81 LYS N N 139.236 9.023 -14.573 1.00 . A A . 191 LYS N 1 1
9 24470 1 1 81 LYS NZ N 142.893 5.571 -17.390 1.00 . A A . 191 LYS NZ 1 1
9 24471 1 1 81 LYS O O 139.348 8.538 -11.771 1.00 . A A . 191 LYS O 1 1
9 24472 1 1 82 VAL C C 140.073 4.774 -10.240 1.00 . A A . 192 VAL C 1 1
9 24473 1 1 82 VAL CA C 139.379 6.030 -10.774 1.00 . A A . 192 VAL CA 1 1
9 24474 1 1 82 VAL CB C 137.865 5.843 -10.638 1.00 . A A . 192 VAL CB 1 1
9 24475 1 1 82 VAL CG1 C 137.367 4.982 -11.778 1.00 . A A . 192 VAL CG1 1 1
9 24476 1 1 82 VAL CG2 C 137.565 5.121 -9.330 1.00 . A A . 192 VAL CG2 1 1
9 24477 1 1 82 VAL H H 140.048 5.653 -12.796 1.00 . A A . 192 VAL H 1 1
9 24478 1 1 82 VAL HA H 139.665 6.855 -10.148 1.00 . A A . 192 VAL HA 1 1
9 24479 1 1 82 VAL HB H 137.370 6.802 -10.654 1.00 . A A . 192 VAL HB 1 1
9 24480 1 1 82 VAL HG11 H 138.202 4.734 -12.394 1.00 . A A . 192 VAL HG11 1 1
9 24481 1 1 82 VAL HG12 H 136.928 4.078 -11.383 1.00 . A A . 192 VAL HG12 1 1
9 24482 1 1 82 VAL HG13 H 136.632 5.522 -12.352 1.00 . A A . 192 VAL HG13 1 1
9 24483 1 1 82 VAL HG21 H 137.869 4.092 -9.426 1.00 . A A . 192 VAL HG21 1 1
9 24484 1 1 82 VAL HG22 H 138.112 5.583 -8.523 1.00 . A A . 192 VAL HG22 1 1
9 24485 1 1 82 VAL HG23 H 136.506 5.168 -9.125 1.00 . A A . 192 VAL HG23 1 1
9 24486 1 1 82 VAL N N 139.751 6.363 -12.166 1.00 . A A . 192 VAL N 1 1
9 24487 1 1 82 VAL O O 140.161 3.758 -10.916 1.00 . A A . 192 VAL O 1 1
9 24488 1 1 83 ARG C C 140.591 3.690 -6.821 1.00 . A A . 193 ARG C 1 1
9 24489 1 1 83 ARG CA C 141.134 3.747 -8.260 1.00 . A A . 193 ARG CA 1 1
9 24490 1 1 83 ARG CB C 142.656 3.911 -8.205 1.00 . A A . 193 ARG CB 1 1
9 24491 1 1 83 ARG CD C 144.527 5.541 -7.966 1.00 . A A . 193 ARG CD 1 1
9 24492 1 1 83 ARG CG C 143.008 5.371 -7.926 1.00 . A A . 193 ARG CG 1 1
9 24493 1 1 83 ARG CZ C 146.102 6.897 -6.711 1.00 . A A . 193 ARG CZ 1 1
9 24494 1 1 83 ARG H H 140.338 5.699 -8.497 1.00 . A A . 193 ARG H 1 1
9 24495 1 1 83 ARG HA H 140.901 2.835 -8.776 1.00 . A A . 193 ARG HA 1 1
9 24496 1 1 83 ARG HB2 H 143.050 3.291 -7.410 1.00 . A A . 193 ARG HB2 1 1
9 24497 1 1 83 ARG HB3 H 143.090 3.604 -9.146 1.00 . A A . 193 ARG HB3 1 1
9 24498 1 1 83 ARG HD2 H 144.990 4.704 -7.463 1.00 . A A . 193 ARG HD2 1 1
9 24499 1 1 83 ARG HD3 H 144.857 5.568 -8.994 1.00 . A A . 193 ARG HD3 1 1
9 24500 1 1 83 ARG HE H 144.295 7.535 -7.289 1.00 . A A . 193 ARG HE 1 1
9 24501 1 1 83 ARG HG2 H 142.550 6.000 -8.672 1.00 . A A . 193 ARG HG2 1 1
9 24502 1 1 83 ARG HG3 H 142.643 5.649 -6.949 1.00 . A A . 193 ARG HG3 1 1
9 24503 1 1 83 ARG HH11 H 146.690 5.038 -7.169 1.00 . A A . 193 ARG HH11 1 1
9 24504 1 1 83 ARG HH12 H 147.831 5.985 -6.274 1.00 . A A . 193 ARG HH12 1 1
9 24505 1 1 83 ARG HH21 H 145.788 8.783 -6.120 1.00 . A A . 193 ARG HH21 1 1
9 24506 1 1 83 ARG HH22 H 147.320 8.106 -5.681 1.00 . A A . 193 ARG HH22 1 1
9 24507 1 1 83 ARG N N 140.498 4.864 -8.976 1.00 . A A . 193 ARG N 1 1
9 24508 1 1 83 ARG NE N 144.917 6.778 -7.301 1.00 . A A . 193 ARG NE 1 1
9 24509 1 1 83 ARG NH1 N 146.939 5.895 -6.719 1.00 . A A . 193 ARG NH1 1 1
9 24510 1 1 83 ARG NH2 N 146.429 8.016 -6.125 1.00 . A A . 193 ARG NH2 1 1
9 24511 1 1 83 ARG O O 140.421 4.739 -6.200 1.00 . A A . 193 ARG O 1 1
9 24512 1 1 84 PRO C C 140.893 2.495 -3.834 1.00 . A A . 194 PRO C 1 1
9 24513 1 1 84 PRO CA C 139.786 2.440 -4.877 1.00 . A A . 194 PRO CA 1 1
9 24514 1 1 84 PRO CB C 139.057 1.100 -4.847 1.00 . A A . 194 PRO CB 1 1
9 24515 1 1 84 PRO CD C 140.457 1.188 -6.850 1.00 . A A . 194 PRO CD 1 1
9 24516 1 1 84 PRO CG C 139.627 0.270 -5.946 1.00 . A A . 194 PRO CG 1 1
9 24517 1 1 84 PRO HA H 139.081 3.233 -4.698 1.00 . A A . 194 PRO HA 1 1
9 24518 1 1 84 PRO HB2 H 139.219 0.608 -3.905 1.00 . A A . 194 PRO HB2 1 1
9 24519 1 1 84 PRO HB3 H 138.007 1.257 -5.014 1.00 . A A . 194 PRO HB3 1 1
9 24520 1 1 84 PRO HD2 H 141.496 0.883 -6.856 1.00 . A A . 194 PRO HD2 1 1
9 24521 1 1 84 PRO HD3 H 140.048 1.166 -7.829 1.00 . A A . 194 PRO HD3 1 1
9 24522 1 1 84 PRO HG2 H 140.244 -0.515 -5.531 1.00 . A A . 194 PRO HG2 1 1
9 24523 1 1 84 PRO HG3 H 138.822 -0.167 -6.518 1.00 . A A . 194 PRO HG3 1 1
9 24524 1 1 84 PRO N N 140.311 2.528 -6.260 1.00 . A A . 194 PRO N 1 1
9 24525 1 1 84 PRO O O 142.010 2.034 -4.072 1.00 . A A . 194 PRO O 1 1
9 24526 1 1 85 SER C C 141.208 2.279 -0.442 1.00 . A A . 195 SER C 1 1
9 24527 1 1 85 SER CA C 141.556 3.192 -1.611 1.00 . A A . 195 SER CA 1 1
9 24528 1 1 85 SER CB C 141.623 4.637 -1.125 1.00 . A A . 195 SER CB 1 1
9 24529 1 1 85 SER H H 139.673 3.427 -2.549 1.00 . A A . 195 SER H 1 1
9 24530 1 1 85 SER HA H 142.520 2.915 -1.998 1.00 . A A . 195 SER HA 1 1
9 24531 1 1 85 SER HB2 H 142.428 5.151 -1.632 1.00 . A A . 195 SER HB2 1 1
9 24532 1 1 85 SER HB3 H 140.689 5.127 -1.341 1.00 . A A . 195 SER HB3 1 1
9 24533 1 1 85 SER HG H 142.317 3.848 0.511 1.00 . A A . 195 SER HG 1 1
9 24534 1 1 85 SER N N 140.577 3.072 -2.680 1.00 . A A . 195 SER N 1 1
9 24535 1 1 85 SER O O 140.209 2.484 0.248 1.00 . A A . 195 SER O 1 1
9 24536 1 1 85 SER OG O 141.855 4.656 0.276 1.00 . A A . 195 SER OG 1 1
9 24537 1 1 86 HIS C C 143.177 -0.107 1.456 1.00 . A A . 196 HIS C 1 1
9 24538 1 1 86 HIS CA C 141.839 0.336 0.872 1.00 . A A . 196 HIS CA 1 1
9 24539 1 1 86 HIS CB C 141.066 -0.886 0.377 1.00 . A A . 196 HIS CB 1 1
9 24540 1 1 86 HIS CD2 C 139.216 -1.333 2.189 1.00 . A A . 196 HIS CD2 1 1
9 24541 1 1 86 HIS CE1 C 140.156 -3.006 3.195 1.00 . A A . 196 HIS CE1 1 1
9 24542 1 1 86 HIS CG C 140.407 -1.565 1.546 1.00 . A A . 196 HIS CG 1 1
9 24543 1 1 86 HIS H H 142.829 1.173 -0.804 1.00 . A A . 196 HIS H 1 1
9 24544 1 1 86 HIS HA H 141.264 0.822 1.645 1.00 . A A . 196 HIS HA 1 1
9 24545 1 1 86 HIS HB2 H 140.311 -0.574 -0.331 1.00 . A A . 196 HIS HB2 1 1
9 24546 1 1 86 HIS HB3 H 141.748 -1.575 -0.102 1.00 . A A . 196 HIS HB3 1 1
9 24547 1 1 86 HIS HD1 H 141.852 -3.050 1.989 1.00 . A A . 196 HIS HD1 1 1
9 24548 1 1 86 HIS HD2 H 138.508 -0.562 1.926 1.00 . A A . 196 HIS HD2 1 1
9 24549 1 1 86 HIS HE1 H 140.350 -3.819 3.878 1.00 . A A . 196 HIS HE1 1 1
9 24550 1 1 86 HIS HE2 H 138.306 -2.313 3.852 1.00 . A A . 196 HIS HE2 1 1
9 24551 1 1 86 HIS N N 142.049 1.277 -0.222 1.00 . A A . 196 HIS N 1 1
9 24552 1 1 86 HIS ND1 N 140.990 -2.637 2.205 1.00 . A A . 196 HIS ND1 1 1
9 24553 1 1 86 HIS NE2 N 139.060 -2.244 3.229 1.00 . A A . 196 HIS NE2 1 1
9 24554 1 1 86 HIS O O 143.227 -0.956 2.346 1.00 . A A . 196 HIS O 1 1
9 24555 1 1 87 LYS C C 146.083 1.185 2.423 1.00 . A A . 197 LYS C 1 1
9 24556 1 1 87 LYS CA C 145.595 0.139 1.426 1.00 . A A . 197 LYS CA 1 1
9 24557 1 1 87 LYS CB C 146.566 0.060 0.247 1.00 . A A . 197 LYS CB 1 1
9 24558 1 1 87 LYS CD C 146.737 1.162 -1.990 1.00 . A A . 197 LYS CD 1 1
9 24559 1 1 87 LYS CE C 147.262 2.431 -2.665 1.00 . A A . 197 LYS CE 1 1
9 24560 1 1 87 LYS CG C 146.592 1.403 -0.486 1.00 . A A . 197 LYS CG 1 1
9 24561 1 1 87 LYS H H 144.156 1.148 0.242 1.00 . A A . 197 LYS H 1 1
9 24562 1 1 87 LYS HA H 145.561 -0.823 1.915 1.00 . A A . 197 LYS HA 1 1
9 24563 1 1 87 LYS HB2 H 147.557 -0.171 0.611 1.00 . A A . 197 LYS HB2 1 1
9 24564 1 1 87 LYS HB3 H 146.244 -0.713 -0.435 1.00 . A A . 197 LYS HB3 1 1
9 24565 1 1 87 LYS HD2 H 147.430 0.350 -2.158 1.00 . A A . 197 LYS HD2 1 1
9 24566 1 1 87 LYS HD3 H 145.775 0.906 -2.408 1.00 . A A . 197 LYS HD3 1 1
9 24567 1 1 87 LYS HE2 H 147.051 2.389 -3.724 1.00 . A A . 197 LYS HE2 1 1
9 24568 1 1 87 LYS HE3 H 146.777 3.294 -2.235 1.00 . A A . 197 LYS HE3 1 1
9 24569 1 1 87 LYS HG2 H 145.672 1.936 -0.293 1.00 . A A . 197 LYS HG2 1 1
9 24570 1 1 87 LYS HG3 H 147.428 1.989 -0.135 1.00 . A A . 197 LYS HG3 1 1
9 24571 1 1 87 LYS HZ1 H 148.929 3.193 -1.675 1.00 . A A . 197 LYS HZ1 1 1
9 24572 1 1 87 LYS HZ2 H 149.119 1.596 -2.222 1.00 . A A . 197 LYS HZ2 1 1
9 24573 1 1 87 LYS HZ3 H 149.186 2.882 -3.326 1.00 . A A . 197 LYS HZ3 1 1
9 24574 1 1 87 LYS N N 144.259 0.477 0.948 1.00 . A A . 197 LYS N 1 1
9 24575 1 1 87 LYS NZ N 148.735 2.533 -2.456 1.00 . A A . 197 LYS NZ 1 1
9 24576 1 1 87 LYS O O 146.192 2.366 2.093 1.00 . A A . 197 LYS O 1 1
9 24577 1 1 88 ARG C C 147.441 0.892 5.850 1.00 . A A . 198 ARG C 1 1
9 24578 1 1 88 ARG CA C 146.836 1.662 4.680 1.00 . A A . 198 ARG CA 1 1
9 24579 1 1 88 ARG CB C 145.669 2.515 5.177 1.00 . A A . 198 ARG CB 1 1
9 24580 1 1 88 ARG CD C 143.290 2.283 5.914 1.00 . A A . 198 ARG CD 1 1
9 24581 1 1 88 ARG CG C 144.356 1.762 4.949 1.00 . A A . 198 ARG CG 1 1
9 24582 1 1 88 ARG CZ C 142.618 4.400 6.897 1.00 . A A . 198 ARG CZ 1 1
9 24583 1 1 88 ARG H H 146.258 -0.204 3.855 1.00 . A A . 198 ARG H 1 1
9 24584 1 1 88 ARG HA H 147.588 2.312 4.260 1.00 . A A . 198 ARG HA 1 1
9 24585 1 1 88 ARG HB2 H 145.793 2.716 6.232 1.00 . A A . 198 ARG HB2 1 1
9 24586 1 1 88 ARG HB3 H 145.646 3.447 4.633 1.00 . A A . 198 ARG HB3 1 1
9 24587 1 1 88 ARG HD2 H 142.311 2.020 5.541 1.00 . A A . 198 ARG HD2 1 1
9 24588 1 1 88 ARG HD3 H 143.435 1.831 6.884 1.00 . A A . 198 ARG HD3 1 1
9 24589 1 1 88 ARG HE H 144.022 4.224 5.481 1.00 . A A . 198 ARG HE 1 1
9 24590 1 1 88 ARG HG2 H 144.027 1.914 3.931 1.00 . A A . 198 ARG HG2 1 1
9 24591 1 1 88 ARG HG3 H 144.511 0.708 5.123 1.00 . A A . 198 ARG HG3 1 1
9 24592 1 1 88 ARG HH11 H 141.685 2.763 7.573 1.00 . A A . 198 ARG HH11 1 1
9 24593 1 1 88 ARG HH12 H 141.187 4.258 8.290 1.00 . A A . 198 ARG HH12 1 1
9 24594 1 1 88 ARG HH21 H 143.375 6.191 6.419 1.00 . A A . 198 ARG HH21 1 1
9 24595 1 1 88 ARG HH22 H 142.143 6.199 7.637 1.00 . A A . 198 ARG HH22 1 1
9 24596 1 1 88 ARG N N 146.368 0.747 3.645 1.00 . A A . 198 ARG N 1 1
9 24597 1 1 88 ARG NE N 143.384 3.733 6.039 1.00 . A A . 198 ARG NE 1 1
9 24598 1 1 88 ARG NH1 N 141.763 3.757 7.645 1.00 . A A . 198 ARG NH1 1 1
9 24599 1 1 88 ARG NH2 N 142.720 5.697 6.992 1.00 . A A . 198 ARG NH2 1 1
9 24600 1 1 88 ARG O O 147.750 1.471 6.892 1.00 . A A . 198 ARG O 1 1
9 24601 1 1 89 CYS C C 149.463 -1.916 6.247 1.00 . A A . 199 CYS C 1 1
9 24602 1 1 89 CYS CA C 148.175 -1.251 6.724 1.00 . A A . 199 CYS CA 1 1
9 24603 1 1 89 CYS CB C 147.168 -2.327 7.136 1.00 . A A . 199 CYS CB 1 1
9 24604 1 1 89 CYS H H 147.342 -0.822 4.822 1.00 . A A . 199 CYS H 1 1
9 24605 1 1 89 CYS HA H 148.397 -0.635 7.582 1.00 . A A . 199 CYS HA 1 1
9 24606 1 1 89 CYS HB2 H 147.695 -3.171 7.555 1.00 . A A . 199 CYS HB2 1 1
9 24607 1 1 89 CYS HB3 H 146.492 -1.923 7.874 1.00 . A A . 199 CYS HB3 1 1
9 24608 1 1 89 CYS HG H 146.512 -3.751 5.460 1.00 . A A . 199 CYS HG 1 1
9 24609 1 1 89 CYS N N 147.607 -0.414 5.673 1.00 . A A . 199 CYS N 1 1
9 24610 1 1 89 CYS O O 149.830 -2.988 6.724 1.00 . A A . 199 CYS O 1 1
9 24611 1 1 89 CYS SG S 146.227 -2.863 5.686 1.00 . A A . 199 CYS SG 1 1
9 24612 1 1 90 ILE C C 152.598 -1.216 5.450 1.00 . A A . 200 ILE C 1 1
9 24613 1 1 90 ILE CA C 151.383 -1.837 4.771 1.00 . A A . 200 ILE CA 1 1
9 24614 1 1 90 ILE CB C 151.454 -1.602 3.258 1.00 . A A . 200 ILE CB 1 1
9 24615 1 1 90 ILE CD1 C 150.820 -2.559 1.038 1.00 . A A . 200 ILE CD1 1 1
9 24616 1 1 90 ILE CG1 C 150.933 -2.847 2.535 1.00 . A A . 200 ILE CG1 1 1
9 24617 1 1 90 ILE CG2 C 152.903 -1.333 2.827 1.00 . A A . 200 ILE CG2 1 1
9 24618 1 1 90 ILE H H 149.805 -0.431 4.948 1.00 . A A . 200 ILE H 1 1
9 24619 1 1 90 ILE HA H 151.391 -2.900 4.952 1.00 . A A . 200 ILE HA 1 1
9 24620 1 1 90 ILE HB H 150.840 -0.750 2.999 1.00 . A A . 200 ILE HB 1 1
9 24621 1 1 90 ILE HD11 H 151.791 -2.668 0.579 1.00 . A A . 200 ILE HD11 1 1
9 24622 1 1 90 ILE HD12 H 150.129 -3.256 0.588 1.00 . A A . 200 ILE HD12 1 1
9 24623 1 1 90 ILE HD13 H 150.462 -1.551 0.890 1.00 . A A . 200 ILE HD13 1 1
9 24624 1 1 90 ILE HG12 H 151.620 -3.666 2.693 1.00 . A A . 200 ILE HG12 1 1
9 24625 1 1 90 ILE HG13 H 149.961 -3.113 2.924 1.00 . A A . 200 ILE HG13 1 1
9 24626 1 1 90 ILE HG21 H 153.560 -2.071 3.267 1.00 . A A . 200 ILE HG21 1 1
9 24627 1 1 90 ILE HG22 H 152.972 -1.392 1.751 1.00 . A A . 200 ILE HG22 1 1
9 24628 1 1 90 ILE HG23 H 153.200 -0.346 3.151 1.00 . A A . 200 ILE HG23 1 1
9 24629 1 1 90 ILE N N 150.143 -1.281 5.300 1.00 . A A . 200 ILE N 1 1
9 24630 1 1 90 ILE O O 152.765 0.003 5.458 1.00 . A A . 200 ILE O 1 1
9 24631 1 1 91 VAL C C 155.814 -1.636 5.649 1.00 . A A . 201 VAL C 1 1
9 24632 1 1 91 VAL CA C 154.669 -1.598 6.651 1.00 . A A . 201 VAL CA 1 1
9 24633 1 1 91 VAL CB C 155.000 -2.472 7.858 1.00 . A A . 201 VAL CB 1 1
9 24634 1 1 91 VAL CG1 C 156.301 -1.978 8.495 1.00 . A A . 201 VAL CG1 1 1
9 24635 1 1 91 VAL CG2 C 153.867 -2.379 8.881 1.00 . A A . 201 VAL CG2 1 1
9 24636 1 1 91 VAL H H 153.279 -3.030 5.945 1.00 . A A . 201 VAL H 1 1
9 24637 1 1 91 VAL HA H 154.522 -0.580 6.982 1.00 . A A . 201 VAL HA 1 1
9 24638 1 1 91 VAL HB H 155.116 -3.496 7.539 1.00 . A A . 201 VAL HB 1 1
9 24639 1 1 91 VAL HG11 H 156.420 -2.432 9.467 1.00 . A A . 201 VAL HG11 1 1
9 24640 1 1 91 VAL HG12 H 157.136 -2.247 7.866 1.00 . A A . 201 VAL HG12 1 1
9 24641 1 1 91 VAL HG13 H 156.263 -0.904 8.603 1.00 . A A . 201 VAL HG13 1 1
9 24642 1 1 91 VAL HG21 H 154.261 -2.016 9.820 1.00 . A A . 201 VAL HG21 1 1
9 24643 1 1 91 VAL HG22 H 153.111 -1.698 8.520 1.00 . A A . 201 VAL HG22 1 1
9 24644 1 1 91 VAL HG23 H 153.433 -3.357 9.027 1.00 . A A . 201 VAL HG23 1 1
9 24645 1 1 91 VAL N N 153.456 -2.067 5.998 1.00 . A A . 201 VAL N 1 1
9 24646 1 1 91 VAL O O 155.778 -2.417 4.698 1.00 . A A . 201 VAL O 1 1
9 24647 1 1 92 ILE C C 159.278 -0.837 5.587 1.00 . A A . 202 ILE C 1 1
9 24648 1 1 92 ILE CA C 157.921 -0.728 4.894 1.00 . A A . 202 ILE CA 1 1
9 24649 1 1 92 ILE CB C 157.843 0.577 4.098 1.00 . A A . 202 ILE CB 1 1
9 24650 1 1 92 ILE CD1 C 156.552 1.664 2.267 1.00 . A A . 202 ILE CD1 1 1
9 24651 1 1 92 ILE CG1 C 157.059 0.331 2.813 1.00 . A A . 202 ILE CG1 1 1
9 24652 1 1 92 ILE CG2 C 159.249 1.065 3.734 1.00 . A A . 202 ILE CG2 1 1
9 24653 1 1 92 ILE H H 156.783 -0.156 6.592 1.00 . A A . 202 ILE H 1 1
9 24654 1 1 92 ILE HA H 157.823 -1.548 4.203 1.00 . A A . 202 ILE HA 1 1
9 24655 1 1 92 ILE HB H 157.336 1.330 4.689 1.00 . A A . 202 ILE HB 1 1
9 24656 1 1 92 ILE HD11 H 155.508 1.773 2.509 1.00 . A A . 202 ILE HD11 1 1
9 24657 1 1 92 ILE HD12 H 157.112 2.472 2.715 1.00 . A A . 202 ILE HD12 1 1
9 24658 1 1 92 ILE HD13 H 156.679 1.688 1.196 1.00 . A A . 202 ILE HD13 1 1
9 24659 1 1 92 ILE HG12 H 157.704 -0.138 2.087 1.00 . A A . 202 ILE HG12 1 1
9 24660 1 1 92 ILE HG13 H 156.219 -0.315 3.020 1.00 . A A . 202 ILE HG13 1 1
9 24661 1 1 92 ILE HG21 H 159.824 0.244 3.330 1.00 . A A . 202 ILE HG21 1 1
9 24662 1 1 92 ILE HG22 H 159.175 1.847 2.992 1.00 . A A . 202 ILE HG22 1 1
9 24663 1 1 92 ILE HG23 H 159.740 1.454 4.614 1.00 . A A . 202 ILE HG23 1 1
9 24664 1 1 92 ILE N N 156.809 -0.776 5.834 1.00 . A A . 202 ILE N 1 1
9 24665 1 1 92 ILE O O 159.653 0.022 6.386 1.00 . A A . 202 ILE O 1 1
9 24666 1 1 93 LEU C C 162.356 -1.641 4.723 1.00 . A A . 203 LEU C 1 1
9 24667 1 1 93 LEU CA C 161.361 -2.083 5.789 1.00 . A A . 203 LEU CA 1 1
9 24668 1 1 93 LEU CB C 161.561 -3.579 6.126 1.00 . A A . 203 LEU CB 1 1
9 24669 1 1 93 LEU CD1 C 162.863 -2.796 8.176 1.00 . A A . 203 LEU CD1 1 1
9 24670 1 1 93 LEU CD2 C 162.545 -5.218 7.739 1.00 . A A . 203 LEU CD2 1 1
9 24671 1 1 93 LEU CG C 162.730 -3.842 7.089 1.00 . A A . 203 LEU CG 1 1
9 24672 1 1 93 LEU H H 159.682 -2.520 4.575 1.00 . A A . 203 LEU H 1 1
9 24673 1 1 93 LEU HA H 161.474 -1.471 6.660 1.00 . A A . 203 LEU HA 1 1
9 24674 1 1 93 LEU HB2 H 160.664 -3.981 6.549 1.00 . A A . 203 LEU HB2 1 1
9 24675 1 1 93 LEU HB3 H 161.768 -4.099 5.211 1.00 . A A . 203 LEU HB3 1 1
9 24676 1 1 93 LEU HD11 H 163.418 -1.968 7.769 1.00 . A A . 203 LEU HD11 1 1
9 24677 1 1 93 LEU HD12 H 161.888 -2.475 8.510 1.00 . A A . 203 LEU HD12 1 1
9 24678 1 1 93 LEU HD13 H 163.409 -3.215 9.009 1.00 . A A . 203 LEU HD13 1 1
9 24679 1 1 93 LEU HD21 H 162.425 -5.970 6.970 1.00 . A A . 203 LEU HD21 1 1
9 24680 1 1 93 LEU HD22 H 163.413 -5.452 8.338 1.00 . A A . 203 LEU HD22 1 1
9 24681 1 1 93 LEU HD23 H 161.667 -5.204 8.368 1.00 . A A . 203 LEU HD23 1 1
9 24682 1 1 93 LEU HG H 163.626 -3.833 6.525 1.00 . A A . 203 LEU HG 1 1
9 24683 1 1 93 LEU N N 160.025 -1.885 5.238 1.00 . A A . 203 LEU N 1 1
9 24684 1 1 93 LEU O O 162.411 -2.225 3.644 1.00 . A A . 203 LEU O 1 1
9 24685 1 1 94 ARG C C 165.453 -0.602 4.182 1.00 . A A . 204 ARG C 1 1
9 24686 1 1 94 ARG CA C 164.044 -0.047 4.025 1.00 . A A . 204 ARG CA 1 1
9 24687 1 1 94 ARG CB C 164.092 1.478 4.140 1.00 . A A . 204 ARG CB 1 1
9 24688 1 1 94 ARG CD C 162.375 3.189 4.738 1.00 . A A . 204 ARG CD 1 1
9 24689 1 1 94 ARG CG C 162.729 2.063 3.766 1.00 . A A . 204 ARG CG 1 1
9 24690 1 1 94 ARG CZ C 163.330 5.128 3.634 1.00 . A A . 204 ARG CZ 1 1
9 24691 1 1 94 ARG H H 162.997 -0.130 5.870 1.00 . A A . 204 ARG H 1 1
9 24692 1 1 94 ARG HA H 163.687 -0.297 3.038 1.00 . A A . 204 ARG HA 1 1
9 24693 1 1 94 ARG HB2 H 164.337 1.754 5.155 1.00 . A A . 204 ARG HB2 1 1
9 24694 1 1 94 ARG HB3 H 164.845 1.866 3.469 1.00 . A A . 204 ARG HB3 1 1
9 24695 1 1 94 ARG HD2 H 161.396 3.576 4.494 1.00 . A A . 204 ARG HD2 1 1
9 24696 1 1 94 ARG HD3 H 162.365 2.802 5.746 1.00 . A A . 204 ARG HD3 1 1
9 24697 1 1 94 ARG HE H 164.043 4.352 5.336 1.00 . A A . 204 ARG HE 1 1
9 24698 1 1 94 ARG HG2 H 162.769 2.453 2.759 1.00 . A A . 204 ARG HG2 1 1
9 24699 1 1 94 ARG HG3 H 161.978 1.290 3.824 1.00 . A A . 204 ARG HG3 1 1
9 24700 1 1 94 ARG HH11 H 161.732 4.296 2.762 1.00 . A A . 204 ARG HH11 1 1
9 24701 1 1 94 ARG HH12 H 162.396 5.674 1.950 1.00 . A A . 204 ARG HH12 1 1
9 24702 1 1 94 ARG HH21 H 164.925 6.155 4.275 1.00 . A A . 204 ARG HH21 1 1
9 24703 1 1 94 ARG HH22 H 164.204 6.728 2.807 1.00 . A A . 204 ARG HH22 1 1
9 24704 1 1 94 ARG N N 163.105 -0.582 5.007 1.00 . A A . 204 ARG N 1 1
9 24705 1 1 94 ARG NE N 163.355 4.265 4.643 1.00 . A A . 204 ARG NE 1 1
9 24706 1 1 94 ARG NH1 N 162.415 5.025 2.710 1.00 . A A . 204 ARG NH1 1 1
9 24707 1 1 94 ARG NH2 N 164.223 6.078 3.567 1.00 . A A . 204 ARG NH2 1 1
9 24708 1 1 94 ARG O O 165.812 -1.171 5.212 1.00 . A A . 204 ARG O 1 1
9 24709 1 1 95 GLU C C 167.796 -2.259 3.632 1.00 . A A . 205 GLU C 1 1
9 24710 1 1 95 GLU CA C 167.632 -0.837 3.104 1.00 . A A . 205 GLU CA 1 1
9 24711 1 1 95 GLU CB C 168.490 0.124 3.926 1.00 . A A . 205 GLU CB 1 1
9 24712 1 1 95 GLU CD C 169.270 2.501 3.938 1.00 . A A . 205 GLU CD 1 1
9 24713 1 1 95 GLU CG C 168.897 1.315 3.056 1.00 . A A . 205 GLU CG 1 1
9 24714 1 1 95 GLU H H 165.885 0.077 2.355 1.00 . A A . 205 GLU H 1 1
9 24715 1 1 95 GLU HA H 167.978 -0.810 2.082 1.00 . A A . 205 GLU HA 1 1
9 24716 1 1 95 GLU HB2 H 167.921 0.475 4.774 1.00 . A A . 205 GLU HB2 1 1
9 24717 1 1 95 GLU HB3 H 169.376 -0.385 4.270 1.00 . A A . 205 GLU HB3 1 1
9 24718 1 1 95 GLU HG2 H 169.746 1.040 2.447 1.00 . A A . 205 GLU HG2 1 1
9 24719 1 1 95 GLU HG3 H 168.072 1.590 2.415 1.00 . A A . 205 GLU HG3 1 1
9 24720 1 1 95 GLU N N 166.245 -0.399 3.132 1.00 . A A . 205 GLU N 1 1
9 24721 1 1 95 GLU O O 168.604 -2.505 4.528 1.00 . A A . 205 GLU O 1 1
9 24722 1 1 95 GLU OE1 O 170.451 2.679 4.189 1.00 . A A . 205 GLU OE1 1 1
9 24723 1 1 95 GLU OE2 O 168.370 3.214 4.350 1.00 . A A . 205 GLU OE2 1 1
9 24724 1 1 96 ILE C C 168.063 -5.321 2.470 1.00 . A A . 206 ILE C 1 1
9 24725 1 1 96 ILE CA C 167.170 -4.583 3.473 1.00 . A A . 206 ILE CA 1 1
9 24726 1 1 96 ILE CB C 165.786 -5.221 3.496 1.00 . A A . 206 ILE CB 1 1
9 24727 1 1 96 ILE CD1 C 165.446 -5.360 6.003 1.00 . A A . 206 ILE CD1 1 1
9 24728 1 1 96 ILE CG1 C 164.992 -4.702 4.700 1.00 . A A . 206 ILE CG1 1 1
9 24729 1 1 96 ILE CG2 C 165.931 -6.750 3.550 1.00 . A A . 206 ILE CG2 1 1
9 24730 1 1 96 ILE H H 166.434 -2.971 2.334 1.00 . A A . 206 ILE H 1 1
9 24731 1 1 96 ILE HA H 167.597 -4.627 4.461 1.00 . A A . 206 ILE HA 1 1
9 24732 1 1 96 ILE HB H 165.257 -4.940 2.600 1.00 . A A . 206 ILE HB 1 1
9 24733 1 1 96 ILE HD11 H 164.602 -5.874 6.430 1.00 . A A . 206 ILE HD11 1 1
9 24734 1 1 96 ILE HD12 H 166.248 -6.057 5.825 1.00 . A A . 206 ILE HD12 1 1
9 24735 1 1 96 ILE HD13 H 165.781 -4.596 6.688 1.00 . A A . 206 ILE HD13 1 1
9 24736 1 1 96 ILE HG12 H 165.114 -3.627 4.792 1.00 . A A . 206 ILE HG12 1 1
9 24737 1 1 96 ILE HG13 H 163.945 -4.921 4.545 1.00 . A A . 206 ILE HG13 1 1
9 24738 1 1 96 ILE HG21 H 165.147 -7.171 4.167 1.00 . A A . 206 ILE HG21 1 1
9 24739 1 1 96 ILE HG22 H 165.868 -7.155 2.551 1.00 . A A . 206 ILE HG22 1 1
9 24740 1 1 96 ILE HG23 H 166.891 -7.001 3.976 1.00 . A A . 206 ILE HG23 1 1
9 24741 1 1 96 ILE N N 167.054 -3.201 3.060 1.00 . A A . 206 ILE N 1 1
9 24742 1 1 96 ILE O O 167.640 -5.576 1.342 1.00 . A A . 206 ILE O 1 1
9 24743 1 1 97 PRO C C 169.529 -7.440 1.095 1.00 . A A . 207 PRO C 1 1
9 24744 1 1 97 PRO CA C 170.219 -6.339 1.894 1.00 . A A . 207 PRO CA 1 1
9 24745 1 1 97 PRO CB C 171.292 -6.907 2.819 1.00 . A A . 207 PRO CB 1 1
9 24746 1 1 97 PRO CD C 169.915 -5.407 4.139 1.00 . A A . 207 PRO CD 1 1
9 24747 1 1 97 PRO CG C 171.331 -5.971 3.982 1.00 . A A . 207 PRO CG 1 1
9 24748 1 1 97 PRO HA H 170.669 -5.624 1.224 1.00 . A A . 207 PRO HA 1 1
9 24749 1 1 97 PRO HB2 H 171.022 -7.900 3.144 1.00 . A A . 207 PRO HB2 1 1
9 24750 1 1 97 PRO HB3 H 172.249 -6.923 2.318 1.00 . A A . 207 PRO HB3 1 1
9 24751 1 1 97 PRO HD2 H 169.385 -5.938 4.916 1.00 . A A . 207 PRO HD2 1 1
9 24752 1 1 97 PRO HD3 H 169.951 -4.351 4.356 1.00 . A A . 207 PRO HD3 1 1
9 24753 1 1 97 PRO HG2 H 171.619 -6.504 4.876 1.00 . A A . 207 PRO HG2 1 1
9 24754 1 1 97 PRO HG3 H 172.029 -5.170 3.788 1.00 . A A . 207 PRO HG3 1 1
9 24755 1 1 97 PRO N N 169.286 -5.647 2.826 1.00 . A A . 207 PRO N 1 1
9 24756 1 1 97 PRO O O 169.132 -8.464 1.647 1.00 . A A . 207 PRO O 1 1
9 24757 1 1 98 GLU C C 169.180 -9.609 -0.688 1.00 . A A . 208 GLU C 1 1
9 24758 1 1 98 GLU CA C 168.747 -8.199 -1.074 1.00 . A A . 208 GLU CA 1 1
9 24759 1 1 98 GLU CB C 169.116 -7.929 -2.534 1.00 . A A . 208 GLU CB 1 1
9 24760 1 1 98 GLU CD C 168.627 -6.133 -4.204 1.00 . A A . 208 GLU CD 1 1
9 24761 1 1 98 GLU CG C 169.118 -6.421 -2.789 1.00 . A A . 208 GLU CG 1 1
9 24762 1 1 98 GLU H H 169.726 -6.382 -0.594 1.00 . A A . 208 GLU H 1 1
9 24763 1 1 98 GLU HA H 167.676 -8.118 -0.963 1.00 . A A . 208 GLU HA 1 1
9 24764 1 1 98 GLU HB2 H 170.098 -8.331 -2.737 1.00 . A A . 208 GLU HB2 1 1
9 24765 1 1 98 GLU HB3 H 168.392 -8.401 -3.181 1.00 . A A . 208 GLU HB3 1 1
9 24766 1 1 98 GLU HG2 H 168.465 -5.937 -2.077 1.00 . A A . 208 GLU HG2 1 1
9 24767 1 1 98 GLU HG3 H 170.121 -6.039 -2.673 1.00 . A A . 208 GLU HG3 1 1
9 24768 1 1 98 GLU N N 169.391 -7.219 -0.208 1.00 . A A . 208 GLU N 1 1
9 24769 1 1 98 GLU O O 168.401 -10.557 -0.783 1.00 . A A . 208 GLU O 1 1
9 24770 1 1 98 GLU OE1 O 169.104 -6.783 -5.119 1.00 . A A . 208 GLU OE1 1 1
9 24771 1 1 98 GLU OE2 O 167.782 -5.266 -4.351 1.00 . A A . 208 GLU OE2 1 1
9 24772 1 1 99 THR C C 170.289 -11.494 1.449 1.00 . A A . 209 THR C 1 1
9 24773 1 1 99 THR CA C 170.955 -11.032 0.157 1.00 . A A . 209 THR CA 1 1
9 24774 1 1 99 THR CB C 172.469 -10.940 0.362 1.00 . A A . 209 THR CB 1 1
9 24775 1 1 99 THR CG2 C 173.146 -10.602 -0.967 1.00 . A A . 209 THR CG2 1 1
9 24776 1 1 99 THR H H 171.001 -8.943 -0.190 1.00 . A A . 209 THR H 1 1
9 24777 1 1 99 THR HA H 170.751 -11.753 -0.620 1.00 . A A . 209 THR HA 1 1
9 24778 1 1 99 THR HB H 172.843 -11.887 0.721 1.00 . A A . 209 THR HB 1 1
9 24779 1 1 99 THR HG1 H 172.950 -10.351 2.152 1.00 . A A . 209 THR HG1 1 1
9 24780 1 1 99 THR HG21 H 172.404 -10.569 -1.751 1.00 . A A . 209 THR HG21 1 1
9 24781 1 1 99 THR HG22 H 173.631 -9.640 -0.890 1.00 . A A . 209 THR HG22 1 1
9 24782 1 1 99 THR HG23 H 173.881 -11.359 -1.199 1.00 . A A . 209 THR HG23 1 1
9 24783 1 1 99 THR N N 170.427 -9.736 -0.247 1.00 . A A . 209 THR N 1 1
9 24784 1 1 99 THR O O 170.732 -12.453 2.080 1.00 . A A . 209 THR O 1 1
9 24785 1 1 99 THR OG1 O 172.755 -9.925 1.314 1.00 . A A . 209 THR OG1 1 1
9 24786 1 1 100 THR C C 167.269 -12.002 2.701 1.00 . A A . 210 THR C 1 1
9 24787 1 1 100 THR CA C 168.495 -11.148 3.050 1.00 . A A . 210 THR CA 1 1
9 24788 1 1 100 THR CB C 168.049 -9.865 3.763 1.00 . A A . 210 THR CB 1 1
9 24789 1 1 100 THR CG2 C 167.512 -10.194 5.157 1.00 . A A . 210 THR CG2 1 1
9 24790 1 1 100 THR H H 168.910 -10.048 1.288 1.00 . A A . 210 THR H 1 1
9 24791 1 1 100 THR HA H 169.156 -11.694 3.699 1.00 . A A . 210 THR HA 1 1
9 24792 1 1 100 THR HB H 167.271 -9.387 3.187 1.00 . A A . 210 THR HB 1 1
9 24793 1 1 100 THR HG1 H 169.772 -9.369 4.513 1.00 . A A . 210 THR HG1 1 1
9 24794 1 1 100 THR HG21 H 166.460 -10.412 5.093 1.00 . A A . 210 THR HG21 1 1
9 24795 1 1 100 THR HG22 H 168.034 -11.050 5.555 1.00 . A A . 210 THR HG22 1 1
9 24796 1 1 100 THR HG23 H 167.664 -9.346 5.809 1.00 . A A . 210 THR HG23 1 1
9 24797 1 1 100 THR N N 169.220 -10.803 1.834 1.00 . A A . 210 THR N 1 1
9 24798 1 1 100 THR O O 166.412 -11.561 1.936 1.00 . A A . 210 THR O 1 1
9 24799 1 1 100 THR OG1 O 169.156 -8.986 3.884 1.00 . A A . 210 THR OG1 1 1
9 24800 1 1 101 PRO C C 164.720 -13.628 3.581 1.00 . A A . 211 PRO C 1 1
9 24801 1 1 101 PRO CA C 166.004 -14.096 2.913 1.00 . A A . 211 PRO CA 1 1
9 24802 1 1 101 PRO CB C 166.424 -15.462 3.453 1.00 . A A . 211 PRO CB 1 1
9 24803 1 1 101 PRO CD C 168.110 -13.855 4.148 1.00 . A A . 211 PRO CD 1 1
9 24804 1 1 101 PRO CG C 167.450 -15.189 4.502 1.00 . A A . 211 PRO CG 1 1
9 24805 1 1 101 PRO HA H 165.862 -14.164 1.847 1.00 . A A . 211 PRO HA 1 1
9 24806 1 1 101 PRO HB2 H 165.574 -15.968 3.888 1.00 . A A . 211 PRO HB2 1 1
9 24807 1 1 101 PRO HB3 H 166.848 -16.060 2.665 1.00 . A A . 211 PRO HB3 1 1
9 24808 1 1 101 PRO HD2 H 168.238 -13.258 5.037 1.00 . A A . 211 PRO HD2 1 1
9 24809 1 1 101 PRO HD3 H 169.060 -14.020 3.662 1.00 . A A . 211 PRO HD3 1 1
9 24810 1 1 101 PRO HG2 H 166.977 -15.120 5.470 1.00 . A A . 211 PRO HG2 1 1
9 24811 1 1 101 PRO HG3 H 168.190 -15.976 4.507 1.00 . A A . 211 PRO HG3 1 1
9 24812 1 1 101 PRO N N 167.161 -13.208 3.221 1.00 . A A . 211 PRO N 1 1
9 24813 1 1 101 PRO O O 164.723 -13.229 4.745 1.00 . A A . 211 PRO O 1 1
9 24814 1 1 102 ILE C C 162.183 -13.821 4.798 1.00 . A A . 212 ILE C 1 1
9 24815 1 1 102 ILE CA C 162.337 -13.282 3.381 1.00 . A A . 212 ILE CA 1 1
9 24816 1 1 102 ILE CB C 161.212 -13.817 2.492 1.00 . A A . 212 ILE CB 1 1
9 24817 1 1 102 ILE CD1 C 158.981 -13.068 1.650 1.00 . A A . 212 ILE CD1 1 1
9 24818 1 1 102 ILE CG1 C 159.877 -13.174 2.884 1.00 . A A . 212 ILE CG1 1 1
9 24819 1 1 102 ILE CG2 C 161.115 -15.335 2.656 1.00 . A A . 212 ILE CG2 1 1
9 24820 1 1 102 ILE H H 163.675 -14.024 1.921 1.00 . A A . 212 ILE H 1 1
9 24821 1 1 102 ILE HA H 162.294 -12.201 3.402 1.00 . A A . 212 ILE HA 1 1
9 24822 1 1 102 ILE HB H 161.435 -13.587 1.464 1.00 . A A . 212 ILE HB 1 1
9 24823 1 1 102 ILE HD11 H 159.514 -12.559 0.861 1.00 . A A . 212 ILE HD11 1 1
9 24824 1 1 102 ILE HD12 H 158.705 -14.057 1.318 1.00 . A A . 212 ILE HD12 1 1
9 24825 1 1 102 ILE HD13 H 158.091 -12.510 1.899 1.00 . A A . 212 ILE HD13 1 1
9 24826 1 1 102 ILE HG12 H 159.390 -13.785 3.629 1.00 . A A . 212 ILE HG12 1 1
9 24827 1 1 102 ILE HG13 H 160.050 -12.187 3.285 1.00 . A A . 212 ILE HG13 1 1
9 24828 1 1 102 ILE HG21 H 162.039 -15.712 3.068 1.00 . A A . 212 ILE HG21 1 1
9 24829 1 1 102 ILE HG22 H 160.299 -15.574 3.320 1.00 . A A . 212 ILE HG22 1 1
9 24830 1 1 102 ILE HG23 H 160.939 -15.790 1.692 1.00 . A A . 212 ILE HG23 1 1
9 24831 1 1 102 ILE N N 163.622 -13.691 2.841 1.00 . A A . 212 ILE N 1 1
9 24832 1 1 102 ILE O O 161.430 -13.278 5.606 1.00 . A A . 212 ILE O 1 1
9 24833 1 1 103 GLU C C 163.468 -14.555 7.444 1.00 . A A . 213 GLU C 1 1
9 24834 1 1 103 GLU CA C 162.867 -15.503 6.414 1.00 . A A . 213 GLU CA 1 1
9 24835 1 1 103 GLU CB C 163.646 -16.820 6.413 1.00 . A A . 213 GLU CB 1 1
9 24836 1 1 103 GLU CD C 163.875 -19.037 5.273 1.00 . A A . 213 GLU CD 1 1
9 24837 1 1 103 GLU CG C 163.011 -17.788 5.412 1.00 . A A . 213 GLU CG 1 1
9 24838 1 1 103 GLU H H 163.498 -15.278 4.406 1.00 . A A . 213 GLU H 1 1
9 24839 1 1 103 GLU HA H 161.840 -15.706 6.675 1.00 . A A . 213 GLU HA 1 1
9 24840 1 1 103 GLU HB2 H 164.672 -16.632 6.132 1.00 . A A . 213 GLU HB2 1 1
9 24841 1 1 103 GLU HB3 H 163.617 -17.256 7.400 1.00 . A A . 213 GLU HB3 1 1
9 24842 1 1 103 GLU HG2 H 162.028 -18.069 5.761 1.00 . A A . 213 GLU HG2 1 1
9 24843 1 1 103 GLU HG3 H 162.925 -17.304 4.451 1.00 . A A . 213 GLU HG3 1 1
9 24844 1 1 103 GLU N N 162.913 -14.894 5.091 1.00 . A A . 213 GLU N 1 1
9 24845 1 1 103 GLU O O 162.963 -14.429 8.560 1.00 . A A . 213 GLU O 1 1
9 24846 1 1 103 GLU OE1 O 164.117 -19.444 4.149 1.00 . A A . 213 GLU OE1 1 1
9 24847 1 1 103 GLU OE2 O 164.280 -19.570 6.293 1.00 . A A . 213 GLU OE2 1 1
9 24848 1 1 104 GLU C C 164.263 -11.839 8.384 1.00 . A A . 214 GLU C 1 1
9 24849 1 1 104 GLU CA C 165.218 -12.948 7.953 1.00 . A A . 214 GLU CA 1 1
9 24850 1 1 104 GLU CB C 166.426 -12.316 7.249 1.00 . A A . 214 GLU CB 1 1
9 24851 1 1 104 GLU CD C 167.920 -12.735 9.218 1.00 . A A . 214 GLU CD 1 1
9 24852 1 1 104 GLU CG C 167.720 -12.977 7.725 1.00 . A A . 214 GLU CG 1 1
9 24853 1 1 104 GLU H H 164.910 -14.030 6.155 1.00 . A A . 214 GLU H 1 1
9 24854 1 1 104 GLU HA H 165.557 -13.479 8.827 1.00 . A A . 214 GLU HA 1 1
9 24855 1 1 104 GLU HB2 H 166.328 -12.451 6.182 1.00 . A A . 214 GLU HB2 1 1
9 24856 1 1 104 GLU HB3 H 166.460 -11.261 7.475 1.00 . A A . 214 GLU HB3 1 1
9 24857 1 1 104 GLU HG2 H 167.667 -14.036 7.535 1.00 . A A . 214 GLU HG2 1 1
9 24858 1 1 104 GLU HG3 H 168.555 -12.559 7.184 1.00 . A A . 214 GLU HG3 1 1
9 24859 1 1 104 GLU N N 164.551 -13.887 7.058 1.00 . A A . 214 GLU N 1 1
9 24860 1 1 104 GLU O O 164.036 -11.627 9.575 1.00 . A A . 214 GLU O 1 1
9 24861 1 1 104 GLU OE1 O 167.091 -12.060 9.804 1.00 . A A . 214 GLU OE1 1 1
9 24862 1 1 104 GLU OE2 O 168.899 -13.229 9.753 1.00 . A A . 214 GLU OE2 1 1
9 24863 1 1 105 VAL C C 161.509 -10.528 8.293 1.00 . A A . 215 VAL C 1 1
9 24864 1 1 105 VAL CA C 162.811 -10.020 7.682 1.00 . A A . 215 VAL CA 1 1
9 24865 1 1 105 VAL CB C 162.504 -9.243 6.394 1.00 . A A . 215 VAL CB 1 1
9 24866 1 1 105 VAL CG1 C 163.797 -8.972 5.625 1.00 . A A . 215 VAL CG1 1 1
9 24867 1 1 105 VAL CG2 C 161.552 -10.055 5.514 1.00 . A A . 215 VAL CG2 1 1
9 24868 1 1 105 VAL H H 163.955 -11.331 6.474 1.00 . A A . 215 VAL H 1 1
9 24869 1 1 105 VAL HA H 163.287 -9.351 8.381 1.00 . A A . 215 VAL HA 1 1
9 24870 1 1 105 VAL HB H 162.043 -8.303 6.647 1.00 . A A . 215 VAL HB 1 1
9 24871 1 1 105 VAL HG11 H 164.426 -9.834 5.671 1.00 . A A . 215 VAL HG11 1 1
9 24872 1 1 105 VAL HG12 H 163.567 -8.759 4.595 1.00 . A A . 215 VAL HG12 1 1
9 24873 1 1 105 VAL HG13 H 164.308 -8.127 6.062 1.00 . A A . 215 VAL HG13 1 1
9 24874 1 1 105 VAL HG21 H 161.936 -11.057 5.402 1.00 . A A . 215 VAL HG21 1 1
9 24875 1 1 105 VAL HG22 H 160.576 -10.092 5.974 1.00 . A A . 215 VAL HG22 1 1
9 24876 1 1 105 VAL HG23 H 161.475 -9.589 4.543 1.00 . A A . 215 VAL HG23 1 1
9 24877 1 1 105 VAL N N 163.724 -11.123 7.403 1.00 . A A . 215 VAL N 1 1
9 24878 1 1 105 VAL O O 160.973 -9.927 9.225 1.00 . A A . 215 VAL O 1 1
9 24879 1 1 106 LYS C C 159.665 -12.105 9.771 1.00 . A A . 216 LYS C 1 1
9 24880 1 1 106 LYS CA C 159.755 -12.208 8.252 1.00 . A A . 216 LYS CA 1 1
9 24881 1 1 106 LYS CB C 159.657 -13.673 7.835 1.00 . A A . 216 LYS CB 1 1
9 24882 1 1 106 LYS CD C 158.874 -15.218 6.032 1.00 . A A . 216 LYS CD 1 1
9 24883 1 1 106 LYS CE C 157.745 -15.441 5.026 1.00 . A A . 216 LYS CE 1 1
9 24884 1 1 106 LYS CG C 158.795 -13.790 6.577 1.00 . A A . 216 LYS CG 1 1
9 24885 1 1 106 LYS H H 161.469 -12.065 7.014 1.00 . A A . 216 LYS H 1 1
9 24886 1 1 106 LYS HA H 158.927 -11.669 7.818 1.00 . A A . 216 LYS HA 1 1
9 24887 1 1 106 LYS HB2 H 160.645 -14.053 7.634 1.00 . A A . 216 LYS HB2 1 1
9 24888 1 1 106 LYS HB3 H 159.206 -14.245 8.633 1.00 . A A . 216 LYS HB3 1 1
9 24889 1 1 106 LYS HD2 H 159.828 -15.365 5.546 1.00 . A A . 216 LYS HD2 1 1
9 24890 1 1 106 LYS HD3 H 158.773 -15.920 6.846 1.00 . A A . 216 LYS HD3 1 1
9 24891 1 1 106 LYS HE2 H 157.431 -14.491 4.620 1.00 . A A . 216 LYS HE2 1 1
9 24892 1 1 106 LYS HE3 H 158.095 -16.076 4.226 1.00 . A A . 216 LYS HE3 1 1
9 24893 1 1 106 LYS HG2 H 157.769 -13.555 6.821 1.00 . A A . 216 LYS HG2 1 1
9 24894 1 1 106 LYS HG3 H 159.154 -13.101 5.828 1.00 . A A . 216 LYS HG3 1 1
9 24895 1 1 106 LYS HZ1 H 155.935 -16.470 4.997 1.00 . A A . 216 LYS HZ1 1 1
9 24896 1 1 106 LYS HZ2 H 156.939 -16.869 6.309 1.00 . A A . 216 LYS HZ2 1 1
9 24897 1 1 106 LYS HZ3 H 156.101 -15.395 6.303 1.00 . A A . 216 LYS HZ3 1 1
9 24898 1 1 106 LYS N N 161.001 -11.632 7.758 1.00 . A A . 216 LYS N 1 1
9 24899 1 1 106 LYS NZ N 156.593 -16.093 5.710 1.00 . A A . 216 LYS NZ 1 1
9 24900 1 1 106 LYS O O 158.615 -11.762 10.313 1.00 . A A . 216 LYS O 1 1
9 24901 1 1 107 GLY C C 160.771 -10.900 12.399 1.00 . A A . 217 GLY C 1 1
9 24902 1 1 107 GLY CA C 160.762 -12.348 11.915 1.00 . A A . 217 GLY CA 1 1
9 24903 1 1 107 GLY H H 161.574 -12.686 9.982 1.00 . A A . 217 GLY H 1 1
9 24904 1 1 107 GLY HA2 H 159.875 -12.837 12.277 1.00 . A A . 217 GLY HA2 1 1
9 24905 1 1 107 GLY HA3 H 161.625 -12.860 12.306 1.00 . A A . 217 GLY HA3 1 1
9 24906 1 1 107 GLY N N 160.762 -12.411 10.458 1.00 . A A . 217 GLY N 1 1
9 24907 1 1 107 GLY O O 160.079 -10.553 13.355 1.00 . A A . 217 GLY O 1 1
9 24908 1 1 108 LEU C C 160.196 -8.070 12.122 1.00 . A A . 218 LEU C 1 1
9 24909 1 1 108 LEU CA C 161.605 -8.646 12.114 1.00 . A A . 218 LEU CA 1 1
9 24910 1 1 108 LEU CB C 162.483 -7.872 11.131 1.00 . A A . 218 LEU CB 1 1
9 24911 1 1 108 LEU CD1 C 164.860 -7.898 10.332 1.00 . A A . 218 LEU CD1 1 1
9 24912 1 1 108 LEU CD2 C 164.300 -6.883 12.548 1.00 . A A . 218 LEU CD2 1 1
9 24913 1 1 108 LEU CG C 163.950 -7.999 11.559 1.00 . A A . 218 LEU CG 1 1
9 24914 1 1 108 LEU H H 162.076 -10.368 10.970 1.00 . A A . 218 LEU H 1 1
9 24915 1 1 108 LEU HA H 162.026 -8.566 13.105 1.00 . A A . 218 LEU HA 1 1
9 24916 1 1 108 LEU HB2 H 162.357 -8.283 10.141 1.00 . A A . 218 LEU HB2 1 1
9 24917 1 1 108 LEU HB3 H 162.195 -6.832 11.127 1.00 . A A . 218 LEU HB3 1 1
9 24918 1 1 108 LEU HD11 H 164.352 -7.360 9.546 1.00 . A A . 218 LEU HD11 1 1
9 24919 1 1 108 LEU HD12 H 165.766 -7.373 10.598 1.00 . A A . 218 LEU HD12 1 1
9 24920 1 1 108 LEU HD13 H 165.109 -8.890 9.986 1.00 . A A . 218 LEU HD13 1 1
9 24921 1 1 108 LEU HD21 H 164.785 -6.074 12.022 1.00 . A A . 218 LEU HD21 1 1
9 24922 1 1 108 LEU HD22 H 163.399 -6.519 13.018 1.00 . A A . 218 LEU HD22 1 1
9 24923 1 1 108 LEU HD23 H 164.967 -7.270 13.303 1.00 . A A . 218 LEU HD23 1 1
9 24924 1 1 108 LEU HG H 164.100 -8.957 12.035 1.00 . A A . 218 LEU HG 1 1
9 24925 1 1 108 LEU N N 161.547 -10.051 11.732 1.00 . A A . 218 LEU N 1 1
9 24926 1 1 108 LEU O O 159.957 -6.968 12.615 1.00 . A A . 218 LEU O 1 1
9 24927 1 1 109 PHE C C 157.059 -9.177 12.558 1.00 . A A . 219 PHE C 1 1
9 24928 1 1 109 PHE CA C 157.871 -8.444 11.496 1.00 . A A . 219 PHE CA 1 1
9 24929 1 1 109 PHE CB C 157.330 -8.773 10.110 1.00 . A A . 219 PHE CB 1 1
9 24930 1 1 109 PHE CD1 C 158.630 -7.894 8.169 1.00 . A A . 219 PHE CD1 1 1
9 24931 1 1 109 PHE CD2 C 157.075 -6.421 9.292 1.00 . A A . 219 PHE CD2 1 1
9 24932 1 1 109 PHE CE1 C 158.956 -6.872 7.284 1.00 . A A . 219 PHE CE1 1 1
9 24933 1 1 109 PHE CE2 C 157.404 -5.395 8.407 1.00 . A A . 219 PHE CE2 1 1
9 24934 1 1 109 PHE CG C 157.691 -7.669 9.170 1.00 . A A . 219 PHE CG 1 1
9 24935 1 1 109 PHE CZ C 158.346 -5.620 7.401 1.00 . A A . 219 PHE CZ 1 1
9 24936 1 1 109 PHE H H 159.535 -9.711 11.197 1.00 . A A . 219 PHE H 1 1
9 24937 1 1 109 PHE HA H 157.791 -7.380 11.655 1.00 . A A . 219 PHE HA 1 1
9 24938 1 1 109 PHE HB2 H 157.762 -9.701 9.763 1.00 . A A . 219 PHE HB2 1 1
9 24939 1 1 109 PHE HB3 H 156.264 -8.863 10.142 1.00 . A A . 219 PHE HB3 1 1
9 24940 1 1 109 PHE HD1 H 159.105 -8.859 8.080 1.00 . A A . 219 PHE HD1 1 1
9 24941 1 1 109 PHE HD2 H 156.348 -6.251 10.072 1.00 . A A . 219 PHE HD2 1 1
9 24942 1 1 109 PHE HE1 H 159.672 -7.051 6.512 1.00 . A A . 219 PHE HE1 1 1
9 24943 1 1 109 PHE HE2 H 156.934 -4.432 8.501 1.00 . A A . 219 PHE HE2 1 1
9 24944 1 1 109 PHE HZ H 158.595 -4.833 6.712 1.00 . A A . 219 PHE HZ 1 1
9 24945 1 1 109 PHE N N 159.269 -8.843 11.567 1.00 . A A . 219 PHE N 1 1
9 24946 1 1 109 PHE O O 155.932 -8.795 12.873 1.00 . A A . 219 PHE O 1 1
9 24947 1 1 110 LYS C C 156.331 -10.138 15.174 1.00 . A A . 220 LYS C 1 1
9 24948 1 1 110 LYS CA C 156.995 -11.035 14.132 1.00 . A A . 220 LYS CA 1 1
9 24949 1 1 110 LYS CB C 158.035 -11.935 14.813 1.00 . A A . 220 LYS CB 1 1
9 24950 1 1 110 LYS CD C 157.827 -13.350 16.863 1.00 . A A . 220 LYS CD 1 1
9 24951 1 1 110 LYS CE C 159.326 -13.655 16.898 1.00 . A A . 220 LYS CE 1 1
9 24952 1 1 110 LYS CG C 157.370 -13.175 15.415 1.00 . A A . 220 LYS CG 1 1
9 24953 1 1 110 LYS H H 158.549 -10.485 12.804 1.00 . A A . 220 LYS H 1 1
9 24954 1 1 110 LYS HA H 156.244 -11.654 13.665 1.00 . A A . 220 LYS HA 1 1
9 24955 1 1 110 LYS HB2 H 158.759 -12.248 14.086 1.00 . A A . 220 LYS HB2 1 1
9 24956 1 1 110 LYS HB3 H 158.535 -11.383 15.592 1.00 . A A . 220 LYS HB3 1 1
9 24957 1 1 110 LYS HD2 H 157.632 -12.442 17.409 1.00 . A A . 220 LYS HD2 1 1
9 24958 1 1 110 LYS HD3 H 157.285 -14.166 17.315 1.00 . A A . 220 LYS HD3 1 1
9 24959 1 1 110 LYS HE2 H 159.768 -13.407 15.945 1.00 . A A . 220 LYS HE2 1 1
9 24960 1 1 110 LYS HE3 H 159.794 -13.070 17.675 1.00 . A A . 220 LYS HE3 1 1
9 24961 1 1 110 LYS HG2 H 156.296 -13.068 15.388 1.00 . A A . 220 LYS HG2 1 1
9 24962 1 1 110 LYS HG3 H 157.663 -14.042 14.846 1.00 . A A . 220 LYS HG3 1 1
9 24963 1 1 110 LYS HZ1 H 159.519 -15.265 18.204 1.00 . A A . 220 LYS HZ1 1 1
9 24964 1 1 110 LYS HZ2 H 158.769 -15.654 16.730 1.00 . A A . 220 LYS HZ2 1 1
9 24965 1 1 110 LYS HZ3 H 160.446 -15.407 16.787 1.00 . A A . 220 LYS HZ3 1 1
9 24966 1 1 110 LYS N N 157.650 -10.235 13.103 1.00 . A A . 220 LYS N 1 1
9 24967 1 1 110 LYS NZ N 159.531 -15.105 17.176 1.00 . A A . 220 LYS NZ 1 1
9 24968 1 1 110 LYS O O 157.010 -9.484 15.965 1.00 . A A . 220 LYS O 1 1
9 24969 1 1 111 SER C C 153.672 -10.163 17.234 1.00 . A A . 221 SER C 1 1
9 24970 1 1 111 SER CA C 154.262 -9.294 16.126 1.00 . A A . 221 SER CA 1 1
9 24971 1 1 111 SER CB C 153.135 -8.546 15.411 1.00 . A A . 221 SER CB 1 1
9 24972 1 1 111 SER H H 154.508 -10.656 14.520 1.00 . A A . 221 SER H 1 1
9 24973 1 1 111 SER HA H 154.935 -8.574 16.566 1.00 . A A . 221 SER HA 1 1
9 24974 1 1 111 SER HB2 H 153.179 -7.497 15.668 1.00 . A A . 221 SER HB2 1 1
9 24975 1 1 111 SER HB3 H 153.248 -8.660 14.343 1.00 . A A . 221 SER HB3 1 1
9 24976 1 1 111 SER HG H 151.706 -8.777 16.709 1.00 . A A . 221 SER HG 1 1
9 24977 1 1 111 SER N N 155.001 -10.114 15.172 1.00 . A A . 221 SER N 1 1
9 24978 1 1 111 SER O O 152.799 -10.993 16.985 1.00 . A A . 221 SER O 1 1
9 24979 1 1 111 SER OG O 151.883 -9.080 15.815 1.00 . A A . 221 SER OG 1 1
9 24980 1 1 112 GLU C C 152.224 -10.362 19.920 1.00 . A A . 222 GLU C 1 1
9 24981 1 1 112 GLU CA C 153.665 -10.741 19.592 1.00 . A A . 222 GLU CA 1 1
9 24982 1 1 112 GLU CB C 154.548 -10.492 20.815 1.00 . A A . 222 GLU CB 1 1
9 24983 1 1 112 GLU CD C 157.009 -10.604 21.248 1.00 . A A . 222 GLU CD 1 1
9 24984 1 1 112 GLU CG C 155.796 -11.372 20.733 1.00 . A A . 222 GLU CG 1 1
9 24985 1 1 112 GLU H H 154.850 -9.291 18.598 1.00 . A A . 222 GLU H 1 1
9 24986 1 1 112 GLU HA H 153.703 -11.791 19.342 1.00 . A A . 222 GLU HA 1 1
9 24987 1 1 112 GLU HB2 H 154.841 -9.452 20.842 1.00 . A A . 222 GLU HB2 1 1
9 24988 1 1 112 GLU HB3 H 153.998 -10.735 21.712 1.00 . A A . 222 GLU HB3 1 1
9 24989 1 1 112 GLU HG2 H 155.651 -12.257 21.335 1.00 . A A . 222 GLU HG2 1 1
9 24990 1 1 112 GLU HG3 H 155.965 -11.660 19.706 1.00 . A A . 222 GLU HG3 1 1
9 24991 1 1 112 GLU N N 154.154 -9.967 18.457 1.00 . A A . 222 GLU N 1 1
9 24992 1 1 112 GLU O O 151.592 -10.971 20.784 1.00 . A A . 222 GLU O 1 1
9 24993 1 1 112 GLU OE1 O 157.028 -10.286 22.426 1.00 . A A . 222 GLU OE1 1 1
9 24994 1 1 112 GLU OE2 O 157.902 -10.345 20.458 1.00 . A A . 222 GLU OE2 1 1
9 24995 1 1 113 ASN C C 149.457 -9.252 18.264 1.00 . A A . 223 ASN C 1 1
9 24996 1 1 113 ASN CA C 150.344 -8.897 19.453 1.00 . A A . 223 ASN CA 1 1
9 24997 1 1 113 ASN CB C 150.327 -7.382 19.669 1.00 . A A . 223 ASN CB 1 1
9 24998 1 1 113 ASN CG C 148.962 -6.816 19.291 1.00 . A A . 223 ASN CG 1 1
9 24999 1 1 113 ASN H H 152.261 -8.902 18.551 1.00 . A A . 223 ASN H 1 1
9 25000 1 1 113 ASN HA H 149.956 -9.380 20.337 1.00 . A A . 223 ASN HA 1 1
9 25001 1 1 113 ASN HB2 H 150.530 -7.167 20.707 1.00 . A A . 223 ASN HB2 1 1
9 25002 1 1 113 ASN HB3 H 151.087 -6.925 19.053 1.00 . A A . 223 ASN HB3 1 1
9 25003 1 1 113 ASN HD21 H 147.977 -7.898 20.634 1.00 . A A . 223 ASN HD21 1 1
9 25004 1 1 113 ASN HD22 H 147.016 -6.869 19.685 1.00 . A A . 223 ASN HD22 1 1
9 25005 1 1 113 ASN N N 151.711 -9.351 19.226 1.00 . A A . 223 ASN N 1 1
9 25006 1 1 113 ASN ND2 N 147.897 -7.229 19.922 1.00 . A A . 223 ASN ND2 1 1
9 25007 1 1 113 ASN O O 148.239 -9.081 18.314 1.00 . A A . 223 ASN O 1 1
9 25008 1 1 113 ASN OD1 O 148.864 -5.976 18.396 1.00 . A A . 223 ASN OD1 1 1
9 25009 1 1 114 CYS C C 149.964 -11.343 15.340 1.00 . A A . 224 CYS C 1 1
9 25010 1 1 114 CYS CA C 149.334 -10.117 15.999 1.00 . A A . 224 CYS CA 1 1
9 25011 1 1 114 CYS CB C 149.336 -8.951 15.009 1.00 . A A . 224 CYS CB 1 1
9 25012 1 1 114 CYS H H 151.050 -9.856 17.214 1.00 . A A . 224 CYS H 1 1
9 25013 1 1 114 CYS HA H 148.316 -10.342 16.275 1.00 . A A . 224 CYS HA 1 1
9 25014 1 1 114 CYS HB2 H 150.038 -9.158 14.214 1.00 . A A . 224 CYS HB2 1 1
9 25015 1 1 114 CYS HB3 H 148.348 -8.825 14.595 1.00 . A A . 224 CYS HB3 1 1
9 25016 1 1 114 CYS HG H 150.786 -7.382 15.849 1.00 . A A . 224 CYS HG 1 1
9 25017 1 1 114 CYS N N 150.077 -9.744 17.197 1.00 . A A . 224 CYS N 1 1
9 25018 1 1 114 CYS O O 151.166 -11.574 15.469 1.00 . A A . 224 CYS O 1 1
9 25019 1 1 114 CYS SG S 149.828 -7.434 15.866 1.00 . A A . 224 CYS SG 1 1
9 25020 1 1 115 PRO C C 150.817 -13.011 12.968 1.00 . A A . 225 PRO C 1 1
9 25021 1 1 115 PRO CA C 149.692 -13.345 13.943 1.00 . A A . 225 PRO CA 1 1
9 25022 1 1 115 PRO CB C 148.469 -13.902 13.201 1.00 . A A . 225 PRO CB 1 1
9 25023 1 1 115 PRO CD C 147.744 -11.936 14.419 1.00 . A A . 225 PRO CD 1 1
9 25024 1 1 115 PRO CG C 147.448 -12.810 13.204 1.00 . A A . 225 PRO CG 1 1
9 25025 1 1 115 PRO HA H 150.032 -14.067 14.668 1.00 . A A . 225 PRO HA 1 1
9 25026 1 1 115 PRO HB2 H 148.736 -14.160 12.187 1.00 . A A . 225 PRO HB2 1 1
9 25027 1 1 115 PRO HB3 H 148.085 -14.771 13.717 1.00 . A A . 225 PRO HB3 1 1
9 25028 1 1 115 PRO HD2 H 147.523 -10.902 14.204 1.00 . A A . 225 PRO HD2 1 1
9 25029 1 1 115 PRO HD3 H 147.183 -12.276 15.277 1.00 . A A . 225 PRO HD3 1 1
9 25030 1 1 115 PRO HG2 H 147.530 -12.226 12.299 1.00 . A A . 225 PRO HG2 1 1
9 25031 1 1 115 PRO HG3 H 146.457 -13.231 13.284 1.00 . A A . 225 PRO HG3 1 1
9 25032 1 1 115 PRO N N 149.185 -12.125 14.635 1.00 . A A . 225 PRO N 1 1
9 25033 1 1 115 PRO O O 151.108 -11.840 12.724 1.00 . A A . 225 PRO O 1 1
9 25034 1 1 116 LYS C C 152.083 -12.980 10.302 1.00 . A A . 226 LYS C 1 1
9 25035 1 1 116 LYS CA C 152.542 -13.835 11.480 1.00 . A A . 226 LYS CA 1 1
9 25036 1 1 116 LYS CB C 153.050 -15.185 10.975 1.00 . A A . 226 LYS CB 1 1
9 25037 1 1 116 LYS CD C 152.372 -16.062 8.737 1.00 . A A . 226 LYS CD 1 1
9 25038 1 1 116 LYS CE C 151.348 -16.924 7.997 1.00 . A A . 226 LYS CE 1 1
9 25039 1 1 116 LYS CG C 151.941 -15.893 10.195 1.00 . A A . 226 LYS CG 1 1
9 25040 1 1 116 LYS H H 151.182 -14.954 12.649 1.00 . A A . 226 LYS H 1 1
9 25041 1 1 116 LYS HA H 153.348 -13.328 11.987 1.00 . A A . 226 LYS HA 1 1
9 25042 1 1 116 LYS HB2 H 153.900 -15.029 10.332 1.00 . A A . 226 LYS HB2 1 1
9 25043 1 1 116 LYS HB3 H 153.342 -15.796 11.816 1.00 . A A . 226 LYS HB3 1 1
9 25044 1 1 116 LYS HD2 H 152.435 -15.092 8.266 1.00 . A A . 226 LYS HD2 1 1
9 25045 1 1 116 LYS HD3 H 153.338 -16.544 8.701 1.00 . A A . 226 LYS HD3 1 1
9 25046 1 1 116 LYS HE2 H 151.077 -17.770 8.613 1.00 . A A . 226 LYS HE2 1 1
9 25047 1 1 116 LYS HE3 H 150.467 -16.336 7.786 1.00 . A A . 226 LYS HE3 1 1
9 25048 1 1 116 LYS HG2 H 151.758 -16.864 10.633 1.00 . A A . 226 LYS HG2 1 1
9 25049 1 1 116 LYS HG3 H 151.038 -15.303 10.236 1.00 . A A . 226 LYS HG3 1 1
9 25050 1 1 116 LYS HZ1 H 152.975 -17.463 6.815 1.00 . A A . 226 LYS HZ1 1 1
9 25051 1 1 116 LYS HZ2 H 151.564 -18.353 6.498 1.00 . A A . 226 LYS HZ2 1 1
9 25052 1 1 116 LYS HZ3 H 151.696 -16.753 5.951 1.00 . A A . 226 LYS HZ3 1 1
9 25053 1 1 116 LYS N N 151.450 -14.041 12.419 1.00 . A A . 226 LYS N 1 1
9 25054 1 1 116 LYS NZ N 151.940 -17.410 6.719 1.00 . A A . 226 LYS NZ 1 1
9 25055 1 1 116 LYS O O 150.903 -12.972 9.950 1.00 . A A . 226 LYS O 1 1
9 25056 1 1 117 VAL C C 151.601 -11.966 7.715 1.00 . A A . 227 VAL C 1 1
9 25057 1 1 117 VAL CA C 152.721 -11.386 8.573 1.00 . A A . 227 VAL CA 1 1
9 25058 1 1 117 VAL CB C 153.972 -11.193 7.716 1.00 . A A . 227 VAL CB 1 1
9 25059 1 1 117 VAL CG1 C 153.579 -10.562 6.379 1.00 . A A . 227 VAL CG1 1 1
9 25060 1 1 117 VAL CG2 C 154.952 -10.272 8.447 1.00 . A A . 227 VAL CG2 1 1
9 25061 1 1 117 VAL H H 153.946 -12.301 10.041 1.00 . A A . 227 VAL H 1 1
9 25062 1 1 117 VAL HA H 152.407 -10.421 8.945 1.00 . A A . 227 VAL HA 1 1
9 25063 1 1 117 VAL HB H 154.440 -12.150 7.540 1.00 . A A . 227 VAL HB 1 1
9 25064 1 1 117 VAL HG11 H 154.383 -9.934 6.027 1.00 . A A . 227 VAL HG11 1 1
9 25065 1 1 117 VAL HG12 H 153.387 -11.341 5.656 1.00 . A A . 227 VAL HG12 1 1
9 25066 1 1 117 VAL HG13 H 152.688 -9.966 6.511 1.00 . A A . 227 VAL HG13 1 1
9 25067 1 1 117 VAL HG21 H 155.348 -10.781 9.313 1.00 . A A . 227 VAL HG21 1 1
9 25068 1 1 117 VAL HG22 H 155.762 -10.008 7.783 1.00 . A A . 227 VAL HG22 1 1
9 25069 1 1 117 VAL HG23 H 154.438 -9.375 8.761 1.00 . A A . 227 VAL HG23 1 1
9 25070 1 1 117 VAL N N 153.025 -12.255 9.707 1.00 . A A . 227 VAL N 1 1
9 25071 1 1 117 VAL O O 151.620 -13.144 7.358 1.00 . A A . 227 VAL O 1 1
9 25072 1 1 118 ILE C C 149.963 -11.736 5.118 1.00 . A A . 228 ILE C 1 1
9 25073 1 1 118 ILE CA C 149.505 -11.537 6.555 1.00 . A A . 228 ILE CA 1 1
9 25074 1 1 118 ILE CB C 148.422 -10.459 6.603 1.00 . A A . 228 ILE CB 1 1
9 25075 1 1 118 ILE CD1 C 147.678 -11.490 8.764 1.00 . A A . 228 ILE CD1 1 1
9 25076 1 1 118 ILE CG1 C 148.034 -10.184 8.054 1.00 . A A . 228 ILE CG1 1 1
9 25077 1 1 118 ILE CG2 C 147.184 -10.907 5.830 1.00 . A A . 228 ILE CG2 1 1
9 25078 1 1 118 ILE H H 150.680 -10.192 7.690 1.00 . A A . 228 ILE H 1 1
9 25079 1 1 118 ILE HA H 149.105 -12.464 6.931 1.00 . A A . 228 ILE HA 1 1
9 25080 1 1 118 ILE HB H 148.805 -9.551 6.161 1.00 . A A . 228 ILE HB 1 1
9 25081 1 1 118 ILE HD11 H 147.044 -11.275 9.612 1.00 . A A . 228 ILE HD11 1 1
9 25082 1 1 118 ILE HD12 H 147.154 -12.142 8.080 1.00 . A A . 228 ILE HD12 1 1
9 25083 1 1 118 ILE HD13 H 148.582 -11.975 9.103 1.00 . A A . 228 ILE HD13 1 1
9 25084 1 1 118 ILE HG12 H 148.855 -9.705 8.563 1.00 . A A . 228 ILE HG12 1 1
9 25085 1 1 118 ILE HG13 H 147.182 -9.536 8.066 1.00 . A A . 228 ILE HG13 1 1
9 25086 1 1 118 ILE HG21 H 146.439 -10.122 5.871 1.00 . A A . 228 ILE HG21 1 1
9 25087 1 1 118 ILE HG22 H 147.450 -11.100 4.801 1.00 . A A . 228 ILE HG22 1 1
9 25088 1 1 118 ILE HG23 H 146.785 -11.807 6.276 1.00 . A A . 228 ILE HG23 1 1
9 25089 1 1 118 ILE N N 150.632 -11.121 7.381 1.00 . A A . 228 ILE N 1 1
9 25090 1 1 118 ILE O O 149.485 -12.626 4.415 1.00 . A A . 228 ILE O 1 1
9 25091 1 1 119 SER C C 152.754 -10.209 3.275 1.00 . A A . 229 SER C 1 1
9 25092 1 1 119 SER CA C 151.440 -10.978 3.349 1.00 . A A . 229 SER CA 1 1
9 25093 1 1 119 SER CB C 150.438 -10.391 2.353 1.00 . A A . 229 SER CB 1 1
9 25094 1 1 119 SER H H 151.243 -10.215 5.311 1.00 . A A . 229 SER H 1 1
9 25095 1 1 119 SER HA H 151.621 -12.013 3.099 1.00 . A A . 229 SER HA 1 1
9 25096 1 1 119 SER HB2 H 150.168 -11.145 1.627 1.00 . A A . 229 SER HB2 1 1
9 25097 1 1 119 SER HB3 H 149.552 -10.068 2.883 1.00 . A A . 229 SER HB3 1 1
9 25098 1 1 119 SER HG H 151.597 -9.621 0.995 1.00 . A A . 229 SER HG 1 1
9 25099 1 1 119 SER N N 150.901 -10.900 4.697 1.00 . A A . 229 SER N 1 1
9 25100 1 1 119 SER O O 152.838 -9.067 3.726 1.00 . A A . 229 SER O 1 1
9 25101 1 1 119 SER OG O 151.025 -9.283 1.687 1.00 . A A . 229 SER OG 1 1
9 25102 1 1 120 CYS C C 155.548 -10.165 1.150 1.00 . A A . 230 CYS C 1 1
9 25103 1 1 120 CYS CA C 155.082 -10.198 2.603 1.00 . A A . 230 CYS CA 1 1
9 25104 1 1 120 CYS CB C 156.107 -10.944 3.454 1.00 . A A . 230 CYS CB 1 1
9 25105 1 1 120 CYS H H 153.658 -11.753 2.376 1.00 . A A . 230 CYS H 1 1
9 25106 1 1 120 CYS HA H 155.001 -9.188 2.970 1.00 . A A . 230 CYS HA 1 1
9 25107 1 1 120 CYS HB2 H 157.102 -10.677 3.134 1.00 . A A . 230 CYS HB2 1 1
9 25108 1 1 120 CYS HB3 H 155.979 -10.673 4.492 1.00 . A A . 230 CYS HB3 1 1
9 25109 1 1 120 CYS HG H 154.977 -12.940 3.559 1.00 . A A . 230 CYS HG 1 1
9 25110 1 1 120 CYS N N 153.778 -10.841 2.714 1.00 . A A . 230 CYS N 1 1
9 25111 1 1 120 CYS O O 155.426 -11.154 0.428 1.00 . A A . 230 CYS O 1 1
9 25112 1 1 120 CYS SG S 155.866 -12.728 3.265 1.00 . A A . 230 CYS SG 1 1
9 25113 1 1 121 GLU C C 157.639 -7.795 -0.726 1.00 . A A . 231 GLU C 1 1
9 25114 1 1 121 GLU CA C 156.563 -8.875 -0.642 1.00 . A A . 231 GLU CA 1 1
9 25115 1 1 121 GLU CB C 155.400 -8.516 -1.569 1.00 . A A . 231 GLU CB 1 1
9 25116 1 1 121 GLU CD C 153.488 -9.480 -2.865 1.00 . A A . 231 GLU CD 1 1
9 25117 1 1 121 GLU CG C 154.486 -9.732 -1.740 1.00 . A A . 231 GLU CG 1 1
9 25118 1 1 121 GLU H H 156.155 -8.266 1.348 1.00 . A A . 231 GLU H 1 1
9 25119 1 1 121 GLU HA H 156.989 -9.815 -0.964 1.00 . A A . 231 GLU HA 1 1
9 25120 1 1 121 GLU HB2 H 154.837 -7.700 -1.140 1.00 . A A . 231 GLU HB2 1 1
9 25121 1 1 121 GLU HB3 H 155.785 -8.221 -2.533 1.00 . A A . 231 GLU HB3 1 1
9 25122 1 1 121 GLU HG2 H 155.085 -10.599 -1.979 1.00 . A A . 231 GLU HG2 1 1
9 25123 1 1 121 GLU HG3 H 153.950 -9.909 -0.819 1.00 . A A . 231 GLU HG3 1 1
9 25124 1 1 121 GLU N N 156.083 -9.022 0.728 1.00 . A A . 231 GLU N 1 1
9 25125 1 1 121 GLU O O 157.698 -6.896 0.112 1.00 . A A . 231 GLU O 1 1
9 25126 1 1 121 GLU OE1 O 152.648 -8.611 -2.701 1.00 . A A . 231 GLU OE1 1 1
9 25127 1 1 121 GLU OE2 O 153.579 -10.160 -3.874 1.00 . A A . 231 GLU OE2 1 1
9 25128 1 1 122 PHE C C 159.116 -5.766 -2.801 1.00 . A A . 232 PHE C 1 1
9 25129 1 1 122 PHE CA C 159.571 -6.934 -1.932 1.00 . A A . 232 PHE CA 1 1
9 25130 1 1 122 PHE CB C 160.767 -7.625 -2.589 1.00 . A A . 232 PHE CB 1 1
9 25131 1 1 122 PHE CD1 C 160.891 -9.213 -0.633 1.00 . A A . 232 PHE CD1 1 1
9 25132 1 1 122 PHE CD2 C 161.093 -10.109 -2.877 1.00 . A A . 232 PHE CD2 1 1
9 25133 1 1 122 PHE CE1 C 161.031 -10.501 -0.106 1.00 . A A . 232 PHE CE1 1 1
9 25134 1 1 122 PHE CE2 C 161.234 -11.398 -2.349 1.00 . A A . 232 PHE CE2 1 1
9 25135 1 1 122 PHE CG C 160.922 -9.016 -2.019 1.00 . A A . 232 PHE CG 1 1
9 25136 1 1 122 PHE CZ C 161.204 -11.593 -0.963 1.00 . A A . 232 PHE CZ 1 1
9 25137 1 1 122 PHE H H 158.396 -8.641 -2.375 1.00 . A A . 232 PHE H 1 1
9 25138 1 1 122 PHE HA H 159.874 -6.553 -0.970 1.00 . A A . 232 PHE HA 1 1
9 25139 1 1 122 PHE HB2 H 160.604 -7.690 -3.655 1.00 . A A . 232 PHE HB2 1 1
9 25140 1 1 122 PHE HB3 H 161.662 -7.057 -2.397 1.00 . A A . 232 PHE HB3 1 1
9 25141 1 1 122 PHE HD1 H 160.762 -8.372 0.032 1.00 . A A . 232 PHE HD1 1 1
9 25142 1 1 122 PHE HD2 H 161.117 -9.957 -3.947 1.00 . A A . 232 PHE HD2 1 1
9 25143 1 1 122 PHE HE1 H 161.004 -10.652 0.962 1.00 . A A . 232 PHE HE1 1 1
9 25144 1 1 122 PHE HE2 H 161.367 -12.241 -3.010 1.00 . A A . 232 PHE HE2 1 1
9 25145 1 1 122 PHE HZ H 161.313 -12.585 -0.555 1.00 . A A . 232 PHE HZ 1 1
9 25146 1 1 122 PHE N N 158.491 -7.898 -1.742 1.00 . A A . 232 PHE N 1 1
9 25147 1 1 122 PHE O O 158.260 -5.921 -3.672 1.00 . A A . 232 PHE O 1 1
9 25148 1 1 123 ALA C C 160.517 -2.412 -3.335 1.00 . A A . 233 ALA C 1 1
9 25149 1 1 123 ALA CA C 159.351 -3.401 -3.317 1.00 . A A . 233 ALA CA 1 1
9 25150 1 1 123 ALA CB C 158.119 -2.733 -2.702 1.00 . A A . 233 ALA CB 1 1
9 25151 1 1 123 ALA H H 160.374 -4.534 -1.847 1.00 . A A . 233 ALA H 1 1
9 25152 1 1 123 ALA HA H 159.120 -3.688 -4.331 1.00 . A A . 233 ALA HA 1 1
9 25153 1 1 123 ALA HB1 H 158.365 -2.357 -1.720 1.00 . A A . 233 ALA HB1 1 1
9 25154 1 1 123 ALA HB2 H 157.800 -1.916 -3.331 1.00 . A A . 233 ALA HB2 1 1
9 25155 1 1 123 ALA HB3 H 157.321 -3.457 -2.620 1.00 . A A . 233 ALA HB3 1 1
9 25156 1 1 123 ALA N N 159.698 -4.595 -2.554 1.00 . A A . 233 ALA N 1 1
9 25157 1 1 123 ALA O O 161.413 -2.477 -2.494 1.00 . A A . 233 ALA O 1 1
9 25158 1 1 124 HIS C C 162.929 -1.126 -4.378 1.00 . A A . 234 HIS C 1 1
9 25159 1 1 124 HIS CA C 161.543 -0.488 -4.421 1.00 . A A . 234 HIS CA 1 1
9 25160 1 1 124 HIS CB C 161.419 0.537 -3.293 1.00 . A A . 234 HIS CB 1 1
9 25161 1 1 124 HIS CD2 C 162.948 2.155 -4.690 1.00 . A A . 234 HIS CD2 1 1
9 25162 1 1 124 HIS CE1 C 162.304 4.030 -3.814 1.00 . A A . 234 HIS CE1 1 1
9 25163 1 1 124 HIS CG C 162.000 1.849 -3.744 1.00 . A A . 234 HIS CG 1 1
9 25164 1 1 124 HIS H H 159.748 -1.492 -4.936 1.00 . A A . 234 HIS H 1 1
9 25165 1 1 124 HIS HA H 161.425 0.022 -5.364 1.00 . A A . 234 HIS HA 1 1
9 25166 1 1 124 HIS HB2 H 160.377 0.672 -3.041 1.00 . A A . 234 HIS HB2 1 1
9 25167 1 1 124 HIS HB3 H 161.957 0.185 -2.425 1.00 . A A . 234 HIS HB3 1 1
9 25168 1 1 124 HIS HD1 H 160.935 3.186 -2.493 1.00 . A A . 234 HIS HD1 1 1
9 25169 1 1 124 HIS HD2 H 163.465 1.437 -5.308 1.00 . A A . 234 HIS HD2 1 1
9 25170 1 1 124 HIS HE1 H 162.205 5.082 -3.593 1.00 . A A . 234 HIS HE1 1 1
9 25171 1 1 124 HIS HE2 H 163.752 4.032 -5.311 1.00 . A A . 234 HIS HE2 1 1
9 25172 1 1 124 HIS N N 160.491 -1.495 -4.297 1.00 . A A . 234 HIS N 1 1
9 25173 1 1 124 HIS ND1 N 161.604 3.060 -3.199 1.00 . A A . 234 HIS ND1 1 1
9 25174 1 1 124 HIS NE2 N 163.138 3.533 -4.732 1.00 . A A . 234 HIS NE2 1 1
9 25175 1 1 124 HIS O O 163.896 -0.499 -3.948 1.00 . A A . 234 HIS O 1 1
9 25176 1 1 125 ASN C C 165.061 -2.878 -3.544 1.00 . A A . 235 ASN C 1 1
9 25177 1 1 125 ASN CA C 164.297 -3.079 -4.852 1.00 . A A . 235 ASN CA 1 1
9 25178 1 1 125 ASN CB C 165.151 -2.584 -6.020 1.00 . A A . 235 ASN CB 1 1
9 25179 1 1 125 ASN CG C 164.594 -3.122 -7.333 1.00 . A A . 235 ASN CG 1 1
9 25180 1 1 125 ASN H H 162.217 -2.818 -5.171 1.00 . A A . 235 ASN H 1 1
9 25181 1 1 125 ASN HA H 164.108 -4.134 -4.985 1.00 . A A . 235 ASN HA 1 1
9 25182 1 1 125 ASN HB2 H 165.138 -1.504 -6.041 1.00 . A A . 235 ASN HB2 1 1
9 25183 1 1 125 ASN HB3 H 166.166 -2.928 -5.894 1.00 . A A . 235 ASN HB3 1 1
9 25184 1 1 125 ASN HD21 H 166.360 -3.738 -7.999 1.00 . A A . 235 ASN HD21 1 1
9 25185 1 1 125 ASN HD22 H 165.052 -4.022 -9.043 1.00 . A A . 235 ASN HD22 1 1
9 25186 1 1 125 ASN N N 163.021 -2.370 -4.834 1.00 . A A . 235 ASN N 1 1
9 25187 1 1 125 ASN ND2 N 165.402 -3.673 -8.197 1.00 . A A . 235 ASN ND2 1 1
9 25188 1 1 125 ASN O O 166.272 -3.092 -3.485 1.00 . A A . 235 ASN O 1 1
9 25189 1 1 125 ASN OD1 O 163.391 -3.040 -7.579 1.00 . A A . 235 ASN OD1 1 1
9 25190 1 1 126 SER C C 163.911 -2.196 -0.102 1.00 . A A . 236 SER C 1 1
9 25191 1 1 126 SER CA C 164.969 -2.274 -1.192 1.00 . A A . 236 SER CA 1 1
9 25192 1 1 126 SER CB C 165.798 -0.989 -1.180 1.00 . A A . 236 SER CB 1 1
9 25193 1 1 126 SER H H 163.382 -2.338 -2.599 1.00 . A A . 236 SER H 1 1
9 25194 1 1 126 SER HA H 165.621 -3.109 -0.983 1.00 . A A . 236 SER HA 1 1
9 25195 1 1 126 SER HB2 H 165.528 -0.400 -0.315 1.00 . A A . 236 SER HB2 1 1
9 25196 1 1 126 SER HB3 H 166.848 -1.237 -1.129 1.00 . A A . 236 SER HB3 1 1
9 25197 1 1 126 SER HG H 164.590 -0.187 -2.475 1.00 . A A . 236 SER HG 1 1
9 25198 1 1 126 SER N N 164.346 -2.483 -2.497 1.00 . A A . 236 SER N 1 1
9 25199 1 1 126 SER O O 164.065 -2.791 0.964 1.00 . A A . 236 SER O 1 1
9 25200 1 1 126 SER OG O 165.541 -0.243 -2.361 1.00 . A A . 236 SER OG 1 1
9 25201 1 1 127 ASN C C 160.844 -2.543 0.532 1.00 . A A . 237 ASN C 1 1
9 25202 1 1 127 ASN CA C 161.772 -1.342 0.622 1.00 . A A . 237 ASN CA 1 1
9 25203 1 1 127 ASN CB C 160.976 -0.055 0.399 1.00 . A A . 237 ASN CB 1 1
9 25204 1 1 127 ASN CG C 161.877 1.156 0.614 1.00 . A A . 237 ASN CG 1 1
9 25205 1 1 127 ASN H H 162.749 -1.012 -1.233 1.00 . A A . 237 ASN H 1 1
9 25206 1 1 127 ASN HA H 162.214 -1.312 1.603 1.00 . A A . 237 ASN HA 1 1
9 25207 1 1 127 ASN HB2 H 160.590 -0.041 -0.605 1.00 . A A . 237 ASN HB2 1 1
9 25208 1 1 127 ASN HB3 H 160.154 -0.018 1.097 1.00 . A A . 237 ASN HB3 1 1
9 25209 1 1 127 ASN HD21 H 163.558 0.104 0.514 1.00 . A A . 237 ASN HD21 1 1
9 25210 1 1 127 ASN HD22 H 163.758 1.769 0.773 1.00 . A A . 237 ASN HD22 1 1
9 25211 1 1 127 ASN N N 162.831 -1.464 -0.368 1.00 . A A . 237 ASN N 1 1
9 25212 1 1 127 ASN ND2 N 163.172 0.997 0.636 1.00 . A A . 237 ASN ND2 1 1
9 25213 1 1 127 ASN O O 160.270 -2.822 -0.521 1.00 . A A . 237 ASN O 1 1
9 25214 1 1 127 ASN OD1 O 161.388 2.275 0.768 1.00 . A A . 237 ASN OD1 1 1
9 25215 1 1 128 TRP C C 158.442 -4.051 2.132 1.00 . A A . 238 TRP C 1 1
9 25216 1 1 128 TRP CA C 159.852 -4.433 1.701 1.00 . A A . 238 TRP CA 1 1
9 25217 1 1 128 TRP CB C 160.422 -5.431 2.707 1.00 . A A . 238 TRP CB 1 1
9 25218 1 1 128 TRP CD1 C 162.451 -6.845 3.091 1.00 . A A . 238 TRP CD1 1 1
9 25219 1 1 128 TRP CD2 C 162.502 -5.988 1.006 1.00 . A A . 238 TRP CD2 1 1
9 25220 1 1 128 TRP CE2 C 163.664 -6.793 1.162 1.00 . A A . 238 TRP CE2 1 1
9 25221 1 1 128 TRP CE3 C 162.334 -5.341 -0.240 1.00 . A A . 238 TRP CE3 1 1
9 25222 1 1 128 TRP CG C 161.730 -6.057 2.269 1.00 . A A . 238 TRP CG 1 1
9 25223 1 1 128 TRP CH2 C 164.415 -6.290 -1.072 1.00 . A A . 238 TRP CH2 1 1
9 25224 1 1 128 TRP CZ2 C 164.605 -6.944 0.142 1.00 . A A . 238 TRP CZ2 1 1
9 25225 1 1 128 TRP CZ3 C 163.284 -5.492 -1.263 1.00 . A A . 238 TRP CZ3 1 1
9 25226 1 1 128 TRP H H 161.190 -2.974 2.450 1.00 . A A . 238 TRP H 1 1
9 25227 1 1 128 TRP HA H 159.794 -4.898 0.737 1.00 . A A . 238 TRP HA 1 1
9 25228 1 1 128 TRP HB2 H 160.586 -4.923 3.637 1.00 . A A . 238 TRP HB2 1 1
9 25229 1 1 128 TRP HB3 H 159.699 -6.210 2.871 1.00 . A A . 238 TRP HB3 1 1
9 25230 1 1 128 TRP HD1 H 162.180 -7.095 4.098 1.00 . A A . 238 TRP HD1 1 1
9 25231 1 1 128 TRP HE1 H 164.248 -7.894 2.821 1.00 . A A . 238 TRP HE1 1 1
9 25232 1 1 128 TRP HE3 H 161.482 -4.730 -0.418 1.00 . A A . 238 TRP HE3 1 1
9 25233 1 1 128 TRP HH2 H 165.140 -6.400 -1.865 1.00 . A A . 238 TRP HH2 1 1
9 25234 1 1 128 TRP HZ2 H 165.479 -7.564 0.297 1.00 . A A . 238 TRP HZ2 1 1
9 25235 1 1 128 TRP HZ3 H 163.140 -4.982 -2.205 1.00 . A A . 238 TRP HZ3 1 1
9 25236 1 1 128 TRP N N 160.704 -3.250 1.645 1.00 . A A . 238 TRP N 1 1
9 25237 1 1 128 TRP NE1 N 163.574 -7.294 2.437 1.00 . A A . 238 TRP NE1 1 1
9 25238 1 1 128 TRP O O 158.231 -3.578 3.247 1.00 . A A . 238 TRP O 1 1
9 25239 1 1 129 TYR C C 155.410 -5.111 2.248 1.00 . A A . 239 TYR C 1 1
9 25240 1 1 129 TYR CA C 156.090 -3.941 1.541 1.00 . A A . 239 TYR CA 1 1
9 25241 1 1 129 TYR CB C 155.327 -3.647 0.243 1.00 . A A . 239 TYR CB 1 1
9 25242 1 1 129 TYR CD1 C 156.767 -1.548 0.103 1.00 . A A . 239 TYR CD1 1 1
9 25243 1 1 129 TYR CD2 C 154.695 -1.651 -1.155 1.00 . A A . 239 TYR CD2 1 1
9 25244 1 1 129 TYR CE1 C 157.006 -0.264 -0.405 1.00 . A A . 239 TYR CE1 1 1
9 25245 1 1 129 TYR CE2 C 154.935 -0.367 -1.657 1.00 . A A . 239 TYR CE2 1 1
9 25246 1 1 129 TYR CG C 155.607 -2.246 -0.272 1.00 . A A . 239 TYR CG 1 1
9 25247 1 1 129 TYR CZ C 156.090 0.326 -1.283 1.00 . A A . 239 TYR CZ 1 1
9 25248 1 1 129 TYR H H 157.707 -4.648 0.369 1.00 . A A . 239 TYR H 1 1
9 25249 1 1 129 TYR HA H 156.055 -3.071 2.180 1.00 . A A . 239 TYR HA 1 1
9 25250 1 1 129 TYR HB2 H 155.622 -4.364 -0.508 1.00 . A A . 239 TYR HB2 1 1
9 25251 1 1 129 TYR HB3 H 154.268 -3.747 0.428 1.00 . A A . 239 TYR HB3 1 1
9 25252 1 1 129 TYR HD1 H 157.474 -1.991 0.783 1.00 . A A . 239 TYR HD1 1 1
9 25253 1 1 129 TYR HD2 H 153.802 -2.184 -1.446 1.00 . A A . 239 TYR HD2 1 1
9 25254 1 1 129 TYR HE1 H 157.899 0.273 -0.121 1.00 . A A . 239 TYR HE1 1 1
9 25255 1 1 129 TYR HE2 H 154.228 0.088 -2.335 1.00 . A A . 239 TYR HE2 1 1
9 25256 1 1 129 TYR HH H 155.877 1.666 -2.625 1.00 . A A . 239 TYR HH 1 1
9 25257 1 1 129 TYR N N 157.480 -4.264 1.242 1.00 . A A . 239 TYR N 1 1
9 25258 1 1 129 TYR O O 154.808 -5.967 1.599 1.00 . A A . 239 TYR O 1 1
9 25259 1 1 129 TYR OH O 156.328 1.590 -1.781 1.00 . A A . 239 TYR OH 1 1
9 25260 1 1 130 ILE C C 153.437 -5.789 4.718 1.00 . A A . 240 ILE C 1 1
9 25261 1 1 130 ILE CA C 154.850 -6.214 4.329 1.00 . A A . 240 ILE CA 1 1
9 25262 1 1 130 ILE CB C 155.674 -6.564 5.581 1.00 . A A . 240 ILE CB 1 1
9 25263 1 1 130 ILE CD1 C 157.879 -7.003 4.455 1.00 . A A . 240 ILE CD1 1 1
9 25264 1 1 130 ILE CG1 C 156.725 -7.630 5.240 1.00 . A A . 240 ILE CG1 1 1
9 25265 1 1 130 ILE CG2 C 154.756 -7.120 6.673 1.00 . A A . 240 ILE CG2 1 1
9 25266 1 1 130 ILE H H 155.968 -4.430 4.050 1.00 . A A . 240 ILE H 1 1
9 25267 1 1 130 ILE HA H 154.781 -7.084 3.698 1.00 . A A . 240 ILE HA 1 1
9 25268 1 1 130 ILE HB H 156.168 -5.675 5.945 1.00 . A A . 240 ILE HB 1 1
9 25269 1 1 130 ILE HD11 H 157.590 -6.889 3.424 1.00 . A A . 240 ILE HD11 1 1
9 25270 1 1 130 ILE HD12 H 158.119 -6.037 4.868 1.00 . A A . 240 ILE HD12 1 1
9 25271 1 1 130 ILE HD13 H 158.745 -7.645 4.516 1.00 . A A . 240 ILE HD13 1 1
9 25272 1 1 130 ILE HG12 H 157.100 -8.063 6.152 1.00 . A A . 240 ILE HG12 1 1
9 25273 1 1 130 ILE HG13 H 156.277 -8.405 4.651 1.00 . A A . 240 ILE HG13 1 1
9 25274 1 1 130 ILE HG21 H 155.335 -7.748 7.336 1.00 . A A . 240 ILE HG21 1 1
9 25275 1 1 130 ILE HG22 H 154.325 -6.304 7.234 1.00 . A A . 240 ILE HG22 1 1
9 25276 1 1 130 ILE HG23 H 153.969 -7.707 6.226 1.00 . A A . 240 ILE HG23 1 1
9 25277 1 1 130 ILE N N 155.488 -5.141 3.575 1.00 . A A . 240 ILE N 1 1
9 25278 1 1 130 ILE O O 153.248 -4.873 5.518 1.00 . A A . 240 ILE O 1 1
9 25279 1 1 131 THR C C 150.580 -6.728 5.707 1.00 . A A . 241 THR C 1 1
9 25280 1 1 131 THR CA C 151.053 -6.135 4.385 1.00 . A A . 241 THR CA 1 1
9 25281 1 1 131 THR CB C 150.183 -6.683 3.253 1.00 . A A . 241 THR CB 1 1
9 25282 1 1 131 THR CG2 C 148.719 -6.321 3.508 1.00 . A A . 241 THR CG2 1 1
9 25283 1 1 131 THR H H 152.669 -7.162 3.484 1.00 . A A . 241 THR H 1 1
9 25284 1 1 131 THR HA H 150.938 -5.065 4.420 1.00 . A A . 241 THR HA 1 1
9 25285 1 1 131 THR HB H 150.280 -7.757 3.216 1.00 . A A . 241 THR HB 1 1
9 25286 1 1 131 THR HG1 H 150.350 -6.726 1.316 1.00 . A A . 241 THR HG1 1 1
9 25287 1 1 131 THR HG21 H 148.340 -6.911 4.330 1.00 . A A . 241 THR HG21 1 1
9 25288 1 1 131 THR HG22 H 148.645 -5.271 3.753 1.00 . A A . 241 THR HG22 1 1
9 25289 1 1 131 THR HG23 H 148.139 -6.525 2.620 1.00 . A A . 241 THR HG23 1 1
9 25290 1 1 131 THR N N 152.451 -6.453 4.123 1.00 . A A . 241 THR N 1 1
9 25291 1 1 131 THR O O 151.149 -7.696 6.211 1.00 . A A . 241 THR O 1 1
9 25292 1 1 131 THR OG1 O 150.606 -6.124 2.018 1.00 . A A . 241 THR OG1 1 1
9 25293 1 1 132 PHE C C 147.460 -6.919 7.290 1.00 . A A . 242 PHE C 1 1
9 25294 1 1 132 PHE CA C 148.938 -6.606 7.498 1.00 . A A . 242 PHE CA 1 1
9 25295 1 1 132 PHE CB C 149.094 -5.540 8.583 1.00 . A A . 242 PHE CB 1 1
9 25296 1 1 132 PHE CD1 C 151.178 -6.112 9.873 1.00 . A A . 242 PHE CD1 1 1
9 25297 1 1 132 PHE CD2 C 149.027 -6.742 10.794 1.00 . A A . 242 PHE CD2 1 1
9 25298 1 1 132 PHE CE1 C 151.819 -6.674 10.984 1.00 . A A . 242 PHE CE1 1 1
9 25299 1 1 132 PHE CE2 C 149.666 -7.305 11.905 1.00 . A A . 242 PHE CE2 1 1
9 25300 1 1 132 PHE CG C 149.783 -6.146 9.779 1.00 . A A . 242 PHE CG 1 1
9 25301 1 1 132 PHE CZ C 151.062 -7.271 12.000 1.00 . A A . 242 PHE CZ 1 1
9 25302 1 1 132 PHE H H 149.108 -5.381 5.784 1.00 . A A . 242 PHE H 1 1
9 25303 1 1 132 PHE HA H 149.450 -7.507 7.811 1.00 . A A . 242 PHE HA 1 1
9 25304 1 1 132 PHE HB2 H 149.685 -4.720 8.205 1.00 . A A . 242 PHE HB2 1 1
9 25305 1 1 132 PHE HB3 H 148.119 -5.177 8.874 1.00 . A A . 242 PHE HB3 1 1
9 25306 1 1 132 PHE HD1 H 151.760 -5.652 9.087 1.00 . A A . 242 PHE HD1 1 1
9 25307 1 1 132 PHE HD2 H 147.950 -6.769 10.720 1.00 . A A . 242 PHE HD2 1 1
9 25308 1 1 132 PHE HE1 H 152.896 -6.649 11.056 1.00 . A A . 242 PHE HE1 1 1
9 25309 1 1 132 PHE HE2 H 149.082 -7.765 12.687 1.00 . A A . 242 PHE HE2 1 1
9 25310 1 1 132 PHE HZ H 151.556 -7.705 12.857 1.00 . A A . 242 PHE HZ 1 1
9 25311 1 1 132 PHE N N 149.518 -6.140 6.246 1.00 . A A . 242 PHE N 1 1
9 25312 1 1 132 PHE O O 146.942 -6.784 6.182 1.00 . A A . 242 PHE O 1 1
9 25313 1 1 133 GLN C C 144.516 -6.445 8.514 1.00 . A A . 243 GLN C 1 1
9 25314 1 1 133 GLN CA C 145.371 -7.679 8.247 1.00 . A A . 243 GLN CA 1 1
9 25315 1 1 133 GLN CB C 145.011 -8.778 9.254 1.00 . A A . 243 GLN CB 1 1
9 25316 1 1 133 GLN CD C 143.030 -9.770 8.088 1.00 . A A . 243 GLN CD 1 1
9 25317 1 1 133 GLN CG C 144.469 -10.016 8.530 1.00 . A A . 243 GLN CG 1 1
9 25318 1 1 133 GLN H H 147.244 -7.444 9.211 1.00 . A A . 243 GLN H 1 1
9 25319 1 1 133 GLN HA H 145.170 -8.035 7.250 1.00 . A A . 243 GLN HA 1 1
9 25320 1 1 133 GLN HB2 H 145.885 -9.047 9.827 1.00 . A A . 243 GLN HB2 1 1
9 25321 1 1 133 GLN HB3 H 144.257 -8.408 9.918 1.00 . A A . 243 GLN HB3 1 1
9 25322 1 1 133 GLN HE21 H 143.317 -10.477 6.255 1.00 . A A . 243 GLN HE21 1 1
9 25323 1 1 133 GLN HE22 H 141.744 -9.929 6.584 1.00 . A A . 243 GLN HE22 1 1
9 25324 1 1 133 GLN HG2 H 145.075 -10.233 7.668 1.00 . A A . 243 GLN HG2 1 1
9 25325 1 1 133 GLN HG3 H 144.496 -10.858 9.203 1.00 . A A . 243 GLN HG3 1 1
9 25326 1 1 133 GLN N N 146.785 -7.345 8.351 1.00 . A A . 243 GLN N 1 1
9 25327 1 1 133 GLN NE2 N 142.667 -10.085 6.875 1.00 . A A . 243 GLN NE2 1 1
9 25328 1 1 133 GLN O O 143.376 -6.357 8.058 1.00 . A A . 243 GLN O 1 1
9 25329 1 1 133 GLN OE1 O 142.215 -9.278 8.869 1.00 . A A . 243 GLN OE1 1 1
9 25330 1 1 134 SER C C 145.325 -3.199 10.080 1.00 . A A . 244 SER C 1 1
9 25331 1 1 134 SER CA C 144.359 -4.269 9.580 1.00 . A A . 244 SER CA 1 1
9 25332 1 1 134 SER CB C 143.305 -4.551 10.652 1.00 . A A . 244 SER CB 1 1
9 25333 1 1 134 SER H H 145.989 -5.623 9.591 1.00 . A A . 244 SER H 1 1
9 25334 1 1 134 SER HA H 143.864 -3.907 8.691 1.00 . A A . 244 SER HA 1 1
9 25335 1 1 134 SER HB2 H 143.643 -5.357 11.286 1.00 . A A . 244 SER HB2 1 1
9 25336 1 1 134 SER HB3 H 143.151 -3.664 11.248 1.00 . A A . 244 SER HB3 1 1
9 25337 1 1 134 SER HG H 142.094 -5.873 9.899 1.00 . A A . 244 SER HG 1 1
9 25338 1 1 134 SER N N 145.077 -5.496 9.256 1.00 . A A . 244 SER N 1 1
9 25339 1 1 134 SER O O 146.407 -3.511 10.579 1.00 . A A . 244 SER O 1 1
9 25340 1 1 134 SER OG O 142.084 -4.921 10.028 1.00 . A A . 244 SER OG 1 1
9 25341 1 1 135 ASP C C 146.002 -0.905 11.892 1.00 . A A . 245 ASP C 1 1
9 25342 1 1 135 ASP CA C 145.769 -0.831 10.388 1.00 . A A . 245 ASP CA 1 1
9 25343 1 1 135 ASP CB C 145.105 0.500 10.037 1.00 . A A . 245 ASP CB 1 1
9 25344 1 1 135 ASP CG C 144.699 1.232 11.312 1.00 . A A . 245 ASP CG 1 1
9 25345 1 1 135 ASP H H 144.056 -1.748 9.541 1.00 . A A . 245 ASP H 1 1
9 25346 1 1 135 ASP HA H 146.721 -0.889 9.884 1.00 . A A . 245 ASP HA 1 1
9 25347 1 1 135 ASP HB2 H 145.800 1.110 9.479 1.00 . A A . 245 ASP HB2 1 1
9 25348 1 1 135 ASP HB3 H 144.228 0.315 9.435 1.00 . A A . 245 ASP HB3 1 1
9 25349 1 1 135 ASP N N 144.928 -1.938 9.945 1.00 . A A . 245 ASP N 1 1
9 25350 1 1 135 ASP O O 147.139 -0.823 12.358 1.00 . A A . 245 ASP O 1 1
9 25351 1 1 135 ASP OD1 O 143.678 0.876 11.876 1.00 . A A . 245 ASP OD1 1 1
9 25352 1 1 135 ASP OD2 O 145.416 2.137 11.706 1.00 . A A . 245 ASP OD2 1 1
9 25353 1 1 136 THR C C 146.091 -2.153 14.500 1.00 . A A . 246 THR C 1 1
9 25354 1 1 136 THR CA C 145.022 -1.143 14.097 1.00 . A A . 246 THR CA 1 1
9 25355 1 1 136 THR CB C 143.675 -1.554 14.693 1.00 . A A . 246 THR CB 1 1
9 25356 1 1 136 THR CG2 C 143.661 -1.244 16.190 1.00 . A A . 246 THR CG2 1 1
9 25357 1 1 136 THR H H 144.040 -1.119 12.220 1.00 . A A . 246 THR H 1 1
9 25358 1 1 136 THR HA H 145.293 -0.174 14.485 1.00 . A A . 246 THR HA 1 1
9 25359 1 1 136 THR HB H 143.524 -2.611 14.547 1.00 . A A . 246 THR HB 1 1
9 25360 1 1 136 THR HG1 H 142.570 -1.148 13.144 1.00 . A A . 246 THR HG1 1 1
9 25361 1 1 136 THR HG21 H 144.662 -1.333 16.586 1.00 . A A . 246 THR HG21 1 1
9 25362 1 1 136 THR HG22 H 143.301 -0.238 16.346 1.00 . A A . 246 THR HG22 1 1
9 25363 1 1 136 THR HG23 H 143.010 -1.942 16.696 1.00 . A A . 246 THR HG23 1 1
9 25364 1 1 136 THR N N 144.921 -1.060 12.646 1.00 . A A . 246 THR N 1 1
9 25365 1 1 136 THR O O 146.773 -1.981 15.510 1.00 . A A . 246 THR O 1 1
9 25366 1 1 136 THR OG1 O 142.634 -0.832 14.048 1.00 . A A . 246 THR OG1 1 1
9 25367 1 1 137 ASP C C 148.587 -3.836 13.428 1.00 . A A . 247 ASP C 1 1
9 25368 1 1 137 ASP CA C 147.225 -4.236 13.982 1.00 . A A . 247 ASP CA 1 1
9 25369 1 1 137 ASP CB C 146.789 -5.563 13.362 1.00 . A A . 247 ASP CB 1 1
9 25370 1 1 137 ASP CG C 146.287 -6.508 14.449 1.00 . A A . 247 ASP CG 1 1
9 25371 1 1 137 ASP H H 145.662 -3.288 12.909 1.00 . A A . 247 ASP H 1 1
9 25372 1 1 137 ASP HA H 147.309 -4.362 15.051 1.00 . A A . 247 ASP HA 1 1
9 25373 1 1 137 ASP HB2 H 145.996 -5.383 12.650 1.00 . A A . 247 ASP HB2 1 1
9 25374 1 1 137 ASP HB3 H 147.628 -6.014 12.855 1.00 . A A . 247 ASP HB3 1 1
9 25375 1 1 137 ASP N N 146.233 -3.205 13.701 1.00 . A A . 247 ASP N 1 1
9 25376 1 1 137 ASP O O 149.596 -3.911 14.128 1.00 . A A . 247 ASP O 1 1
9 25377 1 1 137 ASP OD1 O 146.991 -6.675 15.432 1.00 . A A . 247 ASP OD1 1 1
9 25378 1 1 137 ASP OD2 O 145.208 -7.051 14.282 1.00 . A A . 247 ASP OD2 1 1
9 25379 1 1 138 ALA C C 150.525 -1.896 12.345 1.00 . A A . 248 ALA C 1 1
9 25380 1 1 138 ALA CA C 149.856 -3.001 11.535 1.00 . A A . 248 ALA CA 1 1
9 25381 1 1 138 ALA CB C 149.584 -2.508 10.112 1.00 . A A . 248 ALA CB 1 1
9 25382 1 1 138 ALA H H 147.772 -3.369 11.661 1.00 . A A . 248 ALA H 1 1
9 25383 1 1 138 ALA HA H 150.520 -3.851 11.488 1.00 . A A . 248 ALA HA 1 1
9 25384 1 1 138 ALA HB1 H 149.560 -1.429 10.103 1.00 . A A . 248 ALA HB1 1 1
9 25385 1 1 138 ALA HB2 H 150.367 -2.855 9.455 1.00 . A A . 248 ALA HB2 1 1
9 25386 1 1 138 ALA HB3 H 148.633 -2.892 9.774 1.00 . A A . 248 ALA HB3 1 1
9 25387 1 1 138 ALA N N 148.609 -3.410 12.169 1.00 . A A . 248 ALA N 1 1
9 25388 1 1 138 ALA O O 151.652 -2.052 12.814 1.00 . A A . 248 ALA O 1 1
9 25389 1 1 139 GLN C C 150.812 -0.119 14.649 1.00 . A A . 249 GLN C 1 1
9 25390 1 1 139 GLN CA C 150.356 0.341 13.269 1.00 . A A . 249 GLN CA 1 1
9 25391 1 1 139 GLN CB C 149.285 1.420 13.419 1.00 . A A . 249 GLN CB 1 1
9 25392 1 1 139 GLN CD C 148.463 3.613 12.542 1.00 . A A . 249 GLN CD 1 1
9 25393 1 1 139 GLN CG C 149.433 2.460 12.307 1.00 . A A . 249 GLN CG 1 1
9 25394 1 1 139 GLN H H 148.927 -0.712 12.115 1.00 . A A . 249 GLN H 1 1
9 25395 1 1 139 GLN HA H 151.200 0.754 12.739 1.00 . A A . 249 GLN HA 1 1
9 25396 1 1 139 GLN HB2 H 148.311 0.962 13.354 1.00 . A A . 249 GLN HB2 1 1
9 25397 1 1 139 GLN HB3 H 149.393 1.903 14.379 1.00 . A A . 249 GLN HB3 1 1
9 25398 1 1 139 GLN HE21 H 147.372 2.616 13.870 1.00 . A A . 249 GLN HE21 1 1
9 25399 1 1 139 GLN HE22 H 146.854 4.200 13.548 1.00 . A A . 249 GLN HE22 1 1
9 25400 1 1 139 GLN HG2 H 150.443 2.840 12.302 1.00 . A A . 249 GLN HG2 1 1
9 25401 1 1 139 GLN HG3 H 149.219 1.999 11.354 1.00 . A A . 249 GLN HG3 1 1
9 25402 1 1 139 GLN N N 149.822 -0.781 12.509 1.00 . A A . 249 GLN N 1 1
9 25403 1 1 139 GLN NE2 N 147.481 3.464 13.390 1.00 . A A . 249 GLN NE2 1 1
9 25404 1 1 139 GLN O O 151.947 0.135 15.052 1.00 . A A . 249 GLN O 1 1
9 25405 1 1 139 GLN OE1 O 148.602 4.676 11.939 1.00 . A A . 249 GLN OE1 1 1
9 25406 1 1 140 GLN C C 151.523 -2.139 16.616 1.00 . A A . 250 GLN C 1 1
9 25407 1 1 140 GLN CA C 150.263 -1.295 16.697 1.00 . A A . 250 GLN CA 1 1
9 25408 1 1 140 GLN CB C 149.116 -2.134 17.262 1.00 . A A . 250 GLN CB 1 1
9 25409 1 1 140 GLN CD C 146.837 -2.037 18.288 1.00 . A A . 250 GLN CD 1 1
9 25410 1 1 140 GLN CG C 148.027 -1.211 17.809 1.00 . A A . 250 GLN CG 1 1
9 25411 1 1 140 GLN H H 149.038 -0.985 14.995 1.00 . A A . 250 GLN H 1 1
9 25412 1 1 140 GLN HA H 150.442 -0.454 17.350 1.00 . A A . 250 GLN HA 1 1
9 25413 1 1 140 GLN HB2 H 148.705 -2.755 16.480 1.00 . A A . 250 GLN HB2 1 1
9 25414 1 1 140 GLN HB3 H 149.488 -2.760 18.060 1.00 . A A . 250 GLN HB3 1 1
9 25415 1 1 140 GLN HE21 H 146.665 -1.065 20.011 1.00 . A A . 250 GLN HE21 1 1
9 25416 1 1 140 GLN HE22 H 145.540 -2.312 19.765 1.00 . A A . 250 GLN HE22 1 1
9 25417 1 1 140 GLN HG2 H 148.424 -0.640 18.637 1.00 . A A . 250 GLN HG2 1 1
9 25418 1 1 140 GLN HG3 H 147.705 -0.535 17.031 1.00 . A A . 250 GLN HG3 1 1
9 25419 1 1 140 GLN N N 149.925 -0.803 15.367 1.00 . A A . 250 GLN N 1 1
9 25420 1 1 140 GLN NE2 N 146.303 -1.783 19.451 1.00 . A A . 250 GLN NE2 1 1
9 25421 1 1 140 GLN O O 152.428 -2.013 17.440 1.00 . A A . 250 GLN O 1 1
9 25422 1 1 140 GLN OE1 O 146.383 -2.938 17.583 1.00 . A A . 250 GLN OE1 1 1
9 25423 1 1 141 ALA C C 153.967 -2.972 15.170 1.00 . A A . 251 ALA C 1 1
9 25424 1 1 141 ALA CA C 152.736 -3.838 15.386 1.00 . A A . 251 ALA CA 1 1
9 25425 1 1 141 ALA CB C 152.504 -4.723 14.164 1.00 . A A . 251 ALA CB 1 1
9 25426 1 1 141 ALA H H 150.829 -3.027 14.965 1.00 . A A . 251 ALA H 1 1
9 25427 1 1 141 ALA HA H 152.888 -4.462 16.255 1.00 . A A . 251 ALA HA 1 1
9 25428 1 1 141 ALA HB1 H 151.773 -4.254 13.519 1.00 . A A . 251 ALA HB1 1 1
9 25429 1 1 141 ALA HB2 H 153.432 -4.847 13.626 1.00 . A A . 251 ALA HB2 1 1
9 25430 1 1 141 ALA HB3 H 152.138 -5.688 14.481 1.00 . A A . 251 ALA HB3 1 1
9 25431 1 1 141 ALA N N 151.578 -2.986 15.597 1.00 . A A . 251 ALA N 1 1
9 25432 1 1 141 ALA O O 155.030 -3.230 15.735 1.00 . A A . 251 ALA O 1 1
9 25433 1 1 142 PHE C C 155.531 -0.557 15.396 1.00 . A A . 252 PHE C 1 1
9 25434 1 1 142 PHE CA C 154.910 -1.022 14.085 1.00 . A A . 252 PHE CA 1 1
9 25435 1 1 142 PHE CB C 154.408 0.185 13.291 1.00 . A A . 252 PHE CB 1 1
9 25436 1 1 142 PHE CD1 C 156.249 0.094 11.573 1.00 . A A . 252 PHE CD1 1 1
9 25437 1 1 142 PHE CD2 C 155.958 2.126 12.864 1.00 . A A . 252 PHE CD2 1 1
9 25438 1 1 142 PHE CE1 C 157.323 0.680 10.894 1.00 . A A . 252 PHE CE1 1 1
9 25439 1 1 142 PHE CE2 C 157.033 2.712 12.185 1.00 . A A . 252 PHE CE2 1 1
9 25440 1 1 142 PHE CG C 155.566 0.817 12.558 1.00 . A A . 252 PHE CG 1 1
9 25441 1 1 142 PHE CZ C 157.716 1.988 11.200 1.00 . A A . 252 PHE CZ 1 1
9 25442 1 1 142 PHE H H 152.935 -1.768 13.942 1.00 . A A . 252 PHE H 1 1
9 25443 1 1 142 PHE HA H 155.656 -1.539 13.504 1.00 . A A . 252 PHE HA 1 1
9 25444 1 1 142 PHE HB2 H 153.663 -0.139 12.578 1.00 . A A . 252 PHE HB2 1 1
9 25445 1 1 142 PHE HB3 H 153.971 0.905 13.966 1.00 . A A . 252 PHE HB3 1 1
9 25446 1 1 142 PHE HD1 H 155.947 -0.915 11.336 1.00 . A A . 252 PHE HD1 1 1
9 25447 1 1 142 PHE HD2 H 155.430 2.684 13.624 1.00 . A A . 252 PHE HD2 1 1
9 25448 1 1 142 PHE HE1 H 157.849 0.121 10.134 1.00 . A A . 252 PHE HE1 1 1
9 25449 1 1 142 PHE HE2 H 157.335 3.721 12.421 1.00 . A A . 252 PHE HE2 1 1
9 25450 1 1 142 PHE HZ H 158.545 2.440 10.676 1.00 . A A . 252 PHE HZ 1 1
9 25451 1 1 142 PHE N N 153.809 -1.931 14.357 1.00 . A A . 252 PHE N 1 1
9 25452 1 1 142 PHE O O 156.753 -0.516 15.540 1.00 . A A . 252 PHE O 1 1
9 25453 1 1 143 LYS C C 156.102 -0.810 18.243 1.00 . A A . 253 LYS C 1 1
9 25454 1 1 143 LYS CA C 155.137 0.217 17.665 1.00 . A A . 253 LYS CA 1 1
9 25455 1 1 143 LYS CB C 153.942 0.382 18.604 1.00 . A A . 253 LYS CB 1 1
9 25456 1 1 143 LYS CD C 153.061 1.625 20.575 1.00 . A A . 253 LYS CD 1 1
9 25457 1 1 143 LYS CE C 153.309 2.854 21.451 1.00 . A A . 253 LYS CE 1 1
9 25458 1 1 143 LYS CG C 154.312 1.322 19.751 1.00 . A A . 253 LYS CG 1 1
9 25459 1 1 143 LYS H H 153.711 -0.292 16.185 1.00 . A A . 253 LYS H 1 1
9 25460 1 1 143 LYS HA H 155.641 1.166 17.565 1.00 . A A . 253 LYS HA 1 1
9 25461 1 1 143 LYS HB2 H 153.108 0.794 18.055 1.00 . A A . 253 LYS HB2 1 1
9 25462 1 1 143 LYS HB3 H 153.667 -0.582 19.007 1.00 . A A . 253 LYS HB3 1 1
9 25463 1 1 143 LYS HD2 H 152.233 1.816 19.909 1.00 . A A . 253 LYS HD2 1 1
9 25464 1 1 143 LYS HD3 H 152.830 0.778 21.204 1.00 . A A . 253 LYS HD3 1 1
9 25465 1 1 143 LYS HE2 H 152.784 2.741 22.387 1.00 . A A . 253 LYS HE2 1 1
9 25466 1 1 143 LYS HE3 H 154.367 2.953 21.641 1.00 . A A . 253 LYS HE3 1 1
9 25467 1 1 143 LYS HG2 H 155.054 0.851 20.379 1.00 . A A . 253 LYS HG2 1 1
9 25468 1 1 143 LYS HG3 H 154.709 2.243 19.352 1.00 . A A . 253 LYS HG3 1 1
9 25469 1 1 143 LYS HZ1 H 152.855 3.920 19.720 1.00 . A A . 253 LYS HZ1 1 1
9 25470 1 1 143 LYS HZ2 H 151.832 4.261 21.033 1.00 . A A . 253 LYS HZ2 1 1
9 25471 1 1 143 LYS HZ3 H 153.409 4.886 21.004 1.00 . A A . 253 LYS HZ3 1 1
9 25472 1 1 143 LYS N N 154.674 -0.225 16.356 1.00 . A A . 253 LYS N 1 1
9 25473 1 1 143 LYS NZ N 152.814 4.072 20.749 1.00 . A A . 253 LYS NZ 1 1
9 25474 1 1 143 LYS O O 156.974 -0.482 19.047 1.00 . A A . 253 LYS O 1 1
9 25475 1 1 144 TYR C C 158.064 -3.212 17.468 1.00 . A A . 254 TYR C 1 1
9 25476 1 1 144 TYR CA C 156.777 -3.144 18.287 1.00 . A A . 254 TYR CA 1 1
9 25477 1 1 144 TYR CB C 156.018 -4.467 18.174 1.00 . A A . 254 TYR CB 1 1
9 25478 1 1 144 TYR CD1 C 154.777 -4.993 20.303 1.00 . A A . 254 TYR CD1 1 1
9 25479 1 1 144 TYR CD2 C 157.029 -5.849 20.025 1.00 . A A . 254 TYR CD2 1 1
9 25480 1 1 144 TYR CE1 C 154.703 -5.596 21.564 1.00 . A A . 254 TYR CE1 1 1
9 25481 1 1 144 TYR CE2 C 156.955 -6.452 21.286 1.00 . A A . 254 TYR CE2 1 1
9 25482 1 1 144 TYR CG C 155.939 -5.119 19.533 1.00 . A A . 254 TYR CG 1 1
9 25483 1 1 144 TYR CZ C 155.793 -6.325 22.056 1.00 . A A . 254 TYR CZ 1 1
9 25484 1 1 144 TYR H H 155.215 -2.250 17.178 1.00 . A A . 254 TYR H 1 1
9 25485 1 1 144 TYR HA H 157.029 -2.973 19.323 1.00 . A A . 254 TYR HA 1 1
9 25486 1 1 144 TYR HB2 H 155.019 -4.277 17.810 1.00 . A A . 254 TYR HB2 1 1
9 25487 1 1 144 TYR HB3 H 156.531 -5.122 17.486 1.00 . A A . 254 TYR HB3 1 1
9 25488 1 1 144 TYR HD1 H 153.936 -4.431 19.924 1.00 . A A . 254 TYR HD1 1 1
9 25489 1 1 144 TYR HD2 H 157.925 -5.946 19.431 1.00 . A A . 254 TYR HD2 1 1
9 25490 1 1 144 TYR HE1 H 153.807 -5.498 22.158 1.00 . A A . 254 TYR HE1 1 1
9 25491 1 1 144 TYR HE2 H 157.796 -7.014 21.665 1.00 . A A . 254 TYR HE2 1 1
9 25492 1 1 144 TYR HH H 155.401 -6.263 23.923 1.00 . A A . 254 TYR HH 1 1
9 25493 1 1 144 TYR N N 155.930 -2.057 17.820 1.00 . A A . 254 TYR N 1 1
9 25494 1 1 144 TYR O O 159.140 -3.476 18.003 1.00 . A A . 254 TYR O 1 1
9 25495 1 1 144 TYR OH O 155.721 -6.919 23.299 1.00 . A A . 254 TYR OH 1 1
9 25496 1 1 145 LEU C C 160.147 -1.988 15.712 1.00 . A A . 255 LEU C 1 1
9 25497 1 1 145 LEU CA C 159.101 -3.006 15.278 1.00 . A A . 255 LEU CA 1 1
9 25498 1 1 145 LEU CB C 158.660 -2.707 13.846 1.00 . A A . 255 LEU CB 1 1
9 25499 1 1 145 LEU CD1 C 156.995 -4.570 13.867 1.00 . A A . 255 LEU CD1 1 1
9 25500 1 1 145 LEU CD2 C 157.882 -3.711 11.699 1.00 . A A . 255 LEU CD2 1 1
9 25501 1 1 145 LEU CG C 158.227 -4.003 13.159 1.00 . A A . 255 LEU CG 1 1
9 25502 1 1 145 LEU H H 157.060 -2.765 15.794 1.00 . A A . 255 LEU H 1 1
9 25503 1 1 145 LEU HA H 159.542 -3.990 15.310 1.00 . A A . 255 LEU HA 1 1
9 25504 1 1 145 LEU HB2 H 157.833 -2.015 13.865 1.00 . A A . 255 LEU HB2 1 1
9 25505 1 1 145 LEU HB3 H 159.479 -2.269 13.302 1.00 . A A . 255 LEU HB3 1 1
9 25506 1 1 145 LEU HD11 H 156.205 -3.834 13.856 1.00 . A A . 255 LEU HD11 1 1
9 25507 1 1 145 LEU HD12 H 156.664 -5.461 13.354 1.00 . A A . 255 LEU HD12 1 1
9 25508 1 1 145 LEU HD13 H 157.246 -4.814 14.888 1.00 . A A . 255 LEU HD13 1 1
9 25509 1 1 145 LEU HD21 H 157.249 -2.837 11.650 1.00 . A A . 255 LEU HD21 1 1
9 25510 1 1 145 LEU HD22 H 158.790 -3.529 11.143 1.00 . A A . 255 LEU HD22 1 1
9 25511 1 1 145 LEU HD23 H 157.363 -4.557 11.275 1.00 . A A . 255 LEU HD23 1 1
9 25512 1 1 145 LEU HG H 159.032 -4.722 13.204 1.00 . A A . 255 LEU HG 1 1
9 25513 1 1 145 LEU N N 157.944 -2.971 16.166 1.00 . A A . 255 LEU N 1 1
9 25514 1 1 145 LEU O O 161.330 -2.310 15.818 1.00 . A A . 255 LEU O 1 1
9 25515 1 1 146 ARG C C 161.575 -0.243 17.453 1.00 . A A . 256 ARG C 1 1
9 25516 1 1 146 ARG CA C 160.630 0.287 16.381 1.00 . A A . 256 ARG CA 1 1
9 25517 1 1 146 ARG CB C 159.851 1.485 16.924 1.00 . A A . 256 ARG CB 1 1
9 25518 1 1 146 ARG CD C 159.605 3.297 15.220 1.00 . A A . 256 ARG CD 1 1
9 25519 1 1 146 ARG CG C 158.953 2.050 15.822 1.00 . A A . 256 ARG CG 1 1
9 25520 1 1 146 ARG CZ C 160.734 5.236 16.147 1.00 . A A . 256 ARG CZ 1 1
9 25521 1 1 146 ARG H H 158.756 -0.556 15.861 1.00 . A A . 256 ARG H 1 1
9 25522 1 1 146 ARG HA H 161.211 0.606 15.528 1.00 . A A . 256 ARG HA 1 1
9 25523 1 1 146 ARG HB2 H 159.243 1.170 17.760 1.00 . A A . 256 ARG HB2 1 1
9 25524 1 1 146 ARG HB3 H 160.543 2.248 17.248 1.00 . A A . 256 ARG HB3 1 1
9 25525 1 1 146 ARG HD2 H 160.571 3.035 14.816 1.00 . A A . 256 ARG HD2 1 1
9 25526 1 1 146 ARG HD3 H 158.978 3.679 14.427 1.00 . A A . 256 ARG HD3 1 1
9 25527 1 1 146 ARG HE H 159.163 4.343 17.009 1.00 . A A . 256 ARG HE 1 1
9 25528 1 1 146 ARG HG2 H 158.819 1.304 15.051 1.00 . A A . 256 ARG HG2 1 1
9 25529 1 1 146 ARG HG3 H 157.993 2.314 16.239 1.00 . A A . 256 ARG HG3 1 1
9 25530 1 1 146 ARG HH11 H 161.446 4.531 14.414 1.00 . A A . 256 ARG HH11 1 1
9 25531 1 1 146 ARG HH12 H 162.272 5.911 15.057 1.00 . A A . 256 ARG HH12 1 1
9 25532 1 1 146 ARG HH21 H 160.243 6.150 17.860 1.00 . A A . 256 ARG HH21 1 1
9 25533 1 1 146 ARG HH22 H 161.589 6.830 17.007 1.00 . A A . 256 ARG HH22 1 1
9 25534 1 1 146 ARG N N 159.710 -0.760 15.962 1.00 . A A . 256 ARG N 1 1
9 25535 1 1 146 ARG NE N 159.772 4.324 16.241 1.00 . A A . 256 ARG NE 1 1
9 25536 1 1 146 ARG NH1 N 161.547 5.225 15.126 1.00 . A A . 256 ARG NH1 1 1
9 25537 1 1 146 ARG NH2 N 160.866 6.143 17.077 1.00 . A A . 256 ARG NH2 1 1
9 25538 1 1 146 ARG O O 162.684 0.262 17.621 1.00 . A A . 256 ARG O 1 1
9 25539 1 1 147 GLU C C 162.753 -3.036 18.668 1.00 . A A . 257 GLU C 1 1
9 25540 1 1 147 GLU CA C 161.941 -1.867 19.221 1.00 . A A . 257 GLU CA 1 1
9 25541 1 1 147 GLU CB C 161.047 -2.356 20.361 1.00 . A A . 257 GLU CB 1 1
9 25542 1 1 147 GLU CD C 159.857 -1.661 22.448 1.00 . A A . 257 GLU CD 1 1
9 25543 1 1 147 GLU CG C 160.675 -1.174 21.257 1.00 . A A . 257 GLU CG 1 1
9 25544 1 1 147 GLU H H 160.236 -1.630 17.990 1.00 . A A . 257 GLU H 1 1
9 25545 1 1 147 GLU HA H 162.620 -1.121 19.607 1.00 . A A . 257 GLU HA 1 1
9 25546 1 1 147 GLU HB2 H 160.149 -2.795 19.951 1.00 . A A . 257 GLU HB2 1 1
9 25547 1 1 147 GLU HB3 H 161.576 -3.093 20.942 1.00 . A A . 257 GLU HB3 1 1
9 25548 1 1 147 GLU HG2 H 161.577 -0.697 21.612 1.00 . A A . 257 GLU HG2 1 1
9 25549 1 1 147 GLU HG3 H 160.093 -0.464 20.689 1.00 . A A . 257 GLU HG3 1 1
9 25550 1 1 147 GLU N N 161.127 -1.267 18.172 1.00 . A A . 257 GLU N 1 1
9 25551 1 1 147 GLU O O 163.827 -3.353 19.177 1.00 . A A . 257 GLU O 1 1
9 25552 1 1 147 GLU OE1 O 158.868 -2.340 22.225 1.00 . A A . 257 GLU OE1 1 1
9 25553 1 1 147 GLU OE2 O 160.231 -1.348 23.566 1.00 . A A . 257 GLU OE2 1 1
9 25554 1 1 148 GLU C C 163.795 -4.351 15.860 1.00 . A A . 258 GLU C 1 1
9 25555 1 1 148 GLU CA C 162.913 -4.811 17.016 1.00 . A A . 258 GLU CA 1 1
9 25556 1 1 148 GLU CB C 161.887 -5.824 16.502 1.00 . A A . 258 GLU CB 1 1
9 25557 1 1 148 GLU CD C 161.660 -7.015 18.689 1.00 . A A . 258 GLU CD 1 1
9 25558 1 1 148 GLU CG C 160.926 -6.198 17.631 1.00 . A A . 258 GLU CG 1 1
9 25559 1 1 148 GLU H H 161.368 -3.381 17.264 1.00 . A A . 258 GLU H 1 1
9 25560 1 1 148 GLU HA H 163.531 -5.290 17.761 1.00 . A A . 258 GLU HA 1 1
9 25561 1 1 148 GLU HB2 H 161.331 -5.388 15.685 1.00 . A A . 258 GLU HB2 1 1
9 25562 1 1 148 GLU HB3 H 162.398 -6.711 16.159 1.00 . A A . 258 GLU HB3 1 1
9 25563 1 1 148 GLU HG2 H 160.535 -5.298 18.081 1.00 . A A . 258 GLU HG2 1 1
9 25564 1 1 148 GLU HG3 H 160.111 -6.782 17.229 1.00 . A A . 258 GLU HG3 1 1
9 25565 1 1 148 GLU N N 162.229 -3.676 17.627 1.00 . A A . 258 GLU N 1 1
9 25566 1 1 148 GLU O O 165.000 -4.602 15.848 1.00 . A A . 258 GLU O 1 1
9 25567 1 1 148 GLU OE1 O 161.745 -8.221 18.523 1.00 . A A . 258 GLU OE1 1 1
9 25568 1 1 148 GLU OE2 O 162.127 -6.423 19.648 1.00 . A A . 258 GLU OE2 1 1
9 25569 1 1 149 VAL C C 165.034 -2.241 14.167 1.00 . A A . 259 VAL C 1 1
9 25570 1 1 149 VAL CA C 163.925 -3.190 13.731 1.00 . A A . 259 VAL CA 1 1
9 25571 1 1 149 VAL CB C 162.981 -2.476 12.763 1.00 . A A . 259 VAL CB 1 1
9 25572 1 1 149 VAL CG1 C 161.782 -3.380 12.468 1.00 . A A . 259 VAL CG1 1 1
9 25573 1 1 149 VAL CG2 C 162.496 -1.165 13.389 1.00 . A A . 259 VAL CG2 1 1
9 25574 1 1 149 VAL H H 162.222 -3.510 14.951 1.00 . A A . 259 VAL H 1 1
9 25575 1 1 149 VAL HA H 164.370 -4.033 13.222 1.00 . A A . 259 VAL HA 1 1
9 25576 1 1 149 VAL HB H 163.504 -2.262 11.843 1.00 . A A . 259 VAL HB 1 1
9 25577 1 1 149 VAL HG11 H 161.290 -3.641 13.394 1.00 . A A . 259 VAL HG11 1 1
9 25578 1 1 149 VAL HG12 H 161.089 -2.859 11.824 1.00 . A A . 259 VAL HG12 1 1
9 25579 1 1 149 VAL HG13 H 162.123 -4.279 11.976 1.00 . A A . 259 VAL HG13 1 1
9 25580 1 1 149 VAL HG21 H 161.426 -1.087 13.278 1.00 . A A . 259 VAL HG21 1 1
9 25581 1 1 149 VAL HG22 H 162.751 -1.150 14.438 1.00 . A A . 259 VAL HG22 1 1
9 25582 1 1 149 VAL HG23 H 162.972 -0.333 12.891 1.00 . A A . 259 VAL HG23 1 1
9 25583 1 1 149 VAL N N 163.185 -3.679 14.888 1.00 . A A . 259 VAL N 1 1
9 25584 1 1 149 VAL O O 166.024 -2.061 13.458 1.00 . A A . 259 VAL O 1 1
9 25585 1 1 150 LYS C C 167.266 -1.273 15.647 1.00 . A A . 260 LYS C 1 1
9 25586 1 1 150 LYS CA C 165.863 -0.706 15.858 1.00 . A A . 260 LYS CA 1 1
9 25587 1 1 150 LYS CB C 165.596 -0.429 17.346 1.00 . A A . 260 LYS CB 1 1
9 25588 1 1 150 LYS CD C 166.364 -0.779 19.692 1.00 . A A . 260 LYS CD 1 1
9 25589 1 1 150 LYS CE C 166.520 -2.088 20.468 1.00 . A A . 260 LYS CE 1 1
9 25590 1 1 150 LYS CG C 166.714 -1.005 18.219 1.00 . A A . 260 LYS CG 1 1
9 25591 1 1 150 LYS H H 164.051 -1.817 15.862 1.00 . A A . 260 LYS H 1 1
9 25592 1 1 150 LYS HA H 165.783 0.224 15.314 1.00 . A A . 260 LYS HA 1 1
9 25593 1 1 150 LYS HB2 H 165.537 0.638 17.504 1.00 . A A . 260 LYS HB2 1 1
9 25594 1 1 150 LYS HB3 H 164.658 -0.882 17.628 1.00 . A A . 260 LYS HB3 1 1
9 25595 1 1 150 LYS HD2 H 167.025 -0.033 20.108 1.00 . A A . 260 LYS HD2 1 1
9 25596 1 1 150 LYS HD3 H 165.342 -0.438 19.770 1.00 . A A . 260 LYS HD3 1 1
9 25597 1 1 150 LYS HE2 H 165.889 -2.845 20.028 1.00 . A A . 260 LYS HE2 1 1
9 25598 1 1 150 LYS HE3 H 167.550 -2.410 20.428 1.00 . A A . 260 LYS HE3 1 1
9 25599 1 1 150 LYS HG2 H 166.809 -2.064 18.029 1.00 . A A . 260 LYS HG2 1 1
9 25600 1 1 150 LYS HG3 H 167.647 -0.508 17.996 1.00 . A A . 260 LYS HG3 1 1
9 25601 1 1 150 LYS HZ1 H 165.089 -1.752 21.942 1.00 . A A . 260 LYS HZ1 1 1
9 25602 1 1 150 LYS HZ2 H 166.406 -2.695 22.456 1.00 . A A . 260 LYS HZ2 1 1
9 25603 1 1 150 LYS HZ3 H 166.591 -1.021 22.255 1.00 . A A . 260 LYS HZ3 1 1
9 25604 1 1 150 LYS N N 164.863 -1.635 15.339 1.00 . A A . 260 LYS N 1 1
9 25605 1 1 150 LYS NZ N 166.121 -1.873 21.888 1.00 . A A . 260 LYS NZ 1 1
9 25606 1 1 150 LYS O O 168.258 -0.551 15.730 1.00 . A A . 260 LYS O 1 1
9 25607 1 1 151 THR C C 168.370 -4.738 14.913 1.00 . A A . 261 THR C 1 1
9 25608 1 1 151 THR CA C 168.602 -3.243 15.096 1.00 . A A . 261 THR CA 1 1
9 25609 1 1 151 THR CB C 169.594 -3.004 16.243 1.00 . A A . 261 THR CB 1 1
9 25610 1 1 151 THR CG2 C 170.782 -2.162 15.750 1.00 . A A . 261 THR CG2 1 1
9 25611 1 1 151 THR H H 166.498 -3.082 15.282 1.00 . A A . 261 THR H 1 1
9 25612 1 1 151 THR HA H 169.021 -2.853 14.186 1.00 . A A . 261 THR HA 1 1
9 25613 1 1 151 THR HB H 169.960 -3.953 16.603 1.00 . A A . 261 THR HB 1 1
9 25614 1 1 151 THR HG1 H 168.963 -2.883 18.077 1.00 . A A . 261 THR HG1 1 1
9 25615 1 1 151 THR HG21 H 171.180 -2.580 14.835 1.00 . A A . 261 THR HG21 1 1
9 25616 1 1 151 THR HG22 H 170.455 -1.150 15.568 1.00 . A A . 261 THR HG22 1 1
9 25617 1 1 151 THR HG23 H 171.554 -2.157 16.505 1.00 . A A . 261 THR HG23 1 1
9 25618 1 1 151 THR N N 167.330 -2.569 15.349 1.00 . A A . 261 THR N 1 1
9 25619 1 1 151 THR O O 167.415 -5.299 15.450 1.00 . A A . 261 THR O 1 1
9 25620 1 1 151 THR OG1 O 168.940 -2.320 17.300 1.00 . A A . 261 THR OG1 1 1
9 25621 1 1 152 PHE C C 170.525 -7.375 13.667 1.00 . A A . 262 PHE C 1 1
9 25622 1 1 152 PHE CA C 169.138 -6.801 13.895 1.00 . A A . 262 PHE CA 1 1
9 25623 1 1 152 PHE CB C 168.252 -7.056 12.672 1.00 . A A . 262 PHE CB 1 1
9 25624 1 1 152 PHE CD1 C 167.171 -9.241 13.267 1.00 . A A . 262 PHE CD1 1 1
9 25625 1 1 152 PHE CD2 C 168.858 -9.219 11.529 1.00 . A A . 262 PHE CD2 1 1
9 25626 1 1 152 PHE CE1 C 167.014 -10.621 13.100 1.00 . A A . 262 PHE CE1 1 1
9 25627 1 1 152 PHE CE2 C 168.703 -10.599 11.360 1.00 . A A . 262 PHE CE2 1 1
9 25628 1 1 152 PHE CG C 168.090 -8.542 12.483 1.00 . A A . 262 PHE CG 1 1
9 25629 1 1 152 PHE CZ C 167.781 -11.301 12.146 1.00 . A A . 262 PHE CZ 1 1
9 25630 1 1 152 PHE H H 169.994 -4.873 13.752 1.00 . A A . 262 PHE H 1 1
9 25631 1 1 152 PHE HA H 168.696 -7.279 14.757 1.00 . A A . 262 PHE HA 1 1
9 25632 1 1 152 PHE HB2 H 167.282 -6.608 12.833 1.00 . A A . 262 PHE HB2 1 1
9 25633 1 1 152 PHE HB3 H 168.703 -6.626 11.791 1.00 . A A . 262 PHE HB3 1 1
9 25634 1 1 152 PHE HD1 H 166.582 -8.712 14.001 1.00 . A A . 262 PHE HD1 1 1
9 25635 1 1 152 PHE HD2 H 169.569 -8.676 10.923 1.00 . A A . 262 PHE HD2 1 1
9 25636 1 1 152 PHE HE1 H 166.303 -11.162 13.706 1.00 . A A . 262 PHE HE1 1 1
9 25637 1 1 152 PHE HE2 H 169.295 -11.123 10.624 1.00 . A A . 262 PHE HE2 1 1
9 25638 1 1 152 PHE HZ H 167.661 -12.367 12.016 1.00 . A A . 262 PHE HZ 1 1
9 25639 1 1 152 PHE N N 169.249 -5.373 14.150 1.00 . A A . 262 PHE N 1 1
9 25640 1 1 152 PHE O O 171.264 -6.902 12.803 1.00 . A A . 262 PHE O 1 1
9 25641 1 1 153 GLN C C 173.233 -7.805 14.350 1.00 . A A . 263 GLN C 1 1
9 25642 1 1 153 GLN CA C 172.222 -8.942 14.336 1.00 . A A . 263 GLN CA 1 1
9 25643 1 1 153 GLN CB C 172.341 -9.729 13.030 1.00 . A A . 263 GLN CB 1 1
9 25644 1 1 153 GLN CD C 172.490 -12.022 12.041 1.00 . A A . 263 GLN CD 1 1
9 25645 1 1 153 GLN CG C 172.333 -11.229 13.334 1.00 . A A . 263 GLN CG 1 1
9 25646 1 1 153 GLN H H 170.284 -8.694 15.155 1.00 . A A . 263 GLN H 1 1
9 25647 1 1 153 GLN HA H 172.409 -9.600 15.172 1.00 . A A . 263 GLN HA 1 1
9 25648 1 1 153 GLN HB2 H 171.507 -9.487 12.387 1.00 . A A . 263 GLN HB2 1 1
9 25649 1 1 153 GLN HB3 H 173.265 -9.469 12.536 1.00 . A A . 263 GLN HB3 1 1
9 25650 1 1 153 GLN HE21 H 173.423 -13.543 12.913 1.00 . A A . 263 GLN HE21 1 1
9 25651 1 1 153 GLN HE22 H 173.188 -13.700 11.239 1.00 . A A . 263 GLN HE22 1 1
9 25652 1 1 153 GLN HG2 H 173.150 -11.463 14.000 1.00 . A A . 263 GLN HG2 1 1
9 25653 1 1 153 GLN HG3 H 171.399 -11.493 13.806 1.00 . A A . 263 GLN HG3 1 1
9 25654 1 1 153 GLN N N 170.896 -8.367 14.462 1.00 . A A . 263 GLN N 1 1
9 25655 1 1 153 GLN NE2 N 173.083 -13.185 12.067 1.00 . A A . 263 GLN NE2 1 1
9 25656 1 1 153 GLN O O 174.360 -7.943 13.877 1.00 . A A . 263 GLN O 1 1
9 25657 1 1 153 GLN OE1 O 172.061 -11.571 10.979 1.00 . A A . 263 GLN OE1 1 1
9 25658 1 1 154 GLY C C 173.597 -4.692 13.692 1.00 . A A . 264 GLY C 1 1
9 25659 1 1 154 GLY CA C 173.639 -5.489 14.987 1.00 . A A . 264 GLY CA 1 1
9 25660 1 1 154 GLY H H 171.884 -6.635 15.254 1.00 . A A . 264 GLY H 1 1
9 25661 1 1 154 GLY HA2 H 173.291 -4.866 15.797 1.00 . A A . 264 GLY HA2 1 1
9 25662 1 1 154 GLY HA3 H 174.647 -5.786 15.182 1.00 . A A . 264 GLY HA3 1 1
9 25663 1 1 154 GLY N N 172.798 -6.673 14.901 1.00 . A A . 264 GLY N 1 1
9 25664 1 1 154 GLY O O 174.528 -3.951 13.377 1.00 . A A . 264 GLY O 1 1
9 25665 1 1 155 LYS C C 171.204 -3.120 11.824 1.00 . A A . 265 LYS C 1 1
9 25666 1 1 155 LYS CA C 172.344 -4.127 11.697 1.00 . A A . 265 LYS CA 1 1
9 25667 1 1 155 LYS CB C 172.027 -5.106 10.570 1.00 . A A . 265 LYS CB 1 1
9 25668 1 1 155 LYS CD C 172.798 -7.171 9.390 1.00 . A A . 265 LYS CD 1 1
9 25669 1 1 155 LYS CE C 173.895 -8.236 9.339 1.00 . A A . 265 LYS CE 1 1
9 25670 1 1 155 LYS CG C 173.185 -6.090 10.403 1.00 . A A . 265 LYS CG 1 1
9 25671 1 1 155 LYS H H 171.799 -5.444 13.254 1.00 . A A . 265 LYS H 1 1
9 25672 1 1 155 LYS HA H 173.262 -3.610 11.462 1.00 . A A . 265 LYS HA 1 1
9 25673 1 1 155 LYS HB2 H 171.121 -5.647 10.806 1.00 . A A . 265 LYS HB2 1 1
9 25674 1 1 155 LYS HB3 H 171.890 -4.556 9.654 1.00 . A A . 265 LYS HB3 1 1
9 25675 1 1 155 LYS HD2 H 171.865 -7.628 9.689 1.00 . A A . 265 LYS HD2 1 1
9 25676 1 1 155 LYS HD3 H 172.686 -6.727 8.413 1.00 . A A . 265 LYS HD3 1 1
9 25677 1 1 155 LYS HE2 H 174.230 -8.456 10.343 1.00 . A A . 265 LYS HE2 1 1
9 25678 1 1 155 LYS HE3 H 173.505 -9.135 8.885 1.00 . A A . 265 LYS HE3 1 1
9 25679 1 1 155 LYS HG2 H 174.058 -5.561 10.050 1.00 . A A . 265 LYS HG2 1 1
9 25680 1 1 155 LYS HG3 H 173.404 -6.553 11.353 1.00 . A A . 265 LYS HG3 1 1
9 25681 1 1 155 LYS HZ1 H 175.539 -8.531 8.096 1.00 . A A . 265 LYS HZ1 1 1
9 25682 1 1 155 LYS HZ2 H 174.688 -7.093 7.791 1.00 . A A . 265 LYS HZ2 1 1
9 25683 1 1 155 LYS HZ3 H 175.696 -7.208 9.151 1.00 . A A . 265 LYS HZ3 1 1
9 25684 1 1 155 LYS N N 172.508 -4.844 12.950 1.00 . A A . 265 LYS N 1 1
9 25685 1 1 155 LYS NZ N 175.041 -7.729 8.534 1.00 . A A . 265 LYS NZ 1 1
9 25686 1 1 155 LYS O O 170.041 -3.469 11.628 1.00 . A A . 265 LYS O 1 1
9 25687 1 1 156 PRO C C 169.610 -0.697 11.068 1.00 . A A . 266 PRO C 1 1
9 25688 1 1 156 PRO CA C 170.467 -0.841 12.321 1.00 . A A . 266 PRO CA 1 1
9 25689 1 1 156 PRO CB C 171.255 0.437 12.612 1.00 . A A . 266 PRO CB 1 1
9 25690 1 1 156 PRO CD C 172.859 -1.385 12.404 1.00 . A A . 266 PRO CD 1 1
9 25691 1 1 156 PRO CG C 172.643 0.011 12.973 1.00 . A A . 266 PRO CG 1 1
9 25692 1 1 156 PRO HA H 169.843 -1.068 13.165 1.00 . A A . 266 PRO HA 1 1
9 25693 1 1 156 PRO HB2 H 171.274 1.073 11.739 1.00 . A A . 266 PRO HB2 1 1
9 25694 1 1 156 PRO HB3 H 170.806 0.955 13.445 1.00 . A A . 266 PRO HB3 1 1
9 25695 1 1 156 PRO HD2 H 173.415 -1.338 11.479 1.00 . A A . 266 PRO HD2 1 1
9 25696 1 1 156 PRO HD3 H 173.370 -2.007 13.123 1.00 . A A . 266 PRO HD3 1 1
9 25697 1 1 156 PRO HG2 H 173.360 0.693 12.545 1.00 . A A . 266 PRO HG2 1 1
9 25698 1 1 156 PRO HG3 H 172.753 -0.012 14.046 1.00 . A A . 266 PRO HG3 1 1
9 25699 1 1 156 PRO N N 171.506 -1.893 12.157 1.00 . A A . 266 PRO N 1 1
9 25700 1 1 156 PRO O O 170.125 -0.488 9.970 1.00 . A A . 266 PRO O 1 1
9 25701 1 1 157 ILE C C 166.332 0.356 10.347 1.00 . A A . 267 ILE C 1 1
9 25702 1 1 157 ILE CA C 167.375 -0.732 10.117 1.00 . A A . 267 ILE CA 1 1
9 25703 1 1 157 ILE CB C 166.658 -2.070 9.918 1.00 . A A . 267 ILE CB 1 1
9 25704 1 1 157 ILE CD1 C 166.819 -4.545 10.228 1.00 . A A . 267 ILE CD1 1 1
9 25705 1 1 157 ILE CG1 C 167.555 -3.216 10.396 1.00 . A A . 267 ILE CG1 1 1
9 25706 1 1 157 ILE CG2 C 166.331 -2.253 8.435 1.00 . A A . 267 ILE CG2 1 1
9 25707 1 1 157 ILE H H 167.946 -1.012 12.137 1.00 . A A . 267 ILE H 1 1
9 25708 1 1 157 ILE HA H 167.933 -0.501 9.222 1.00 . A A . 267 ILE HA 1 1
9 25709 1 1 157 ILE HB H 165.742 -2.072 10.488 1.00 . A A . 267 ILE HB 1 1
9 25710 1 1 157 ILE HD11 H 166.702 -5.014 11.196 1.00 . A A . 267 ILE HD11 1 1
9 25711 1 1 157 ILE HD12 H 165.846 -4.365 9.795 1.00 . A A . 267 ILE HD12 1 1
9 25712 1 1 157 ILE HD13 H 167.389 -5.194 9.580 1.00 . A A . 267 ILE HD13 1 1
9 25713 1 1 157 ILE HG12 H 168.465 -3.231 9.813 1.00 . A A . 267 ILE HG12 1 1
9 25714 1 1 157 ILE HG13 H 167.796 -3.076 11.438 1.00 . A A . 267 ILE HG13 1 1
9 25715 1 1 157 ILE HG21 H 165.951 -1.324 8.035 1.00 . A A . 267 ILE HG21 1 1
9 25716 1 1 157 ILE HG22 H 167.225 -2.537 7.900 1.00 . A A . 267 ILE HG22 1 1
9 25717 1 1 157 ILE HG23 H 165.584 -3.024 8.326 1.00 . A A . 267 ILE HG23 1 1
9 25718 1 1 157 ILE N N 168.298 -0.828 11.241 1.00 . A A . 267 ILE N 1 1
9 25719 1 1 157 ILE O O 165.981 0.668 11.484 1.00 . A A . 267 ILE O 1 1
9 25720 1 1 158 MET C C 163.566 1.510 8.576 1.00 . A A . 268 MET C 1 1
9 25721 1 1 158 MET CA C 164.815 1.955 9.327 1.00 . A A . 268 MET CA 1 1
9 25722 1 1 158 MET CB C 165.348 3.252 8.721 1.00 . A A . 268 MET CB 1 1
9 25723 1 1 158 MET CE C 163.468 5.315 11.600 1.00 . A A . 268 MET CE 1 1
9 25724 1 1 158 MET CG C 164.557 4.436 9.276 1.00 . A A . 268 MET CG 1 1
9 25725 1 1 158 MET H H 166.143 0.619 8.373 1.00 . A A . 268 MET H 1 1
9 25726 1 1 158 MET HA H 164.563 2.127 10.362 1.00 . A A . 268 MET HA 1 1
9 25727 1 1 158 MET HB2 H 166.391 3.364 8.975 1.00 . A A . 268 MET HB2 1 1
9 25728 1 1 158 MET HB3 H 165.239 3.221 7.648 1.00 . A A . 268 MET HB3 1 1
9 25729 1 1 158 MET HE1 H 162.798 4.472 11.669 1.00 . A A . 268 MET HE1 1 1
9 25730 1 1 158 MET HE2 H 163.593 5.754 12.581 1.00 . A A . 268 MET HE2 1 1
9 25731 1 1 158 MET HE3 H 163.053 6.047 10.922 1.00 . A A . 268 MET HE3 1 1
9 25732 1 1 158 MET HG2 H 164.745 5.307 8.669 1.00 . A A . 268 MET HG2 1 1
9 25733 1 1 158 MET HG3 H 163.502 4.204 9.258 1.00 . A A . 268 MET HG3 1 1
9 25734 1 1 158 MET N N 165.831 0.917 9.252 1.00 . A A . 268 MET N 1 1
9 25735 1 1 158 MET O O 163.660 0.845 7.544 1.00 . A A . 268 MET O 1 1
9 25736 1 1 158 MET SD S 165.075 4.762 10.979 1.00 . A A . 268 MET SD 1 1
9 25737 1 1 159 ALA C C 160.178 2.649 8.375 1.00 . A A . 269 ALA C 1 1
9 25738 1 1 159 ALA CA C 161.148 1.478 8.459 1.00 . A A . 269 ALA CA 1 1
9 25739 1 1 159 ALA CB C 160.496 0.338 9.240 1.00 . A A . 269 ALA CB 1 1
9 25740 1 1 159 ALA H H 162.379 2.391 9.926 1.00 . A A . 269 ALA H 1 1
9 25741 1 1 159 ALA HA H 161.362 1.132 7.459 1.00 . A A . 269 ALA HA 1 1
9 25742 1 1 159 ALA HB1 H 161.202 -0.469 9.352 1.00 . A A . 269 ALA HB1 1 1
9 25743 1 1 159 ALA HB2 H 160.198 0.693 10.215 1.00 . A A . 269 ALA HB2 1 1
9 25744 1 1 159 ALA HB3 H 159.628 -0.015 8.704 1.00 . A A . 269 ALA HB3 1 1
9 25745 1 1 159 ALA N N 162.399 1.867 9.098 1.00 . A A . 269 ALA N 1 1
9 25746 1 1 159 ALA O O 160.379 3.689 9.003 1.00 . A A . 269 ALA O 1 1
9 25747 1 1 160 ARG C C 156.715 2.861 7.373 1.00 . A A . 270 ARG C 1 1
9 25748 1 1 160 ARG CA C 158.104 3.491 7.422 1.00 . A A . 270 ARG CA 1 1
9 25749 1 1 160 ARG CB C 158.360 4.267 6.129 1.00 . A A . 270 ARG CB 1 1
9 25750 1 1 160 ARG CD C 156.902 5.745 4.737 1.00 . A A . 270 ARG CD 1 1
9 25751 1 1 160 ARG CG C 157.516 5.543 6.124 1.00 . A A . 270 ARG CG 1 1
9 25752 1 1 160 ARG CZ C 158.408 7.186 3.493 1.00 . A A . 270 ARG CZ 1 1
9 25753 1 1 160 ARG H H 159.019 1.605 7.126 1.00 . A A . 270 ARG H 1 1
9 25754 1 1 160 ARG HA H 158.150 4.175 8.255 1.00 . A A . 270 ARG HA 1 1
9 25755 1 1 160 ARG HB2 H 159.407 4.527 6.067 1.00 . A A . 270 ARG HB2 1 1
9 25756 1 1 160 ARG HB3 H 158.090 3.655 5.282 1.00 . A A . 270 ARG HB3 1 1
9 25757 1 1 160 ARG HD2 H 156.334 4.866 4.468 1.00 . A A . 270 ARG HD2 1 1
9 25758 1 1 160 ARG HD3 H 156.245 6.601 4.759 1.00 . A A . 270 ARG HD3 1 1
9 25759 1 1 160 ARG HE H 158.319 5.200 3.259 1.00 . A A . 270 ARG HE 1 1
9 25760 1 1 160 ARG HG2 H 156.728 5.455 6.858 1.00 . A A . 270 ARG HG2 1 1
9 25761 1 1 160 ARG HG3 H 158.141 6.390 6.366 1.00 . A A . 270 ARG HG3 1 1
9 25762 1 1 160 ARG HH11 H 157.211 8.077 4.827 1.00 . A A . 270 ARG HH11 1 1
9 25763 1 1 160 ARG HH12 H 158.271 9.130 3.952 1.00 . A A . 270 ARG HH12 1 1
9 25764 1 1 160 ARG HH21 H 159.709 6.574 2.100 1.00 . A A . 270 ARG HH21 1 1
9 25765 1 1 160 ARG HH22 H 159.686 8.279 2.406 1.00 . A A . 270 ARG HH22 1 1
9 25766 1 1 160 ARG N N 159.120 2.460 7.594 1.00 . A A . 270 ARG N 1 1
9 25767 1 1 160 ARG NE N 157.948 5.965 3.746 1.00 . A A . 270 ARG NE 1 1
9 25768 1 1 160 ARG NH1 N 157.926 8.211 4.141 1.00 . A A . 270 ARG NH1 1 1
9 25769 1 1 160 ARG NH2 N 159.341 7.360 2.597 1.00 . A A . 270 ARG NH2 1 1
9 25770 1 1 160 ARG O O 156.531 1.790 6.795 1.00 . A A . 270 ARG O 1 1
9 25771 1 1 161 ILE C C 153.552 3.671 6.890 1.00 . A A . 271 ILE C 1 1
9 25772 1 1 161 ILE CA C 154.376 3.020 7.996 1.00 . A A . 271 ILE CA 1 1
9 25773 1 1 161 ILE CB C 153.731 3.300 9.360 1.00 . A A . 271 ILE CB 1 1
9 25774 1 1 161 ILE CD1 C 152.848 1.043 10.031 1.00 . A A . 271 ILE CD1 1 1
9 25775 1 1 161 ILE CG1 C 153.938 2.092 10.282 1.00 . A A . 271 ILE CG1 1 1
9 25776 1 1 161 ILE CG2 C 152.232 3.562 9.187 1.00 . A A . 271 ILE CG2 1 1
9 25777 1 1 161 ILE H H 155.945 4.379 8.425 1.00 . A A . 271 ILE H 1 1
9 25778 1 1 161 ILE HA H 154.398 1.952 7.834 1.00 . A A . 271 ILE HA 1 1
9 25779 1 1 161 ILE HB H 154.196 4.169 9.801 1.00 . A A . 271 ILE HB 1 1
9 25780 1 1 161 ILE HD11 H 151.990 1.254 10.655 1.00 . A A . 271 ILE HD11 1 1
9 25781 1 1 161 ILE HD12 H 152.555 1.067 8.991 1.00 . A A . 271 ILE HD12 1 1
9 25782 1 1 161 ILE HD13 H 153.233 0.063 10.272 1.00 . A A . 271 ILE HD13 1 1
9 25783 1 1 161 ILE HG12 H 154.907 1.657 10.086 1.00 . A A . 271 ILE HG12 1 1
9 25784 1 1 161 ILE HG13 H 153.892 2.416 11.311 1.00 . A A . 271 ILE HG13 1 1
9 25785 1 1 161 ILE HG21 H 151.808 2.818 8.529 1.00 . A A . 271 ILE HG21 1 1
9 25786 1 1 161 ILE HG22 H 151.746 3.508 10.150 1.00 . A A . 271 ILE HG22 1 1
9 25787 1 1 161 ILE HG23 H 152.083 4.545 8.765 1.00 . A A . 271 ILE HG23 1 1
9 25788 1 1 161 ILE N N 155.742 3.529 7.981 1.00 . A A . 271 ILE N 1 1
9 25789 1 1 161 ILE O O 153.358 4.887 6.883 1.00 . A A . 271 ILE O 1 1
9 25790 1 1 162 LYS C C 150.802 3.465 5.262 1.00 . A A . 272 LYS C 1 1
9 25791 1 1 162 LYS CA C 152.267 3.374 4.852 1.00 . A A . 272 LYS CA 1 1
9 25792 1 1 162 LYS CB C 152.394 2.458 3.633 1.00 . A A . 272 LYS CB 1 1
9 25793 1 1 162 LYS CD C 151.670 2.085 1.265 1.00 . A A . 272 LYS CD 1 1
9 25794 1 1 162 LYS CE C 153.131 1.964 0.830 1.00 . A A . 272 LYS CE 1 1
9 25795 1 1 162 LYS CG C 151.564 3.018 2.474 1.00 . A A . 272 LYS CG 1 1
9 25796 1 1 162 LYS H H 153.261 1.895 6.008 1.00 . A A . 272 LYS H 1 1
9 25797 1 1 162 LYS HA H 152.622 4.359 4.589 1.00 . A A . 272 LYS HA 1 1
9 25798 1 1 162 LYS HB2 H 153.431 2.392 3.337 1.00 . A A . 272 LYS HB2 1 1
9 25799 1 1 162 LYS HB3 H 152.030 1.476 3.887 1.00 . A A . 272 LYS HB3 1 1
9 25800 1 1 162 LYS HD2 H 151.292 1.109 1.532 1.00 . A A . 272 LYS HD2 1 1
9 25801 1 1 162 LYS HD3 H 151.086 2.486 0.450 1.00 . A A . 272 LYS HD3 1 1
9 25802 1 1 162 LYS HE2 H 153.612 1.186 1.403 1.00 . A A . 272 LYS HE2 1 1
9 25803 1 1 162 LYS HE3 H 153.173 1.714 -0.220 1.00 . A A . 272 LYS HE3 1 1
9 25804 1 1 162 LYS HG2 H 150.529 3.091 2.777 1.00 . A A . 272 LYS HG2 1 1
9 25805 1 1 162 LYS HG3 H 151.931 3.997 2.206 1.00 . A A . 272 LYS HG3 1 1
9 25806 1 1 162 LYS HZ1 H 154.214 3.279 2.028 1.00 . A A . 272 LYS HZ1 1 1
9 25807 1 1 162 LYS HZ2 H 154.610 3.358 0.378 1.00 . A A . 272 LYS HZ2 1 1
9 25808 1 1 162 LYS HZ3 H 153.162 4.044 0.935 1.00 . A A . 272 LYS HZ3 1 1
9 25809 1 1 162 LYS N N 153.070 2.857 5.956 1.00 . A A . 272 LYS N 1 1
9 25810 1 1 162 LYS NZ N 153.832 3.259 1.060 1.00 . A A . 272 LYS NZ 1 1
9 25811 1 1 162 LYS O O 150.148 2.451 5.509 1.00 . A A . 272 LYS O 1 1
9 25812 1 1 163 ALA C C 148.272 5.957 4.784 1.00 . A A . 273 ALA C 1 1
9 25813 1 1 163 ALA CA C 148.907 4.922 5.707 1.00 . A A . 273 ALA CA 1 1
9 25814 1 1 163 ALA CB C 148.835 5.412 7.155 1.00 . A A . 273 ALA CB 1 1
9 25815 1 1 163 ALA H H 150.871 5.454 5.118 1.00 . A A . 273 ALA H 1 1
9 25816 1 1 163 ALA HA H 148.361 3.994 5.624 1.00 . A A . 273 ALA HA 1 1
9 25817 1 1 163 ALA HB1 H 148.200 4.751 7.727 1.00 . A A . 273 ALA HB1 1 1
9 25818 1 1 163 ALA HB2 H 149.826 5.419 7.583 1.00 . A A . 273 ALA HB2 1 1
9 25819 1 1 163 ALA HB3 H 148.426 6.411 7.176 1.00 . A A . 273 ALA HB3 1 1
9 25820 1 1 163 ALA N N 150.297 4.690 5.329 1.00 . A A . 273 ALA N 1 1
9 25821 1 1 163 ALA O O 148.576 7.147 4.869 1.00 . A A . 273 ALA O 1 1
9 25822 1 1 164 ILE C C 145.374 6.847 3.518 1.00 . A A . 274 ILE C 1 1
9 25823 1 1 164 ILE CA C 146.724 6.400 2.967 1.00 . A A . 274 ILE CA 1 1
9 25824 1 1 164 ILE CB C 146.523 5.702 1.621 1.00 . A A . 274 ILE CB 1 1
9 25825 1 1 164 ILE CD1 C 148.848 4.787 1.615 1.00 . A A . 274 ILE CD1 1 1
9 25826 1 1 164 ILE CG1 C 147.850 5.666 0.860 1.00 . A A . 274 ILE CG1 1 1
9 25827 1 1 164 ILE CG2 C 145.484 6.468 0.799 1.00 . A A . 274 ILE CG2 1 1
9 25828 1 1 164 ILE H H 147.187 4.541 3.875 1.00 . A A . 274 ILE H 1 1
9 25829 1 1 164 ILE HA H 147.346 7.270 2.817 1.00 . A A . 274 ILE HA 1 1
9 25830 1 1 164 ILE HB H 146.176 4.692 1.787 1.00 . A A . 274 ILE HB 1 1
9 25831 1 1 164 ILE HD11 H 149.605 4.431 0.932 1.00 . A A . 274 ILE HD11 1 1
9 25832 1 1 164 ILE HD12 H 149.314 5.363 2.400 1.00 . A A . 274 ILE HD12 1 1
9 25833 1 1 164 ILE HD13 H 148.329 3.944 2.048 1.00 . A A . 274 ILE HD13 1 1
9 25834 1 1 164 ILE HG12 H 147.688 5.261 -0.129 1.00 . A A . 274 ILE HG12 1 1
9 25835 1 1 164 ILE HG13 H 148.246 6.668 0.779 1.00 . A A . 274 ILE HG13 1 1
9 25836 1 1 164 ILE HG21 H 145.605 6.229 -0.247 1.00 . A A . 274 ILE HG21 1 1
9 25837 1 1 164 ILE HG22 H 144.492 6.187 1.121 1.00 . A A . 274 ILE HG22 1 1
9 25838 1 1 164 ILE HG23 H 145.622 7.530 0.945 1.00 . A A . 274 ILE HG23 1 1
9 25839 1 1 164 ILE N N 147.391 5.499 3.901 1.00 . A A . 274 ILE N 1 1
9 25840 1 1 164 ILE O O 144.647 6.057 4.122 1.00 . A A . 274 ILE O 1 1
9 25841 1 1 165 ASN C C 143.099 9.477 2.691 1.00 . A A . 275 ASN C 1 1
9 25842 1 1 165 ASN CA C 143.780 8.660 3.785 1.00 . A A . 275 ASN CA 1 1
9 25843 1 1 165 ASN CB C 144.021 9.543 5.011 1.00 . A A . 275 ASN CB 1 1
9 25844 1 1 165 ASN CG C 144.459 8.684 6.193 1.00 . A A . 275 ASN CG 1 1
9 25845 1 1 165 ASN H H 145.665 8.699 2.818 1.00 . A A . 275 ASN H 1 1
9 25846 1 1 165 ASN HA H 143.133 7.843 4.067 1.00 . A A . 275 ASN HA 1 1
9 25847 1 1 165 ASN HB2 H 144.793 10.265 4.787 1.00 . A A . 275 ASN HB2 1 1
9 25848 1 1 165 ASN HB3 H 143.109 10.062 5.264 1.00 . A A . 275 ASN HB3 1 1
9 25849 1 1 165 ASN HD21 H 143.594 9.849 7.550 1.00 . A A . 275 ASN HD21 1 1
9 25850 1 1 165 ASN HD22 H 144.401 8.490 8.169 1.00 . A A . 275 ASN HD22 1 1
9 25851 1 1 165 ASN N N 145.046 8.117 3.306 1.00 . A A . 275 ASN N 1 1
9 25852 1 1 165 ASN ND2 N 144.124 9.037 7.404 1.00 . A A . 275 ASN ND2 1 1
9 25853 1 1 165 ASN O O 142.334 8.941 1.889 1.00 . A A . 275 ASN O 1 1
9 25854 1 1 165 ASN OD1 O 145.124 7.665 6.009 1.00 . A A . 275 ASN OD1 1 1
9 25855 1 1 166 THR C C 143.737 12.801 1.325 1.00 . A A . 276 THR C 1 1
9 25856 1 1 166 THR CA C 142.787 11.655 1.663 1.00 . A A . 276 THR CA 1 1
9 25857 1 1 166 THR CB C 141.465 12.222 2.185 1.00 . A A . 276 THR CB 1 1
9 25858 1 1 166 THR CG2 C 141.600 12.554 3.672 1.00 . A A . 276 THR CG2 1 1
9 25859 1 1 166 THR H H 143.996 11.148 3.329 1.00 . A A . 276 THR H 1 1
9 25860 1 1 166 THR HA H 142.592 11.085 0.768 1.00 . A A . 276 THR HA 1 1
9 25861 1 1 166 THR HB H 140.682 11.490 2.054 1.00 . A A . 276 THR HB 1 1
9 25862 1 1 166 THR HG1 H 140.705 14.008 2.063 1.00 . A A . 276 THR HG1 1 1
9 25863 1 1 166 THR HG21 H 141.200 11.741 4.261 1.00 . A A . 276 THR HG21 1 1
9 25864 1 1 166 THR HG22 H 142.642 12.697 3.917 1.00 . A A . 276 THR HG22 1 1
9 25865 1 1 166 THR HG23 H 141.052 13.459 3.890 1.00 . A A . 276 THR HG23 1 1
9 25866 1 1 166 THR N N 143.380 10.775 2.664 1.00 . A A . 276 THR N 1 1
9 25867 1 1 166 THR O O 144.497 13.261 2.177 1.00 . A A . 276 THR O 1 1
9 25868 1 1 166 THR OG1 O 141.139 13.400 1.461 1.00 . A A . 276 THR OG1 1 1
9 25869 1 1 167 PHE C C 144.657 15.415 0.720 1.00 . A A . 277 PHE C 1 1
9 25870 1 1 167 PHE CA C 144.551 14.347 -0.364 1.00 . A A . 277 PHE CA 1 1
9 25871 1 1 167 PHE CB C 143.996 14.971 -1.646 1.00 . A A . 277 PHE CB 1 1
9 25872 1 1 167 PHE CD1 C 142.445 13.235 -2.613 1.00 . A A . 277 PHE CD1 1 1
9 25873 1 1 167 PHE CD2 C 141.486 15.139 -1.457 1.00 . A A . 277 PHE CD2 1 1
9 25874 1 1 167 PHE CE1 C 141.160 12.737 -2.860 1.00 . A A . 277 PHE CE1 1 1
9 25875 1 1 167 PHE CE2 C 140.201 14.641 -1.705 1.00 . A A . 277 PHE CE2 1 1
9 25876 1 1 167 PHE CG C 142.609 14.435 -1.911 1.00 . A A . 277 PHE CG 1 1
9 25877 1 1 167 PHE CZ C 140.038 13.441 -2.406 1.00 . A A . 277 PHE CZ 1 1
9 25878 1 1 167 PHE H H 143.063 12.850 -0.561 1.00 . A A . 277 PHE H 1 1
9 25879 1 1 167 PHE HA H 145.536 13.955 -0.565 1.00 . A A . 277 PHE HA 1 1
9 25880 1 1 167 PHE HB2 H 143.952 16.044 -1.535 1.00 . A A . 277 PHE HB2 1 1
9 25881 1 1 167 PHE HB3 H 144.642 14.721 -2.475 1.00 . A A . 277 PHE HB3 1 1
9 25882 1 1 167 PHE HD1 H 143.311 12.692 -2.963 1.00 . A A . 277 PHE HD1 1 1
9 25883 1 1 167 PHE HD2 H 141.612 16.065 -0.916 1.00 . A A . 277 PHE HD2 1 1
9 25884 1 1 167 PHE HE1 H 141.035 11.812 -3.402 1.00 . A A . 277 PHE HE1 1 1
9 25885 1 1 167 PHE HE2 H 139.335 15.184 -1.355 1.00 . A A . 277 PHE HE2 1 1
9 25886 1 1 167 PHE HZ H 139.047 13.057 -2.598 1.00 . A A . 277 PHE HZ 1 1
9 25887 1 1 167 PHE N N 143.688 13.255 0.076 1.00 . A A . 277 PHE N 1 1
9 25888 1 1 167 PHE O O 145.689 16.073 0.857 1.00 . A A . 277 PHE O 1 1
9 25889 1 1 168 PHE C C 144.802 16.424 3.442 1.00 . A A . 278 PHE C 1 1
9 25890 1 1 168 PHE CA C 143.569 16.572 2.557 1.00 . A A . 278 PHE CA 1 1
9 25891 1 1 168 PHE CB C 142.307 16.404 3.405 1.00 . A A . 278 PHE CB 1 1
9 25892 1 1 168 PHE CD1 C 141.591 18.750 3.961 1.00 . A A . 278 PHE CD1 1 1
9 25893 1 1 168 PHE CD2 C 142.679 17.431 5.678 1.00 . A A . 278 PHE CD2 1 1
9 25894 1 1 168 PHE CE1 C 141.479 19.822 4.854 1.00 . A A . 278 PHE CE1 1 1
9 25895 1 1 168 PHE CE2 C 142.567 18.503 6.573 1.00 . A A . 278 PHE CE2 1 1
9 25896 1 1 168 PHE CG C 142.190 17.556 4.372 1.00 . A A . 278 PHE CG 1 1
9 25897 1 1 168 PHE CZ C 141.967 19.698 6.160 1.00 . A A . 278 PHE CZ 1 1
9 25898 1 1 168 PHE H H 142.792 15.028 1.332 1.00 . A A . 278 PHE H 1 1
9 25899 1 1 168 PHE HA H 143.567 17.559 2.120 1.00 . A A . 278 PHE HA 1 1
9 25900 1 1 168 PHE HB2 H 141.440 16.387 2.760 1.00 . A A . 278 PHE HB2 1 1
9 25901 1 1 168 PHE HB3 H 142.363 15.479 3.954 1.00 . A A . 278 PHE HB3 1 1
9 25902 1 1 168 PHE HD1 H 141.216 18.843 2.954 1.00 . A A . 278 PHE HD1 1 1
9 25903 1 1 168 PHE HD2 H 143.142 16.508 5.996 1.00 . A A . 278 PHE HD2 1 1
9 25904 1 1 168 PHE HE1 H 141.016 20.744 4.535 1.00 . A A . 278 PHE HE1 1 1
9 25905 1 1 168 PHE HE2 H 142.944 18.407 7.581 1.00 . A A . 278 PHE HE2 1 1
9 25906 1 1 168 PHE HZ H 141.880 20.525 6.850 1.00 . A A . 278 PHE HZ 1 1
9 25907 1 1 168 PHE N N 143.585 15.581 1.487 1.00 . A A . 278 PHE N 1 1
9 25908 1 1 168 PHE O O 145.458 17.409 3.779 1.00 . A A . 278 PHE O 1 1
9 25909 1 1 169 ALA C C 146.193 15.734 5.945 1.00 . A A . 279 ALA C 1 1
9 25910 1 1 169 ALA CA C 146.268 14.918 4.659 1.00 . A A . 279 ALA CA 1 1
9 25911 1 1 169 ALA CB C 147.554 15.263 3.908 1.00 . A A . 279 ALA CB 1 1
9 25912 1 1 169 ALA H H 144.551 14.439 3.514 1.00 . A A . 279 ALA H 1 1
9 25913 1 1 169 ALA HA H 146.282 13.869 4.911 1.00 . A A . 279 ALA HA 1 1
9 25914 1 1 169 ALA HB1 H 148.014 14.355 3.547 1.00 . A A . 279 ALA HB1 1 1
9 25915 1 1 169 ALA HB2 H 147.322 15.906 3.073 1.00 . A A . 279 ALA HB2 1 1
9 25916 1 1 169 ALA HB3 H 148.235 15.770 4.575 1.00 . A A . 279 ALA HB3 1 1
9 25917 1 1 169 ALA N N 145.110 15.185 3.814 1.00 . A A . 279 ALA N 1 1
9 25918 1 1 169 ALA O O 145.490 16.743 6.012 1.00 . A A . 279 ALA O 1 1
9 25919 1 1 170 LYS C C 147.775 17.257 8.154 1.00 . A A . 280 LYS C 1 1
9 25920 1 1 170 LYS CA C 146.933 15.988 8.244 1.00 . A A . 280 LYS CA 1 1
9 25921 1 1 170 LYS CB C 147.497 15.074 9.333 1.00 . A A . 280 LYS CB 1 1
9 25922 1 1 170 LYS CD C 145.825 14.738 11.159 1.00 . A A . 280 LYS CD 1 1
9 25923 1 1 170 LYS CE C 145.406 15.175 12.564 1.00 . A A . 280 LYS CE 1 1
9 25924 1 1 170 LYS CG C 147.029 15.565 10.704 1.00 . A A . 280 LYS CG 1 1
9 25925 1 1 170 LYS H H 147.463 14.482 6.852 1.00 . A A . 280 LYS H 1 1
9 25926 1 1 170 LYS HA H 145.920 16.257 8.505 1.00 . A A . 280 LYS HA 1 1
9 25927 1 1 170 LYS HB2 H 147.147 14.065 9.171 1.00 . A A . 280 LYS HB2 1 1
9 25928 1 1 170 LYS HB3 H 148.576 15.092 9.295 1.00 . A A . 280 LYS HB3 1 1
9 25929 1 1 170 LYS HD2 H 145.004 14.892 10.474 1.00 . A A . 280 LYS HD2 1 1
9 25930 1 1 170 LYS HD3 H 146.092 13.692 11.174 1.00 . A A . 280 LYS HD3 1 1
9 25931 1 1 170 LYS HE2 H 146.019 16.005 12.881 1.00 . A A . 280 LYS HE2 1 1
9 25932 1 1 170 LYS HE3 H 144.369 15.477 12.552 1.00 . A A . 280 LYS HE3 1 1
9 25933 1 1 170 LYS HG2 H 147.833 15.457 11.418 1.00 . A A . 280 LYS HG2 1 1
9 25934 1 1 170 LYS HG3 H 146.745 16.605 10.637 1.00 . A A . 280 LYS HG3 1 1
9 25935 1 1 170 LYS HZ1 H 145.015 13.226 13.186 1.00 . A A . 280 LYS HZ1 1 1
9 25936 1 1 170 LYS HZ2 H 146.584 13.769 13.549 1.00 . A A . 280 LYS HZ2 1 1
9 25937 1 1 170 LYS HZ3 H 145.264 14.324 14.459 1.00 . A A . 280 LYS HZ3 1 1
9 25938 1 1 170 LYS N N 146.922 15.291 6.963 1.00 . A A . 280 LYS N 1 1
9 25939 1 1 170 LYS NZ N 145.581 14.037 13.511 1.00 . A A . 280 LYS NZ 1 1
9 25940 1 1 170 LYS O O 148.989 17.194 7.959 1.00 . A A . 280 LYS O 1 1
9 25941 1 1 171 ASN C C 148.588 19.945 9.522 1.00 . A A . 281 ASN C 1 1
9 25942 1 1 171 ASN CA C 147.821 19.684 8.229 1.00 . A A . 281 ASN CA 1 1
9 25943 1 1 171 ASN CB C 146.819 20.815 7.992 1.00 . A A . 281 ASN CB 1 1
9 25944 1 1 171 ASN CG C 147.471 21.926 7.174 1.00 . A A . 281 ASN CG 1 1
9 25945 1 1 171 ASN H H 146.154 18.394 8.449 1.00 . A A . 281 ASN H 1 1
9 25946 1 1 171 ASN HA H 148.520 19.659 7.406 1.00 . A A . 281 ASN HA 1 1
9 25947 1 1 171 ASN HB2 H 145.965 20.430 7.455 1.00 . A A . 281 ASN HB2 1 1
9 25948 1 1 171 ASN HB3 H 146.496 21.213 8.942 1.00 . A A . 281 ASN HB3 1 1
9 25949 1 1 171 ASN HD21 H 146.686 21.320 5.454 1.00 . A A . 281 ASN HD21 1 1
9 25950 1 1 171 ASN HD22 H 147.674 22.696 5.355 1.00 . A A . 281 ASN HD22 1 1
9 25951 1 1 171 ASN N N 147.122 18.406 8.297 1.00 . A A . 281 ASN N 1 1
9 25952 1 1 171 ASN ND2 N 147.259 21.986 5.888 1.00 . A A . 281 ASN ND2 1 1
9 25953 1 1 171 ASN O O 149.055 21.058 9.764 1.00 . A A . 281 ASN O 1 1
9 25954 1 1 171 ASN OD1 O 148.191 22.761 7.722 1.00 . A A . 281 ASN OD1 1 1
9 25955 1 1 172 GLY C C 150.886 19.422 11.375 1.00 . A A . 282 GLY C 1 1
9 25956 1 1 172 GLY CA C 149.429 19.040 11.612 1.00 . A A . 282 GLY CA 1 1
9 25957 1 1 172 GLY H H 148.324 18.047 10.101 1.00 . A A . 282 GLY H 1 1
9 25958 1 1 172 GLY HA2 H 148.955 19.802 12.212 1.00 . A A . 282 GLY HA2 1 1
9 25959 1 1 172 GLY HA3 H 149.391 18.098 12.139 1.00 . A A . 282 GLY HA3 1 1
9 25960 1 1 172 GLY N N 148.716 18.911 10.347 1.00 . A A . 282 GLY N 1 1
9 25961 1 1 172 GLY O O 151.489 20.139 12.174 1.00 . A A . 282 GLY O 1 1
9 25962 1 1 173 TYR C C 153.117 20.724 10.088 1.00 . A A . 283 TYR C 1 1
9 25963 1 1 173 TYR CA C 152.833 19.233 9.935 1.00 . A A . 283 TYR CA 1 1
9 25964 1 1 173 TYR CB C 153.123 18.802 8.497 1.00 . A A . 283 TYR CB 1 1
9 25965 1 1 173 TYR CD1 C 155.247 20.021 7.904 1.00 . A A . 283 TYR CD1 1 1
9 25966 1 1 173 TYR CD2 C 155.359 17.646 8.381 1.00 . A A . 283 TYR CD2 1 1
9 25967 1 1 173 TYR CE1 C 156.629 20.041 7.680 1.00 . A A . 283 TYR CE1 1 1
9 25968 1 1 173 TYR CE2 C 156.740 17.666 8.157 1.00 . A A . 283 TYR CE2 1 1
9 25969 1 1 173 TYR CG C 154.613 18.823 8.255 1.00 . A A . 283 TYR CG 1 1
9 25970 1 1 173 TYR CZ C 157.375 18.863 7.806 1.00 . A A . 283 TYR CZ 1 1
9 25971 1 1 173 TYR H H 150.915 18.372 9.673 1.00 . A A . 283 TYR H 1 1
9 25972 1 1 173 TYR HA H 153.481 18.683 10.601 1.00 . A A . 283 TYR HA 1 1
9 25973 1 1 173 TYR HB2 H 152.746 17.802 8.338 1.00 . A A . 283 TYR HB2 1 1
9 25974 1 1 173 TYR HB3 H 152.638 19.483 7.812 1.00 . A A . 283 TYR HB3 1 1
9 25975 1 1 173 TYR HD1 H 154.671 20.929 7.807 1.00 . A A . 283 TYR HD1 1 1
9 25976 1 1 173 TYR HD2 H 154.869 16.722 8.652 1.00 . A A . 283 TYR HD2 1 1
9 25977 1 1 173 TYR HE1 H 157.119 20.965 7.409 1.00 . A A . 283 TYR HE1 1 1
9 25978 1 1 173 TYR HE2 H 157.317 16.758 8.254 1.00 . A A . 283 TYR HE2 1 1
9 25979 1 1 173 TYR HH H 159.163 18.444 8.326 1.00 . A A . 283 TYR HH 1 1
9 25980 1 1 173 TYR N N 151.446 18.938 10.272 1.00 . A A . 283 TYR N 1 1
9 25981 1 1 173 TYR O O 152.272 21.563 9.775 1.00 . A A . 283 TYR O 1 1
9 25982 1 1 173 TYR OH O 158.737 18.883 7.586 1.00 . A A . 283 TYR OH 1 1
9 25983 1 1 174 ARG C C 155.524 22.932 9.574 1.00 . A A . 284 ARG C 1 1
9 25984 1 1 174 ARG CA C 154.698 22.441 10.759 1.00 . A A . 284 ARG CA 1 1
9 25985 1 1 174 ARG CB C 155.511 22.590 12.047 1.00 . A A . 284 ARG CB 1 1
9 25986 1 1 174 ARG CD C 155.577 23.681 14.294 1.00 . A A . 284 ARG CD 1 1
9 25987 1 1 174 ARG CG C 154.712 23.410 13.062 1.00 . A A . 284 ARG CG 1 1
9 25988 1 1 174 ARG CZ C 154.068 25.036 15.628 1.00 . A A . 284 ARG CZ 1 1
9 25989 1 1 174 ARG H H 154.948 20.337 10.802 1.00 . A A . 284 ARG H 1 1
9 25990 1 1 174 ARG HA H 153.806 23.043 10.838 1.00 . A A . 284 ARG HA 1 1
9 25991 1 1 174 ARG HB2 H 155.719 21.611 12.456 1.00 . A A . 284 ARG HB2 1 1
9 25992 1 1 174 ARG HB3 H 156.440 23.095 11.830 1.00 . A A . 284 ARG HB3 1 1
9 25993 1 1 174 ARG HD2 H 156.222 22.833 14.471 1.00 . A A . 284 ARG HD2 1 1
9 25994 1 1 174 ARG HD3 H 156.181 24.559 14.120 1.00 . A A . 284 ARG HD3 1 1
9 25995 1 1 174 ARG HE H 154.659 23.194 16.141 1.00 . A A . 284 ARG HE 1 1
9 25996 1 1 174 ARG HG2 H 154.418 24.348 12.615 1.00 . A A . 284 ARG HG2 1 1
9 25997 1 1 174 ARG HG3 H 153.832 22.860 13.358 1.00 . A A . 284 ARG HG3 1 1
9 25998 1 1 174 ARG HH11 H 154.734 25.851 13.925 1.00 . A A . 284 ARG HH11 1 1
9 25999 1 1 174 ARG HH12 H 153.660 26.839 14.858 1.00 . A A . 284 ARG HH12 1 1
9 26000 1 1 174 ARG HH21 H 153.248 24.481 17.367 1.00 . A A . 284 ARG HH21 1 1
9 26001 1 1 174 ARG HH22 H 152.817 26.062 16.807 1.00 . A A . 284 ARG HH22 1 1
9 26002 1 1 174 ARG N N 154.313 21.047 10.570 1.00 . A A . 284 ARG N 1 1
9 26003 1 1 174 ARG NE N 154.735 23.899 15.464 1.00 . A A . 284 ARG NE 1 1
9 26004 1 1 174 ARG NH1 N 154.161 25.983 14.734 1.00 . A A . 284 ARG NH1 1 1
9 26005 1 1 174 ARG NH2 N 153.319 25.206 16.683 1.00 . A A . 284 ARG NH2 1 1
9 26006 1 1 174 ARG O O 156.577 22.374 9.266 1.00 . A A . 284 ARG O 1 1
9 26007 1 1 175 LEU C C 157.094 25.105 8.184 1.00 . A A . 285 LEU C 1 1
9 26008 1 1 175 LEU CA C 155.743 24.535 7.763 1.00 . A A . 285 LEU CA 1 1
9 26009 1 1 175 LEU CB C 154.900 25.637 7.117 1.00 . A A . 285 LEU CB 1 1
9 26010 1 1 175 LEU CD1 C 154.279 26.727 4.955 1.00 . A A . 285 LEU CD1 1 1
9 26011 1 1 175 LEU CD2 C 156.601 25.872 5.304 1.00 . A A . 285 LEU CD2 1 1
9 26012 1 1 175 LEU CG C 155.121 25.626 5.604 1.00 . A A . 285 LEU CG 1 1
9 26013 1 1 175 LEU H H 154.195 24.383 9.204 1.00 . A A . 285 LEU H 1 1
9 26014 1 1 175 LEU HA H 155.904 23.751 7.039 1.00 . A A . 285 LEU HA 1 1
9 26015 1 1 175 LEU HB2 H 153.856 25.464 7.331 1.00 . A A . 285 LEU HB2 1 1
9 26016 1 1 175 LEU HB3 H 155.196 26.596 7.515 1.00 . A A . 285 LEU HB3 1 1
9 26017 1 1 175 LEU HD11 H 154.043 27.481 5.692 1.00 . A A . 285 LEU HD11 1 1
9 26018 1 1 175 LEU HD12 H 154.835 27.176 4.146 1.00 . A A . 285 LEU HD12 1 1
9 26019 1 1 175 LEU HD13 H 153.364 26.301 4.570 1.00 . A A . 285 LEU HD13 1 1
9 26020 1 1 175 LEU HD21 H 157.172 24.995 5.569 1.00 . A A . 285 LEU HD21 1 1
9 26021 1 1 175 LEU HD22 H 156.725 26.079 4.251 1.00 . A A . 285 LEU HD22 1 1
9 26022 1 1 175 LEU HD23 H 156.949 26.717 5.880 1.00 . A A . 285 LEU HD23 1 1
9 26023 1 1 175 LEU HG H 154.828 24.666 5.204 1.00 . A A . 285 LEU HG 1 1
9 26024 1 1 175 LEU N N 155.040 23.979 8.914 1.00 . A A . 285 LEU N 1 1
9 26025 1 1 175 LEU O O 157.162 26.142 8.844 1.00 . A A . 285 LEU O 1 1
9 26026 1 1 176 MET C C 160.111 25.683 6.994 1.00 . A A . 286 MET C 1 1
9 26027 1 1 176 MET CA C 159.511 24.871 8.138 1.00 . A A . 286 MET CA 1 1
9 26028 1 1 176 MET CB C 160.407 23.665 8.434 1.00 . A A . 286 MET CB 1 1
9 26029 1 1 176 MET CE C 159.384 20.550 10.929 1.00 . A A . 286 MET CE 1 1
9 26030 1 1 176 MET CG C 159.846 22.890 9.629 1.00 . A A . 286 MET CG 1 1
9 26031 1 1 176 MET H H 158.051 23.602 7.271 1.00 . A A . 286 MET H 1 1
9 26032 1 1 176 MET HA H 159.460 25.491 9.020 1.00 . A A . 286 MET HA 1 1
9 26033 1 1 176 MET HB2 H 160.438 23.020 7.568 1.00 . A A . 286 MET HB2 1 1
9 26034 1 1 176 MET HB3 H 161.404 24.006 8.666 1.00 . A A . 286 MET HB3 1 1
9 26035 1 1 176 MET HE1 H 160.158 20.623 11.676 1.00 . A A . 286 MET HE1 1 1
9 26036 1 1 176 MET HE2 H 158.546 21.169 11.218 1.00 . A A . 286 MET HE2 1 1
9 26037 1 1 176 MET HE3 H 159.065 19.520 10.844 1.00 . A A . 286 MET HE3 1 1
9 26038 1 1 176 MET HG2 H 160.388 23.163 10.522 1.00 . A A . 286 MET HG2 1 1
9 26039 1 1 176 MET HG3 H 158.800 23.131 9.755 1.00 . A A . 286 MET HG3 1 1
9 26040 1 1 176 MET N N 158.166 24.422 7.796 1.00 . A A . 286 MET N 1 1
9 26041 1 1 176 MET O O 159.682 25.567 5.846 1.00 . A A . 286 MET O 1 1
9 26042 1 1 176 MET SD S 160.025 21.113 9.333 1.00 . A A . 286 MET SD 1 1
9 26043 1 1 177 ASP C C 162.144 26.492 5.092 1.00 . A A . 287 ASP C 1 1
9 26044 1 1 177 ASP CA C 161.755 27.333 6.304 1.00 . A A . 287 ASP CA 1 1
9 26045 1 1 177 ASP CB C 163.004 27.993 6.891 1.00 . A A . 287 ASP CB 1 1
9 26046 1 1 177 ASP CG C 162.784 28.306 8.367 1.00 . A A . 287 ASP CG 1 1
9 26047 1 1 177 ASP H H 161.405 26.558 8.246 1.00 . A A . 287 ASP H 1 1
9 26048 1 1 177 ASP HA H 161.069 28.105 5.988 1.00 . A A . 287 ASP HA 1 1
9 26049 1 1 177 ASP HB2 H 163.844 27.322 6.789 1.00 . A A . 287 ASP HB2 1 1
9 26050 1 1 177 ASP HB3 H 163.210 28.909 6.357 1.00 . A A . 287 ASP HB3 1 1
9 26051 1 1 177 ASP N N 161.105 26.506 7.315 1.00 . A A . 287 ASP N 1 1
9 26052 1 1 177 ASP O O 162.532 25.352 5.287 1.00 . A A . 287 ASP O 1 1
9 26053 1 1 177 ASP OXT O 162.049 27.001 3.987 1.00 . A A . 287 ASP OXT 1 1
9 26054 1 1 177 ASP OD1 O 162.433 29.436 8.666 1.00 . A A . 287 ASP OD1 1 1
9 26055 1 1 177 ASP OD2 O 162.969 27.412 9.176 1.00 . A A . 287 ASP OD2 1 1
10 26056 1 1 1 ASN C C 132.128 -24.012 -12.110 1.00 . A A . 111 ASN C 1 1
10 26057 1 1 1 ASN CA C 133.277 -23.466 -12.951 1.00 . A A . 111 ASN CA 1 1
10 26058 1 1 1 ASN CB C 134.152 -24.618 -13.448 1.00 . A A . 111 ASN CB 1 1
10 26059 1 1 1 ASN CG C 135.066 -24.132 -14.568 1.00 . A A . 111 ASN CG 1 1
10 26060 1 1 1 ASN H1 H 133.568 -22.268 -11.273 1.00 . A A . 111 ASN H1 1 1
10 26061 1 1 1 ASN H2 H 134.332 -21.692 -12.677 1.00 . A A . 111 ASN H2 1 1
10 26062 1 1 1 ASN H3 H 134.979 -23.020 -11.838 1.00 . A A . 111 ASN H3 1 1
10 26063 1 1 1 ASN HA H 132.878 -22.928 -13.798 1.00 . A A . 111 ASN HA 1 1
10 26064 1 1 1 ASN HB2 H 134.754 -24.989 -12.632 1.00 . A A . 111 ASN HB2 1 1
10 26065 1 1 1 ASN HB3 H 133.522 -25.412 -13.819 1.00 . A A . 111 ASN HB3 1 1
10 26066 1 1 1 ASN HD21 H 136.690 -24.990 -13.816 1.00 . A A . 111 ASN HD21 1 1
10 26067 1 1 1 ASN HD22 H 136.925 -24.136 -15.263 1.00 . A A . 111 ASN HD22 1 1
10 26068 1 1 1 ASN N N 134.101 -22.542 -12.122 1.00 . A A . 111 ASN N 1 1
10 26069 1 1 1 ASN ND2 N 136.332 -24.446 -14.548 1.00 . A A . 111 ASN ND2 1 1
10 26070 1 1 1 ASN O O 131.070 -24.358 -12.637 1.00 . A A . 111 ASN O 1 1
10 26071 1 1 1 ASN OD1 O 134.613 -23.448 -15.487 1.00 . A A . 111 ASN OD1 1 1
10 26072 1 1 2 SER C C 130.339 -23.482 -9.522 1.00 . A A . 112 SER C 1 1
10 26073 1 1 2 SER CA C 131.316 -24.591 -9.896 1.00 . A A . 112 SER CA 1 1
10 26074 1 1 2 SER CB C 131.964 -25.152 -8.629 1.00 . A A . 112 SER CB 1 1
10 26075 1 1 2 SER H H 133.205 -23.795 -10.437 1.00 . A A . 112 SER H 1 1
10 26076 1 1 2 SER HA H 130.774 -25.384 -10.390 1.00 . A A . 112 SER HA 1 1
10 26077 1 1 2 SER HB2 H 131.417 -26.023 -8.300 1.00 . A A . 112 SER HB2 1 1
10 26078 1 1 2 SER HB3 H 132.987 -25.427 -8.839 1.00 . A A . 112 SER HB3 1 1
10 26079 1 1 2 SER HG H 132.632 -23.527 -7.796 1.00 . A A . 112 SER HG 1 1
10 26080 1 1 2 SER N N 132.343 -24.086 -10.801 1.00 . A A . 112 SER N 1 1
10 26081 1 1 2 SER O O 130.673 -22.581 -8.753 1.00 . A A . 112 SER O 1 1
10 26082 1 1 2 SER OG O 131.940 -24.164 -7.609 1.00 . A A . 112 SER OG 1 1
10 26083 1 1 3 ALA C C 128.641 -21.151 -10.097 1.00 . A A . 113 ALA C 1 1
10 26084 1 1 3 ALA CA C 128.113 -22.549 -9.789 1.00 . A A . 113 ALA CA 1 1
10 26085 1 1 3 ALA CB C 127.694 -22.629 -8.320 1.00 . A A . 113 ALA CB 1 1
10 26086 1 1 3 ALA H H 128.922 -24.295 -10.678 1.00 . A A . 113 ALA H 1 1
10 26087 1 1 3 ALA HA H 127.249 -22.741 -10.408 1.00 . A A . 113 ALA HA 1 1
10 26088 1 1 3 ALA HB1 H 126.939 -21.884 -8.119 1.00 . A A . 113 ALA HB1 1 1
10 26089 1 1 3 ALA HB2 H 127.296 -23.611 -8.113 1.00 . A A . 113 ALA HB2 1 1
10 26090 1 1 3 ALA HB3 H 128.554 -22.450 -7.691 1.00 . A A . 113 ALA HB3 1 1
10 26091 1 1 3 ALA N N 129.131 -23.554 -10.072 1.00 . A A . 113 ALA N 1 1
10 26092 1 1 3 ALA O O 129.667 -20.997 -10.759 1.00 . A A . 113 ALA O 1 1
10 26093 1 1 4 VAL C C 129.621 -18.436 -9.073 1.00 . A A . 114 VAL C 1 1
10 26094 1 1 4 VAL CA C 128.342 -18.753 -9.842 1.00 . A A . 114 VAL CA 1 1
10 26095 1 1 4 VAL CB C 127.229 -17.798 -9.402 1.00 . A A . 114 VAL CB 1 1
10 26096 1 1 4 VAL CG1 C 127.410 -16.447 -10.097 1.00 . A A . 114 VAL CG1 1 1
10 26097 1 1 4 VAL CG2 C 125.869 -18.389 -9.780 1.00 . A A . 114 VAL CG2 1 1
10 26098 1 1 4 VAL H H 127.124 -20.317 -9.091 1.00 . A A . 114 VAL H 1 1
10 26099 1 1 4 VAL HA H 128.523 -18.613 -10.897 1.00 . A A . 114 VAL HA 1 1
10 26100 1 1 4 VAL HB H 127.276 -17.661 -8.331 1.00 . A A . 114 VAL HB 1 1
10 26101 1 1 4 VAL HG11 H 126.775 -16.404 -10.970 1.00 . A A . 114 VAL HG11 1 1
10 26102 1 1 4 VAL HG12 H 127.140 -15.653 -9.417 1.00 . A A . 114 VAL HG12 1 1
10 26103 1 1 4 VAL HG13 H 128.441 -16.330 -10.396 1.00 . A A . 114 VAL HG13 1 1
10 26104 1 1 4 VAL HG21 H 125.648 -19.226 -9.135 1.00 . A A . 114 VAL HG21 1 1
10 26105 1 1 4 VAL HG22 H 125.105 -17.635 -9.665 1.00 . A A . 114 VAL HG22 1 1
10 26106 1 1 4 VAL HG23 H 125.895 -18.722 -10.807 1.00 . A A . 114 VAL HG23 1 1
10 26107 1 1 4 VAL N N 127.933 -20.135 -9.612 1.00 . A A . 114 VAL N 1 1
10 26108 1 1 4 VAL O O 129.824 -18.922 -7.960 1.00 . A A . 114 VAL O 1 1
10 26109 1 1 5 SER C C 131.561 -15.972 -8.208 1.00 . A A . 115 SER C 1 1
10 26110 1 1 5 SER CA C 131.737 -17.243 -9.033 1.00 . A A . 115 SER CA 1 1
10 26111 1 1 5 SER CB C 132.816 -17.019 -10.094 1.00 . A A . 115 SER CB 1 1
10 26112 1 1 5 SER H H 130.265 -17.260 -10.559 1.00 . A A . 115 SER H 1 1
10 26113 1 1 5 SER HA H 132.051 -18.043 -8.381 1.00 . A A . 115 SER HA 1 1
10 26114 1 1 5 SER HB2 H 133.361 -16.113 -9.867 1.00 . A A . 115 SER HB2 1 1
10 26115 1 1 5 SER HB3 H 133.496 -17.859 -10.098 1.00 . A A . 115 SER HB3 1 1
10 26116 1 1 5 SER HG H 131.967 -15.975 -11.498 1.00 . A A . 115 SER HG 1 1
10 26117 1 1 5 SER N N 130.480 -17.617 -9.672 1.00 . A A . 115 SER N 1 1
10 26118 1 1 5 SER O O 131.491 -14.871 -8.755 1.00 . A A . 115 SER O 1 1
10 26119 1 1 5 SER OG O 132.206 -16.896 -11.370 1.00 . A A . 115 SER OG 1 1
10 26120 1 1 6 THR C C 132.635 -14.211 -5.894 1.00 . A A . 116 THR C 1 1
10 26121 1 1 6 THR CA C 131.329 -14.988 -6.001 1.00 . A A . 116 THR CA 1 1
10 26122 1 1 6 THR CB C 130.900 -15.462 -4.610 1.00 . A A . 116 THR CB 1 1
10 26123 1 1 6 THR CG2 C 129.423 -15.858 -4.637 1.00 . A A . 116 THR CG2 1 1
10 26124 1 1 6 THR H H 131.559 -17.031 -6.510 1.00 . A A . 116 THR H 1 1
10 26125 1 1 6 THR HA H 130.565 -14.339 -6.400 1.00 . A A . 116 THR HA 1 1
10 26126 1 1 6 THR HB H 131.042 -14.664 -3.898 1.00 . A A . 116 THR HB 1 1
10 26127 1 1 6 THR HG1 H 131.497 -16.781 -3.310 1.00 . A A . 116 THR HG1 1 1
10 26128 1 1 6 THR HG21 H 128.813 -14.968 -4.689 1.00 . A A . 116 THR HG21 1 1
10 26129 1 1 6 THR HG22 H 129.232 -16.476 -5.502 1.00 . A A . 116 THR HG22 1 1
10 26130 1 1 6 THR HG23 H 129.181 -16.409 -3.741 1.00 . A A . 116 THR HG23 1 1
10 26131 1 1 6 THR N N 131.493 -16.131 -6.890 1.00 . A A . 116 THR N 1 1
10 26132 1 1 6 THR O O 132.653 -13.063 -5.449 1.00 . A A . 116 THR O 1 1
10 26133 1 1 6 THR OG1 O 131.687 -16.583 -4.230 1.00 . A A . 116 THR OG1 1 1
10 26134 1 1 7 GLU C C 135.046 -12.941 -7.095 1.00 . A A . 117 GLU C 1 1
10 26135 1 1 7 GLU CA C 135.034 -14.211 -6.252 1.00 . A A . 117 GLU CA 1 1
10 26136 1 1 7 GLU CB C 136.104 -15.177 -6.766 1.00 . A A . 117 GLU CB 1 1
10 26137 1 1 7 GLU CD C 137.187 -17.384 -6.304 1.00 . A A . 117 GLU CD 1 1
10 26138 1 1 7 GLU CG C 136.402 -16.227 -5.695 1.00 . A A . 117 GLU CG 1 1
10 26139 1 1 7 GLU H H 133.648 -15.762 -6.649 1.00 . A A . 117 GLU H 1 1
10 26140 1 1 7 GLU HA H 135.257 -13.956 -5.228 1.00 . A A . 117 GLU HA 1 1
10 26141 1 1 7 GLU HB2 H 135.747 -15.665 -7.661 1.00 . A A . 117 GLU HB2 1 1
10 26142 1 1 7 GLU HB3 H 137.006 -14.628 -6.990 1.00 . A A . 117 GLU HB3 1 1
10 26143 1 1 7 GLU HG2 H 136.984 -15.777 -4.903 1.00 . A A . 117 GLU HG2 1 1
10 26144 1 1 7 GLU HG3 H 135.471 -16.599 -5.290 1.00 . A A . 117 GLU HG3 1 1
10 26145 1 1 7 GLU N N 133.725 -14.847 -6.305 1.00 . A A . 117 GLU N 1 1
10 26146 1 1 7 GLU O O 135.786 -12.000 -6.807 1.00 . A A . 117 GLU O 1 1
10 26147 1 1 7 GLU OE1 O 137.987 -17.970 -5.593 1.00 . A A . 117 GLU OE1 1 1
10 26148 1 1 7 GLU OE2 O 136.976 -17.667 -7.472 1.00 . A A . 117 GLU OE2 1 1
10 26149 1 1 8 ASP C C 133.359 -10.635 -8.363 1.00 . A A . 118 ASP C 1 1
10 26150 1 1 8 ASP CA C 134.151 -11.761 -9.019 1.00 . A A . 118 ASP CA 1 1
10 26151 1 1 8 ASP CB C 133.488 -12.152 -10.341 1.00 . A A . 118 ASP CB 1 1
10 26152 1 1 8 ASP CG C 133.896 -11.173 -11.435 1.00 . A A . 118 ASP CG 1 1
10 26153 1 1 8 ASP H H 133.657 -13.701 -8.321 1.00 . A A . 118 ASP H 1 1
10 26154 1 1 8 ASP HA H 135.152 -11.413 -9.222 1.00 . A A . 118 ASP HA 1 1
10 26155 1 1 8 ASP HB2 H 133.800 -13.149 -10.617 1.00 . A A . 118 ASP HB2 1 1
10 26156 1 1 8 ASP HB3 H 132.413 -12.131 -10.223 1.00 . A A . 118 ASP HB3 1 1
10 26157 1 1 8 ASP N N 134.223 -12.921 -8.139 1.00 . A A . 118 ASP N 1 1
10 26158 1 1 8 ASP O O 133.820 -9.495 -8.296 1.00 . A A . 118 ASP O 1 1
10 26159 1 1 8 ASP OD1 O 134.537 -10.186 -11.111 1.00 . A A . 118 ASP OD1 1 1
10 26160 1 1 8 ASP OD2 O 133.564 -11.424 -12.581 1.00 . A A . 118 ASP OD2 1 1
10 26161 1 1 9 LEU C C 132.030 -9.384 -6.017 1.00 . A A . 119 LEU C 1 1
10 26162 1 1 9 LEU CA C 131.321 -9.979 -7.225 1.00 . A A . 119 LEU CA 1 1
10 26163 1 1 9 LEU CB C 130.019 -10.649 -6.786 1.00 . A A . 119 LEU CB 1 1
10 26164 1 1 9 LEU CD1 C 128.621 -9.423 -8.464 1.00 . A A . 119 LEU CD1 1 1
10 26165 1 1 9 LEU CD2 C 129.818 -11.513 -9.126 1.00 . A A . 119 LEU CD2 1 1
10 26166 1 1 9 LEU CG C 129.081 -10.802 -7.988 1.00 . A A . 119 LEU CG 1 1
10 26167 1 1 9 LEU H H 131.849 -11.882 -7.953 1.00 . A A . 119 LEU H 1 1
10 26168 1 1 9 LEU HA H 131.095 -9.187 -7.921 1.00 . A A . 119 LEU HA 1 1
10 26169 1 1 9 LEU HB2 H 130.241 -11.625 -6.378 1.00 . A A . 119 LEU HB2 1 1
10 26170 1 1 9 LEU HB3 H 129.543 -10.046 -6.033 1.00 . A A . 119 LEU HB3 1 1
10 26171 1 1 9 LEU HD11 H 128.900 -8.679 -7.735 1.00 . A A . 119 LEU HD11 1 1
10 26172 1 1 9 LEU HD12 H 129.089 -9.194 -9.410 1.00 . A A . 119 LEU HD12 1 1
10 26173 1 1 9 LEU HD13 H 127.547 -9.423 -8.586 1.00 . A A . 119 LEU HD13 1 1
10 26174 1 1 9 LEU HD21 H 130.328 -12.381 -8.738 1.00 . A A . 119 LEU HD21 1 1
10 26175 1 1 9 LEU HD22 H 129.106 -11.820 -9.878 1.00 . A A . 119 LEU HD22 1 1
10 26176 1 1 9 LEU HD23 H 130.537 -10.838 -9.566 1.00 . A A . 119 LEU HD23 1 1
10 26177 1 1 9 LEU HG H 128.220 -11.387 -7.699 1.00 . A A . 119 LEU HG 1 1
10 26178 1 1 9 LEU N N 132.167 -10.962 -7.876 1.00 . A A . 119 LEU N 1 1
10 26179 1 1 9 LEU O O 132.191 -8.168 -5.919 1.00 . A A . 119 LEU O 1 1
10 26180 1 1 10 LYS C C 134.188 -8.733 -4.301 1.00 . A A . 120 LYS C 1 1
10 26181 1 1 10 LYS CA C 133.158 -9.783 -3.913 1.00 . A A . 120 LYS CA 1 1
10 26182 1 1 10 LYS CB C 133.855 -10.964 -3.225 1.00 . A A . 120 LYS CB 1 1
10 26183 1 1 10 LYS CD C 133.565 -11.652 -0.838 1.00 . A A . 120 LYS CD 1 1
10 26184 1 1 10 LYS CE C 132.043 -11.618 -0.987 1.00 . A A . 120 LYS CE 1 1
10 26185 1 1 10 LYS CG C 134.197 -10.615 -1.770 1.00 . A A . 120 LYS CG 1 1
10 26186 1 1 10 LYS H H 132.316 -11.206 -5.236 1.00 . A A . 120 LYS H 1 1
10 26187 1 1 10 LYS HA H 132.439 -9.346 -3.238 1.00 . A A . 120 LYS HA 1 1
10 26188 1 1 10 LYS HB2 H 133.202 -11.824 -3.243 1.00 . A A . 120 LYS HB2 1 1
10 26189 1 1 10 LYS HB3 H 134.766 -11.198 -3.757 1.00 . A A . 120 LYS HB3 1 1
10 26190 1 1 10 LYS HD2 H 133.931 -12.636 -1.095 1.00 . A A . 120 LYS HD2 1 1
10 26191 1 1 10 LYS HD3 H 133.830 -11.426 0.184 1.00 . A A . 120 LYS HD3 1 1
10 26192 1 1 10 LYS HE2 H 131.758 -10.769 -1.590 1.00 . A A . 120 LYS HE2 1 1
10 26193 1 1 10 LYS HE3 H 131.708 -12.529 -1.463 1.00 . A A . 120 LYS HE3 1 1
10 26194 1 1 10 LYS HG2 H 135.270 -10.625 -1.642 1.00 . A A . 120 LYS HG2 1 1
10 26195 1 1 10 LYS HG3 H 133.817 -9.636 -1.525 1.00 . A A . 120 LYS HG3 1 1
10 26196 1 1 10 LYS HZ1 H 130.962 -12.406 0.609 1.00 . A A . 120 LYS HZ1 1 1
10 26197 1 1 10 LYS HZ2 H 132.148 -11.278 1.064 1.00 . A A . 120 LYS HZ2 1 1
10 26198 1 1 10 LYS HZ3 H 130.705 -10.747 0.349 1.00 . A A . 120 LYS HZ3 1 1
10 26199 1 1 10 LYS N N 132.464 -10.247 -5.105 1.00 . A A . 120 LYS N 1 1
10 26200 1 1 10 LYS NZ N 131.417 -11.504 0.361 1.00 . A A . 120 LYS NZ 1 1
10 26201 1 1 10 LYS O O 134.421 -7.771 -3.569 1.00 . A A . 120 LYS O 1 1
10 26202 1 1 11 GLU C C 135.101 -6.772 -6.598 1.00 . A A . 121 GLU C 1 1
10 26203 1 1 11 GLU CA C 135.784 -7.981 -5.964 1.00 . A A . 121 GLU CA 1 1
10 26204 1 1 11 GLU CB C 136.680 -8.664 -6.997 1.00 . A A . 121 GLU CB 1 1
10 26205 1 1 11 GLU CD C 138.718 -8.571 -5.542 1.00 . A A . 121 GLU CD 1 1
10 26206 1 1 11 GLU CG C 137.754 -9.489 -6.287 1.00 . A A . 121 GLU CG 1 1
10 26207 1 1 11 GLU H H 134.553 -9.700 -6.012 1.00 . A A . 121 GLU H 1 1
10 26208 1 1 11 GLU HA H 136.392 -7.648 -5.141 1.00 . A A . 121 GLU HA 1 1
10 26209 1 1 11 GLU HB2 H 136.081 -9.316 -7.609 1.00 . A A . 121 GLU HB2 1 1
10 26210 1 1 11 GLU HB3 H 137.153 -7.918 -7.618 1.00 . A A . 121 GLU HB3 1 1
10 26211 1 1 11 GLU HG2 H 137.280 -10.158 -5.586 1.00 . A A . 121 GLU HG2 1 1
10 26212 1 1 11 GLU HG3 H 138.303 -10.065 -7.018 1.00 . A A . 121 GLU HG3 1 1
10 26213 1 1 11 GLU N N 134.790 -8.920 -5.469 1.00 . A A . 121 GLU N 1 1
10 26214 1 1 11 GLU O O 135.674 -5.688 -6.657 1.00 . A A . 121 GLU O 1 1
10 26215 1 1 11 GLU OE1 O 139.271 -9.008 -4.546 1.00 . A A . 121 GLU OE1 1 1
10 26216 1 1 11 GLU OE2 O 138.889 -7.444 -5.977 1.00 . A A . 121 GLU OE2 1 1
10 26217 1 1 12 CYS C C 132.788 -4.798 -6.681 1.00 . A A . 122 CYS C 1 1
10 26218 1 1 12 CYS CA C 133.141 -5.872 -7.707 1.00 . A A . 122 CYS CA 1 1
10 26219 1 1 12 CYS CB C 131.862 -6.396 -8.359 1.00 . A A . 122 CYS CB 1 1
10 26220 1 1 12 CYS H H 133.461 -7.850 -7.008 1.00 . A A . 122 CYS H 1 1
10 26221 1 1 12 CYS HA H 133.772 -5.435 -8.470 1.00 . A A . 122 CYS HA 1 1
10 26222 1 1 12 CYS HB2 H 131.279 -6.935 -7.628 1.00 . A A . 122 CYS HB2 1 1
10 26223 1 1 12 CYS HB3 H 131.287 -5.562 -8.735 1.00 . A A . 122 CYS HB3 1 1
10 26224 1 1 12 CYS HG H 132.721 -6.977 -10.407 1.00 . A A . 122 CYS HG 1 1
10 26225 1 1 12 CYS N N 133.875 -6.965 -7.076 1.00 . A A . 122 CYS N 1 1
10 26226 1 1 12 CYS O O 132.999 -3.609 -6.914 1.00 . A A . 122 CYS O 1 1
10 26227 1 1 12 CYS SG S 132.291 -7.500 -9.727 1.00 . A A . 122 CYS SG 1 1
10 26228 1 1 13 LEU C C 133.170 -3.533 -4.040 1.00 . A A . 123 LEU C 1 1
10 26229 1 1 13 LEU CA C 131.908 -4.245 -4.502 1.00 . A A . 123 LEU CA 1 1
10 26230 1 1 13 LEU CB C 131.226 -4.910 -3.295 1.00 . A A . 123 LEU CB 1 1
10 26231 1 1 13 LEU CD1 C 131.461 -6.927 -1.850 1.00 . A A . 123 LEU CD1 1 1
10 26232 1 1 13 LEU CD2 C 130.240 -7.107 -4.020 1.00 . A A . 123 LEU CD2 1 1
10 26233 1 1 13 LEU CG C 131.417 -6.434 -3.300 1.00 . A A . 123 LEU CG 1 1
10 26234 1 1 13 LEU H H 132.097 -6.169 -5.395 1.00 . A A . 123 LEU H 1 1
10 26235 1 1 13 LEU HA H 131.241 -3.508 -4.921 1.00 . A A . 123 LEU HA 1 1
10 26236 1 1 13 LEU HB2 H 131.648 -4.507 -2.387 1.00 . A A . 123 LEU HB2 1 1
10 26237 1 1 13 LEU HB3 H 130.177 -4.688 -3.320 1.00 . A A . 123 LEU HB3 1 1
10 26238 1 1 13 LEU HD11 H 130.709 -6.411 -1.270 1.00 . A A . 123 LEU HD11 1 1
10 26239 1 1 13 LEU HD12 H 131.267 -7.989 -1.824 1.00 . A A . 123 LEU HD12 1 1
10 26240 1 1 13 LEU HD13 H 132.436 -6.729 -1.431 1.00 . A A . 123 LEU HD13 1 1
10 26241 1 1 13 LEU HD21 H 129.916 -6.500 -4.861 1.00 . A A . 123 LEU HD21 1 1
10 26242 1 1 13 LEU HD22 H 130.546 -8.079 -4.377 1.00 . A A . 123 LEU HD22 1 1
10 26243 1 1 13 LEU HD23 H 129.423 -7.226 -3.325 1.00 . A A . 123 LEU HD23 1 1
10 26244 1 1 13 LEU HG H 132.344 -6.690 -3.788 1.00 . A A . 123 LEU HG 1 1
10 26245 1 1 13 LEU N N 132.253 -5.212 -5.540 1.00 . A A . 123 LEU N 1 1
10 26246 1 1 13 LEU O O 133.162 -2.331 -3.776 1.00 . A A . 123 LEU O 1 1
10 26247 1 1 14 LYS C C 135.907 -2.514 -4.359 1.00 . A A . 124 LYS C 1 1
10 26248 1 1 14 LYS CA C 135.531 -3.740 -3.531 1.00 . A A . 124 LYS CA 1 1
10 26249 1 1 14 LYS CB C 136.619 -4.805 -3.661 1.00 . A A . 124 LYS CB 1 1
10 26250 1 1 14 LYS CD C 138.640 -3.928 -4.829 1.00 . A A . 124 LYS CD 1 1
10 26251 1 1 14 LYS CE C 140.006 -3.267 -4.637 1.00 . A A . 124 LYS CE 1 1
10 26252 1 1 14 LYS CG C 137.990 -4.162 -3.467 1.00 . A A . 124 LYS CG 1 1
10 26253 1 1 14 LYS H H 134.189 -5.240 -4.179 1.00 . A A . 124 LYS H 1 1
10 26254 1 1 14 LYS HA H 135.463 -3.449 -2.502 1.00 . A A . 124 LYS HA 1 1
10 26255 1 1 14 LYS HB2 H 136.468 -5.565 -2.909 1.00 . A A . 124 LYS HB2 1 1
10 26256 1 1 14 LYS HB3 H 136.571 -5.253 -4.638 1.00 . A A . 124 LYS HB3 1 1
10 26257 1 1 14 LYS HD2 H 138.764 -4.874 -5.336 1.00 . A A . 124 LYS HD2 1 1
10 26258 1 1 14 LYS HD3 H 138.010 -3.284 -5.418 1.00 . A A . 124 LYS HD3 1 1
10 26259 1 1 14 LYS HE2 H 140.154 -2.518 -5.400 1.00 . A A . 124 LYS HE2 1 1
10 26260 1 1 14 LYS HE3 H 140.047 -2.803 -3.663 1.00 . A A . 124 LYS HE3 1 1
10 26261 1 1 14 LYS HG2 H 137.882 -3.221 -2.949 1.00 . A A . 124 LYS HG2 1 1
10 26262 1 1 14 LYS HG3 H 138.608 -4.820 -2.889 1.00 . A A . 124 LYS HG3 1 1
10 26263 1 1 14 LYS HZ1 H 140.676 -5.234 -4.514 1.00 . A A . 124 LYS HZ1 1 1
10 26264 1 1 14 LYS HZ2 H 141.455 -4.310 -5.708 1.00 . A A . 124 LYS HZ2 1 1
10 26265 1 1 14 LYS HZ3 H 141.839 -4.077 -4.073 1.00 . A A . 124 LYS HZ3 1 1
10 26266 1 1 14 LYS N N 134.252 -4.290 -3.953 1.00 . A A . 124 LYS N 1 1
10 26267 1 1 14 LYS NZ N 141.075 -4.300 -4.741 1.00 . A A . 124 LYS NZ 1 1
10 26268 1 1 14 LYS O O 136.378 -1.515 -3.815 1.00 . A A . 124 LYS O 1 1
10 26269 1 1 15 LYS C C 135.636 -0.157 -5.942 1.00 . A A . 125 LYS C 1 1
10 26270 1 1 15 LYS CA C 136.077 -1.488 -6.545 1.00 . A A . 125 LYS CA 1 1
10 26271 1 1 15 LYS CB C 135.413 -1.638 -7.912 1.00 . A A . 125 LYS CB 1 1
10 26272 1 1 15 LYS CD C 136.915 -3.496 -8.678 1.00 . A A . 125 LYS CD 1 1
10 26273 1 1 15 LYS CE C 136.918 -4.914 -9.227 1.00 . A A . 125 LYS CE 1 1
10 26274 1 1 15 LYS CG C 135.473 -3.083 -8.404 1.00 . A A . 125 LYS CG 1 1
10 26275 1 1 15 LYS H H 135.365 -3.414 -6.066 1.00 . A A . 125 LYS H 1 1
10 26276 1 1 15 LYS HA H 137.146 -1.485 -6.679 1.00 . A A . 125 LYS HA 1 1
10 26277 1 1 15 LYS HB2 H 134.381 -1.329 -7.843 1.00 . A A . 125 LYS HB2 1 1
10 26278 1 1 15 LYS HB3 H 135.923 -1.009 -8.613 1.00 . A A . 125 LYS HB3 1 1
10 26279 1 1 15 LYS HD2 H 137.354 -2.833 -9.400 1.00 . A A . 125 LYS HD2 1 1
10 26280 1 1 15 LYS HD3 H 137.484 -3.465 -7.762 1.00 . A A . 125 LYS HD3 1 1
10 26281 1 1 15 LYS HE2 H 137.081 -5.600 -8.423 1.00 . A A . 125 LYS HE2 1 1
10 26282 1 1 15 LYS HE3 H 135.964 -5.122 -9.683 1.00 . A A . 125 LYS HE3 1 1
10 26283 1 1 15 LYS HG2 H 135.056 -3.738 -7.667 1.00 . A A . 125 LYS HG2 1 1
10 26284 1 1 15 LYS HG3 H 134.904 -3.162 -9.313 1.00 . A A . 125 LYS HG3 1 1
10 26285 1 1 15 LYS HZ1 H 138.298 -6.057 -10.288 1.00 . A A . 125 LYS HZ1 1 1
10 26286 1 1 15 LYS HZ2 H 137.652 -4.756 -11.169 1.00 . A A . 125 LYS HZ2 1 1
10 26287 1 1 15 LYS HZ3 H 138.813 -4.470 -9.967 1.00 . A A . 125 LYS HZ3 1 1
10 26288 1 1 15 LYS N N 135.723 -2.596 -5.675 1.00 . A A . 125 LYS N 1 1
10 26289 1 1 15 LYS NZ N 138.002 -5.060 -10.239 1.00 . A A . 125 LYS NZ 1 1
10 26290 1 1 15 LYS O O 136.330 0.852 -6.067 1.00 . A A . 125 LYS O 1 1
10 26291 1 1 16 GLN C C 134.716 1.425 -3.433 1.00 . A A . 126 GLN C 1 1
10 26292 1 1 16 GLN CA C 133.941 1.062 -4.696 1.00 . A A . 126 GLN CA 1 1
10 26293 1 1 16 GLN CB C 132.464 0.868 -4.347 1.00 . A A . 126 GLN CB 1 1
10 26294 1 1 16 GLN CD C 132.014 0.522 -6.782 1.00 . A A . 126 GLN CD 1 1
10 26295 1 1 16 GLN CG C 131.600 1.294 -5.535 1.00 . A A . 126 GLN CG 1 1
10 26296 1 1 16 GLN H H 133.955 -0.987 -5.243 1.00 . A A . 126 GLN H 1 1
10 26297 1 1 16 GLN HA H 134.024 1.870 -5.405 1.00 . A A . 126 GLN HA 1 1
10 26298 1 1 16 GLN HB2 H 132.281 -0.174 -4.123 1.00 . A A . 126 GLN HB2 1 1
10 26299 1 1 16 GLN HB3 H 132.214 1.471 -3.488 1.00 . A A . 126 GLN HB3 1 1
10 26300 1 1 16 GLN HE21 H 132.518 2.150 -7.802 1.00 . A A . 126 GLN HE21 1 1
10 26301 1 1 16 GLN HE22 H 132.724 0.683 -8.630 1.00 . A A . 126 GLN HE22 1 1
10 26302 1 1 16 GLN HG2 H 130.562 1.091 -5.315 1.00 . A A . 126 GLN HG2 1 1
10 26303 1 1 16 GLN HG3 H 131.728 2.352 -5.709 1.00 . A A . 126 GLN HG3 1 1
10 26304 1 1 16 GLN N N 134.472 -0.157 -5.302 1.00 . A A . 126 GLN N 1 1
10 26305 1 1 16 GLN NE2 N 132.455 1.172 -7.825 1.00 . A A . 126 GLN NE2 1 1
10 26306 1 1 16 GLN O O 135.041 2.590 -3.202 1.00 . A A . 126 GLN O 1 1
10 26307 1 1 16 GLN OE1 O 131.935 -0.706 -6.808 1.00 . A A . 126 GLN OE1 1 1
10 26308 1 1 17 LEU C C 137.008 1.395 -1.546 1.00 . A A . 127 LEU C 1 1
10 26309 1 1 17 LEU CA C 135.700 0.621 -1.359 1.00 . A A . 127 LEU CA 1 1
10 26310 1 1 17 LEU CB C 136.007 -0.745 -0.750 1.00 . A A . 127 LEU CB 1 1
10 26311 1 1 17 LEU CD1 C 133.543 -1.006 -0.376 1.00 . A A . 127 LEU CD1 1 1
10 26312 1 1 17 LEU CD2 C 135.151 -2.537 0.770 1.00 . A A . 127 LEU CD2 1 1
10 26313 1 1 17 LEU CG C 134.927 -1.107 0.271 1.00 . A A . 127 LEU CG 1 1
10 26314 1 1 17 LEU H H 134.685 -0.482 -2.845 1.00 . A A . 127 LEU H 1 1
10 26315 1 1 17 LEU HA H 135.065 1.165 -0.678 1.00 . A A . 127 LEU HA 1 1
10 26316 1 1 17 LEU HB2 H 136.025 -1.486 -1.535 1.00 . A A . 127 LEU HB2 1 1
10 26317 1 1 17 LEU HB3 H 136.970 -0.716 -0.261 1.00 . A A . 127 LEU HB3 1 1
10 26318 1 1 17 LEU HD11 H 133.623 -1.208 -1.434 1.00 . A A . 127 LEU HD11 1 1
10 26319 1 1 17 LEU HD12 H 132.878 -1.727 0.079 1.00 . A A . 127 LEU HD12 1 1
10 26320 1 1 17 LEU HD13 H 133.148 -0.011 -0.229 1.00 . A A . 127 LEU HD13 1 1
10 26321 1 1 17 LEU HD21 H 135.760 -3.076 0.060 1.00 . A A . 127 LEU HD21 1 1
10 26322 1 1 17 LEU HD22 H 135.652 -2.510 1.725 1.00 . A A . 127 LEU HD22 1 1
10 26323 1 1 17 LEU HD23 H 134.198 -3.034 0.876 1.00 . A A . 127 LEU HD23 1 1
10 26324 1 1 17 LEU HG H 134.983 -0.423 1.102 1.00 . A A . 127 LEU HG 1 1
10 26325 1 1 17 LEU N N 134.987 0.420 -2.612 1.00 . A A . 127 LEU N 1 1
10 26326 1 1 17 LEU O O 137.204 2.446 -0.941 1.00 . A A . 127 LEU O 1 1
10 26327 1 1 18 GLU C C 139.068 2.949 -3.039 1.00 . A A . 128 GLU C 1 1
10 26328 1 1 18 GLU CA C 139.206 1.497 -2.581 1.00 . A A . 128 GLU CA 1 1
10 26329 1 1 18 GLU CB C 140.005 0.708 -3.620 1.00 . A A . 128 GLU CB 1 1
10 26330 1 1 18 GLU CD C 139.833 0.207 -6.063 1.00 . A A . 128 GLU CD 1 1
10 26331 1 1 18 GLU CG C 139.076 0.238 -4.739 1.00 . A A . 128 GLU CG 1 1
10 26332 1 1 18 GLU H H 137.712 0.007 -2.804 1.00 . A A . 128 GLU H 1 1
10 26333 1 1 18 GLU HA H 139.754 1.483 -1.652 1.00 . A A . 128 GLU HA 1 1
10 26334 1 1 18 GLU HB2 H 140.775 1.341 -4.034 1.00 . A A . 128 GLU HB2 1 1
10 26335 1 1 18 GLU HB3 H 140.460 -0.150 -3.148 1.00 . A A . 128 GLU HB3 1 1
10 26336 1 1 18 GLU HG2 H 138.712 -0.753 -4.511 1.00 . A A . 128 GLU HG2 1 1
10 26337 1 1 18 GLU HG3 H 138.242 0.916 -4.820 1.00 . A A . 128 GLU HG3 1 1
10 26338 1 1 18 GLU N N 137.909 0.858 -2.361 1.00 . A A . 128 GLU N 1 1
10 26339 1 1 18 GLU O O 139.798 3.822 -2.569 1.00 . A A . 128 GLU O 1 1
10 26340 1 1 18 GLU OE1 O 140.872 -0.431 -6.114 1.00 . A A . 128 GLU OE1 1 1
10 26341 1 1 18 GLU OE2 O 139.363 0.821 -7.007 1.00 . A A . 128 GLU OE2 1 1
10 26342 1 1 19 PHE C C 137.167 5.424 -3.513 1.00 . A A . 129 PHE C 1 1
10 26343 1 1 19 PHE CA C 137.968 4.559 -4.480 1.00 . A A . 129 PHE CA 1 1
10 26344 1 1 19 PHE CB C 137.249 4.504 -5.825 1.00 . A A . 129 PHE CB 1 1
10 26345 1 1 19 PHE CD1 C 137.322 6.576 -7.259 1.00 . A A . 129 PHE CD1 1 1
10 26346 1 1 19 PHE CD2 C 139.235 5.085 -7.264 1.00 . A A . 129 PHE CD2 1 1
10 26347 1 1 19 PHE CE1 C 137.975 7.417 -8.168 1.00 . A A . 129 PHE CE1 1 1
10 26348 1 1 19 PHE CE2 C 139.888 5.926 -8.174 1.00 . A A . 129 PHE CE2 1 1
10 26349 1 1 19 PHE CG C 137.952 5.411 -6.807 1.00 . A A . 129 PHE CG 1 1
10 26350 1 1 19 PHE CZ C 139.258 7.092 -8.626 1.00 . A A . 129 PHE CZ 1 1
10 26351 1 1 19 PHE H H 137.607 2.473 -4.320 1.00 . A A . 129 PHE H 1 1
10 26352 1 1 19 PHE HA H 138.937 5.009 -4.628 1.00 . A A . 129 PHE HA 1 1
10 26353 1 1 19 PHE HB2 H 137.264 3.492 -6.195 1.00 . A A . 129 PHE HB2 1 1
10 26354 1 1 19 PHE HB3 H 136.227 4.829 -5.702 1.00 . A A . 129 PHE HB3 1 1
10 26355 1 1 19 PHE HD1 H 136.333 6.827 -6.906 1.00 . A A . 129 PHE HD1 1 1
10 26356 1 1 19 PHE HD2 H 139.721 4.186 -6.915 1.00 . A A . 129 PHE HD2 1 1
10 26357 1 1 19 PHE HE1 H 137.490 8.316 -8.517 1.00 . A A . 129 PHE HE1 1 1
10 26358 1 1 19 PHE HE2 H 140.877 5.675 -8.526 1.00 . A A . 129 PHE HE2 1 1
10 26359 1 1 19 PHE HZ H 139.762 7.740 -9.327 1.00 . A A . 129 PHE HZ 1 1
10 26360 1 1 19 PHE N N 138.154 3.204 -3.965 1.00 . A A . 129 PHE N 1 1
10 26361 1 1 19 PHE O O 137.381 6.631 -3.432 1.00 . A A . 129 PHE O 1 1
10 26362 1 1 20 CYS C C 136.267 6.324 -0.841 1.00 . A A . 130 CYS C 1 1
10 26363 1 1 20 CYS CA C 135.408 5.554 -1.847 1.00 . A A . 130 CYS CA 1 1
10 26364 1 1 20 CYS CB C 134.489 4.589 -1.096 1.00 . A A . 130 CYS CB 1 1
10 26365 1 1 20 CYS H H 136.102 3.846 -2.908 1.00 . A A . 130 CYS H 1 1
10 26366 1 1 20 CYS HA H 134.799 6.256 -2.395 1.00 . A A . 130 CYS HA 1 1
10 26367 1 1 20 CYS HB2 H 134.993 3.641 -0.967 1.00 . A A . 130 CYS HB2 1 1
10 26368 1 1 20 CYS HB3 H 134.245 5.003 -0.129 1.00 . A A . 130 CYS HB3 1 1
10 26369 1 1 20 CYS HG H 132.829 3.394 -2.140 1.00 . A A . 130 CYS HG 1 1
10 26370 1 1 20 CYS N N 136.239 4.810 -2.794 1.00 . A A . 130 CYS N 1 1
10 26371 1 1 20 CYS O O 136.057 7.516 -0.617 1.00 . A A . 130 CYS O 1 1
10 26372 1 1 20 CYS SG S 132.969 4.339 -2.047 1.00 . A A . 130 CYS SG 1 1
10 26373 1 1 21 PHE C C 139.283 6.947 0.112 1.00 . A A . 131 PHE C 1 1
10 26374 1 1 21 PHE CA C 138.102 6.244 0.761 1.00 . A A . 131 PHE CA 1 1
10 26375 1 1 21 PHE CB C 138.571 5.170 1.732 1.00 . A A . 131 PHE CB 1 1
10 26376 1 1 21 PHE CD1 C 136.213 4.544 2.350 1.00 . A A . 131 PHE CD1 1 1
10 26377 1 1 21 PHE CD2 C 137.694 2.821 1.512 1.00 . A A . 131 PHE CD2 1 1
10 26378 1 1 21 PHE CE1 C 135.183 3.607 2.461 1.00 . A A . 131 PHE CE1 1 1
10 26379 1 1 21 PHE CE2 C 136.663 1.883 1.628 1.00 . A A . 131 PHE CE2 1 1
10 26380 1 1 21 PHE CG C 137.470 4.151 1.876 1.00 . A A . 131 PHE CG 1 1
10 26381 1 1 21 PHE CZ C 135.407 2.275 2.102 1.00 . A A . 131 PHE CZ 1 1
10 26382 1 1 21 PHE H H 137.332 4.682 -0.439 1.00 . A A . 131 PHE H 1 1
10 26383 1 1 21 PHE HA H 137.556 6.981 1.314 1.00 . A A . 131 PHE HA 1 1
10 26384 1 1 21 PHE HB2 H 139.450 4.698 1.344 1.00 . A A . 131 PHE HB2 1 1
10 26385 1 1 21 PHE HB3 H 138.785 5.613 2.690 1.00 . A A . 131 PHE HB3 1 1
10 26386 1 1 21 PHE HD1 H 136.041 5.569 2.643 1.00 . A A . 131 PHE HD1 1 1
10 26387 1 1 21 PHE HD2 H 138.663 2.517 1.146 1.00 . A A . 131 PHE HD2 1 1
10 26388 1 1 21 PHE HE1 H 134.216 3.914 2.822 1.00 . A A . 131 PHE HE1 1 1
10 26389 1 1 21 PHE HE2 H 136.838 0.856 1.353 1.00 . A A . 131 PHE HE2 1 1
10 26390 1 1 21 PHE HZ H 134.610 1.551 2.189 1.00 . A A . 131 PHE HZ 1 1
10 26391 1 1 21 PHE N N 137.222 5.631 -0.231 1.00 . A A . 131 PHE N 1 1
10 26392 1 1 21 PHE O O 140.316 7.155 0.747 1.00 . A A . 131 PHE O 1 1
10 26393 1 1 22 SER C C 140.185 9.507 -1.291 1.00 . A A . 132 SER C 1 1
10 26394 1 1 22 SER CA C 140.160 8.083 -1.829 1.00 . A A . 132 SER CA 1 1
10 26395 1 1 22 SER CB C 139.909 8.098 -3.339 1.00 . A A . 132 SER CB 1 1
10 26396 1 1 22 SER H H 138.253 7.195 -1.589 1.00 . A A . 132 SER H 1 1
10 26397 1 1 22 SER HA H 141.111 7.611 -1.629 1.00 . A A . 132 SER HA 1 1
10 26398 1 1 22 SER HB2 H 139.603 7.115 -3.663 1.00 . A A . 132 SER HB2 1 1
10 26399 1 1 22 SER HB3 H 139.134 8.812 -3.570 1.00 . A A . 132 SER HB3 1 1
10 26400 1 1 22 SER HG H 141.638 7.675 -4.120 1.00 . A A . 132 SER HG 1 1
10 26401 1 1 22 SER N N 139.109 7.355 -1.139 1.00 . A A . 132 SER N 1 1
10 26402 1 1 22 SER O O 139.164 10.017 -0.828 1.00 . A A . 132 SER O 1 1
10 26403 1 1 22 SER OG O 141.104 8.465 -4.012 1.00 . A A . 132 SER OG 1 1
10 26404 1 1 23 ARG C C 140.273 12.359 -1.250 1.00 . A A . 133 ARG C 1 1
10 26405 1 1 23 ARG CA C 141.459 11.498 -0.812 1.00 . A A . 133 ARG CA 1 1
10 26406 1 1 23 ARG CB C 142.767 12.134 -1.292 1.00 . A A . 133 ARG CB 1 1
10 26407 1 1 23 ARG CD C 142.475 13.443 -3.400 1.00 . A A . 133 ARG CD 1 1
10 26408 1 1 23 ARG CG C 142.842 12.077 -2.818 1.00 . A A . 133 ARG CG 1 1
10 26409 1 1 23 ARG CZ C 143.497 15.636 -3.618 1.00 . A A . 133 ARG CZ 1 1
10 26410 1 1 23 ARG H H 142.134 9.690 -1.691 1.00 . A A . 133 ARG H 1 1
10 26411 1 1 23 ARG HA H 141.475 11.456 0.267 1.00 . A A . 133 ARG HA 1 1
10 26412 1 1 23 ARG HB2 H 142.805 13.164 -0.968 1.00 . A A . 133 ARG HB2 1 1
10 26413 1 1 23 ARG HB3 H 143.603 11.595 -0.872 1.00 . A A . 133 ARG HB3 1 1
10 26414 1 1 23 ARG HD2 H 142.159 13.321 -4.426 1.00 . A A . 133 ARG HD2 1 1
10 26415 1 1 23 ARG HD3 H 141.667 13.872 -2.825 1.00 . A A . 133 ARG HD3 1 1
10 26416 1 1 23 ARG HE H 144.508 13.980 -3.124 1.00 . A A . 133 ARG HE 1 1
10 26417 1 1 23 ARG HG2 H 143.847 11.815 -3.118 1.00 . A A . 133 ARG HG2 1 1
10 26418 1 1 23 ARG HG3 H 142.152 11.333 -3.186 1.00 . A A . 133 ARG HG3 1 1
10 26419 1 1 23 ARG HH11 H 141.525 15.529 -3.951 1.00 . A A . 133 ARG HH11 1 1
10 26420 1 1 23 ARG HH12 H 142.229 17.103 -4.116 1.00 . A A . 133 ARG HH12 1 1
10 26421 1 1 23 ARG HH21 H 145.439 16.042 -3.351 1.00 . A A . 133 ARG HH21 1 1
10 26422 1 1 23 ARG HH22 H 144.444 17.393 -3.780 1.00 . A A . 133 ARG HH22 1 1
10 26423 1 1 23 ARG N N 141.344 10.142 -1.328 1.00 . A A . 133 ARG N 1 1
10 26424 1 1 23 ARG NE N 143.625 14.340 -3.354 1.00 . A A . 133 ARG NE 1 1
10 26425 1 1 23 ARG NH1 N 142.326 16.128 -3.919 1.00 . A A . 133 ARG NH1 1 1
10 26426 1 1 23 ARG NH2 N 144.541 16.418 -3.579 1.00 . A A . 133 ARG NH2 1 1
10 26427 1 1 23 ARG O O 139.685 13.071 -0.439 1.00 . A A . 133 ARG O 1 1
10 26428 1 1 24 GLU C C 137.455 12.496 -2.790 1.00 . A A . 134 GLU C 1 1
10 26429 1 1 24 GLU CA C 138.835 13.105 -3.069 1.00 . A A . 134 GLU CA 1 1
10 26430 1 1 24 GLU CB C 139.007 13.297 -4.575 1.00 . A A . 134 GLU CB 1 1
10 26431 1 1 24 GLU CD C 138.284 11.600 -6.259 1.00 . A A . 134 GLU CD 1 1
10 26432 1 1 24 GLU CG C 139.336 11.956 -5.214 1.00 . A A . 134 GLU CG 1 1
10 26433 1 1 24 GLU H H 140.451 11.731 -3.141 1.00 . A A . 134 GLU H 1 1
10 26434 1 1 24 GLU HA H 138.874 14.067 -2.610 1.00 . A A . 134 GLU HA 1 1
10 26435 1 1 24 GLU HB2 H 138.090 13.685 -4.996 1.00 . A A . 134 GLU HB2 1 1
10 26436 1 1 24 GLU HB3 H 139.813 13.989 -4.759 1.00 . A A . 134 GLU HB3 1 1
10 26437 1 1 24 GLU HG2 H 140.307 12.009 -5.682 1.00 . A A . 134 GLU HG2 1 1
10 26438 1 1 24 GLU HG3 H 139.347 11.204 -4.447 1.00 . A A . 134 GLU HG3 1 1
10 26439 1 1 24 GLU N N 139.939 12.305 -2.536 1.00 . A A . 134 GLU N 1 1
10 26440 1 1 24 GLU O O 136.539 13.200 -2.367 1.00 . A A . 134 GLU O 1 1
10 26441 1 1 24 GLU OE1 O 137.117 11.842 -6.001 1.00 . A A . 134 GLU OE1 1 1
10 26442 1 1 24 GLU OE2 O 138.662 11.091 -7.301 1.00 . A A . 134 GLU OE2 1 1
10 26443 1 1 25 ASN C C 135.429 10.792 -1.484 1.00 . A A . 135 ASN C 1 1
10 26444 1 1 25 ASN CA C 136.009 10.541 -2.873 1.00 . A A . 135 ASN CA 1 1
10 26445 1 1 25 ASN CB C 136.178 9.041 -3.079 1.00 . A A . 135 ASN CB 1 1
10 26446 1 1 25 ASN CG C 136.255 8.723 -4.568 1.00 . A A . 135 ASN CG 1 1
10 26447 1 1 25 ASN H H 138.048 10.692 -3.424 1.00 . A A . 135 ASN H 1 1
10 26448 1 1 25 ASN HA H 135.315 10.911 -3.611 1.00 . A A . 135 ASN HA 1 1
10 26449 1 1 25 ASN HB2 H 137.086 8.717 -2.592 1.00 . A A . 135 ASN HB2 1 1
10 26450 1 1 25 ASN HB3 H 135.338 8.526 -2.646 1.00 . A A . 135 ASN HB3 1 1
10 26451 1 1 25 ASN HD21 H 134.401 8.018 -4.662 1.00 . A A . 135 ASN HD21 1 1
10 26452 1 1 25 ASN HD22 H 135.261 7.995 -6.126 1.00 . A A . 135 ASN HD22 1 1
10 26453 1 1 25 ASN N N 137.298 11.204 -3.063 1.00 . A A . 135 ASN N 1 1
10 26454 1 1 25 ASN ND2 N 135.220 8.202 -5.169 1.00 . A A . 135 ASN ND2 1 1
10 26455 1 1 25 ASN O O 134.302 11.268 -1.354 1.00 . A A . 135 ASN O 1 1
10 26456 1 1 25 ASN OD1 O 137.284 8.957 -5.201 1.00 . A A . 135 ASN OD1 1 1
10 26457 1 1 26 LEU C C 135.672 12.157 1.235 1.00 . A A . 136 LEU C 1 1
10 26458 1 1 26 LEU CA C 135.726 10.669 0.917 1.00 . A A . 136 LEU CA 1 1
10 26459 1 1 26 LEU CB C 136.666 9.926 1.882 1.00 . A A . 136 LEU CB 1 1
10 26460 1 1 26 LEU CD1 C 135.033 10.003 3.819 1.00 . A A . 136 LEU CD1 1 1
10 26461 1 1 26 LEU CD2 C 135.037 8.012 2.347 1.00 . A A . 136 LEU CD2 1 1
10 26462 1 1 26 LEU CG C 135.909 9.110 2.959 1.00 . A A . 136 LEU CG 1 1
10 26463 1 1 26 LEU H H 137.085 10.091 -0.606 1.00 . A A . 136 LEU H 1 1
10 26464 1 1 26 LEU HA H 134.739 10.279 1.012 1.00 . A A . 136 LEU HA 1 1
10 26465 1 1 26 LEU HB2 H 137.285 9.250 1.311 1.00 . A A . 136 LEU HB2 1 1
10 26466 1 1 26 LEU HB3 H 137.299 10.642 2.372 1.00 . A A . 136 LEU HB3 1 1
10 26467 1 1 26 LEU HD11 H 134.397 9.376 4.426 1.00 . A A . 136 LEU HD11 1 1
10 26468 1 1 26 LEU HD12 H 135.655 10.612 4.459 1.00 . A A . 136 LEU HD12 1 1
10 26469 1 1 26 LEU HD13 H 134.424 10.635 3.194 1.00 . A A . 136 LEU HD13 1 1
10 26470 1 1 26 LEU HD21 H 135.610 7.466 1.637 1.00 . A A . 136 LEU HD21 1 1
10 26471 1 1 26 LEU HD22 H 134.710 7.344 3.127 1.00 . A A . 136 LEU HD22 1 1
10 26472 1 1 26 LEU HD23 H 134.172 8.438 1.868 1.00 . A A . 136 LEU HD23 1 1
10 26473 1 1 26 LEU HG H 136.643 8.642 3.592 1.00 . A A . 136 LEU HG 1 1
10 26474 1 1 26 LEU N N 136.195 10.470 -0.450 1.00 . A A . 136 LEU N 1 1
10 26475 1 1 26 LEU O O 134.604 12.687 1.542 1.00 . A A . 136 LEU O 1 1
10 26476 1 1 27 SER C C 135.696 14.980 0.680 1.00 . A A . 137 SER C 1 1
10 26477 1 1 27 SER CA C 136.835 14.273 1.406 1.00 . A A . 137 SER CA 1 1
10 26478 1 1 27 SER CB C 138.168 14.868 0.960 1.00 . A A . 137 SER CB 1 1
10 26479 1 1 27 SER H H 137.627 12.379 0.864 1.00 . A A . 137 SER H 1 1
10 26480 1 1 27 SER HA H 136.726 14.429 2.468 1.00 . A A . 137 SER HA 1 1
10 26481 1 1 27 SER HB2 H 138.245 15.885 1.315 1.00 . A A . 137 SER HB2 1 1
10 26482 1 1 27 SER HB3 H 138.975 14.282 1.372 1.00 . A A . 137 SER HB3 1 1
10 26483 1 1 27 SER HG H 139.171 14.859 -0.705 1.00 . A A . 137 SER HG 1 1
10 26484 1 1 27 SER N N 136.805 12.840 1.134 1.00 . A A . 137 SER N 1 1
10 26485 1 1 27 SER O O 135.273 16.067 1.074 1.00 . A A . 137 SER O 1 1
10 26486 1 1 27 SER OG O 138.243 14.855 -0.458 1.00 . A A . 137 SER OG 1 1
10 26487 1 1 28 LYS C C 132.838 14.130 -1.022 1.00 . A A . 138 LYS C 1 1
10 26488 1 1 28 LYS CA C 134.125 14.939 -1.175 1.00 . A A . 138 LYS CA 1 1
10 26489 1 1 28 LYS CB C 134.525 14.992 -2.652 1.00 . A A . 138 LYS CB 1 1
10 26490 1 1 28 LYS CD C 134.231 16.250 -4.792 1.00 . A A . 138 LYS CD 1 1
10 26491 1 1 28 LYS CE C 134.171 14.931 -5.567 1.00 . A A . 138 LYS CE 1 1
10 26492 1 1 28 LYS CG C 133.680 16.040 -3.380 1.00 . A A . 138 LYS CG 1 1
10 26493 1 1 28 LYS H H 135.592 13.498 -0.659 1.00 . A A . 138 LYS H 1 1
10 26494 1 1 28 LYS HA H 133.946 15.945 -0.828 1.00 . A A . 138 LYS HA 1 1
10 26495 1 1 28 LYS HB2 H 135.571 15.255 -2.731 1.00 . A A . 138 LYS HB2 1 1
10 26496 1 1 28 LYS HB3 H 134.361 14.024 -3.103 1.00 . A A . 138 LYS HB3 1 1
10 26497 1 1 28 LYS HD2 H 133.639 16.995 -5.302 1.00 . A A . 138 LYS HD2 1 1
10 26498 1 1 28 LYS HD3 H 135.257 16.583 -4.732 1.00 . A A . 138 LYS HD3 1 1
10 26499 1 1 28 LYS HE2 H 133.371 14.320 -5.177 1.00 . A A . 138 LYS HE2 1 1
10 26500 1 1 28 LYS HE3 H 133.991 15.136 -6.612 1.00 . A A . 138 LYS HE3 1 1
10 26501 1 1 28 LYS HG2 H 132.656 15.700 -3.440 1.00 . A A . 138 LYS HG2 1 1
10 26502 1 1 28 LYS HG3 H 133.718 16.974 -2.840 1.00 . A A . 138 LYS HG3 1 1
10 26503 1 1 28 LYS HZ1 H 135.530 13.806 -4.460 1.00 . A A . 138 LYS HZ1 1 1
10 26504 1 1 28 LYS HZ2 H 135.518 13.442 -6.120 1.00 . A A . 138 LYS HZ2 1 1
10 26505 1 1 28 LYS HZ3 H 136.253 14.868 -5.571 1.00 . A A . 138 LYS HZ3 1 1
10 26506 1 1 28 LYS N N 135.210 14.359 -0.390 1.00 . A A . 138 LYS N 1 1
10 26507 1 1 28 LYS NZ N 135.466 14.207 -5.418 1.00 . A A . 138 LYS NZ 1 1
10 26508 1 1 28 LYS O O 131.990 14.128 -1.915 1.00 . A A . 138 LYS O 1 1
10 26509 1 1 29 ASP C C 130.591 13.329 1.366 1.00 . A A . 139 ASP C 1 1
10 26510 1 1 29 ASP CA C 131.492 12.647 0.343 1.00 . A A . 139 ASP CA 1 1
10 26511 1 1 29 ASP CB C 131.874 11.254 0.840 1.00 . A A . 139 ASP CB 1 1
10 26512 1 1 29 ASP CG C 130.681 10.314 0.711 1.00 . A A . 139 ASP CG 1 1
10 26513 1 1 29 ASP H H 133.390 13.481 0.794 1.00 . A A . 139 ASP H 1 1
10 26514 1 1 29 ASP HA H 130.952 12.548 -0.586 1.00 . A A . 139 ASP HA 1 1
10 26515 1 1 29 ASP HB2 H 132.692 10.874 0.245 1.00 . A A . 139 ASP HB2 1 1
10 26516 1 1 29 ASP HB3 H 132.177 11.311 1.876 1.00 . A A . 139 ASP HB3 1 1
10 26517 1 1 29 ASP N N 132.690 13.446 0.109 1.00 . A A . 139 ASP N 1 1
10 26518 1 1 29 ASP O O 130.353 12.800 2.452 1.00 . A A . 139 ASP O 1 1
10 26519 1 1 29 ASP OD1 O 130.892 9.167 0.357 1.00 . A A . 139 ASP OD1 1 1
10 26520 1 1 29 ASP OD2 O 129.573 10.758 0.965 1.00 . A A . 139 ASP OD2 1 1
10 26521 1 1 30 LEU C C 128.123 14.373 2.465 1.00 . A A . 140 LEU C 1 1
10 26522 1 1 30 LEU CA C 129.222 15.262 1.890 1.00 . A A . 140 LEU CA 1 1
10 26523 1 1 30 LEU CB C 128.592 16.422 1.120 1.00 . A A . 140 LEU CB 1 1
10 26524 1 1 30 LEU CD1 C 129.199 17.990 -0.727 1.00 . A A . 140 LEU CD1 1 1
10 26525 1 1 30 LEU CD2 C 130.060 18.389 1.584 1.00 . A A . 140 LEU CD2 1 1
10 26526 1 1 30 LEU CG C 129.695 17.317 0.555 1.00 . A A . 140 LEU CG 1 1
10 26527 1 1 30 LEU H H 130.320 14.876 0.129 1.00 . A A . 140 LEU H 1 1
10 26528 1 1 30 LEU HA H 129.808 15.663 2.703 1.00 . A A . 140 LEU HA 1 1
10 26529 1 1 30 LEU HB2 H 127.992 16.032 0.310 1.00 . A A . 140 LEU HB2 1 1
10 26530 1 1 30 LEU HB3 H 127.969 16.998 1.786 1.00 . A A . 140 LEU HB3 1 1
10 26531 1 1 30 LEU HD11 H 129.874 18.789 -0.998 1.00 . A A . 140 LEU HD11 1 1
10 26532 1 1 30 LEU HD12 H 129.164 17.263 -1.525 1.00 . A A . 140 LEU HD12 1 1
10 26533 1 1 30 LEU HD13 H 128.211 18.393 -0.563 1.00 . A A . 140 LEU HD13 1 1
10 26534 1 1 30 LEU HD21 H 129.873 18.012 2.578 1.00 . A A . 140 LEU HD21 1 1
10 26535 1 1 30 LEU HD22 H 131.105 18.642 1.485 1.00 . A A . 140 LEU HD22 1 1
10 26536 1 1 30 LEU HD23 H 129.458 19.270 1.415 1.00 . A A . 140 LEU HD23 1 1
10 26537 1 1 30 LEU HG H 130.567 16.719 0.334 1.00 . A A . 140 LEU HG 1 1
10 26538 1 1 30 LEU N N 130.094 14.506 1.007 1.00 . A A . 140 LEU N 1 1
10 26539 1 1 30 LEU O O 127.482 14.730 3.450 1.00 . A A . 140 LEU O 1 1
10 26540 1 1 31 TYR C C 127.347 11.478 3.499 1.00 . A A . 141 TYR C 1 1
10 26541 1 1 31 TYR CA C 126.862 12.307 2.309 1.00 . A A . 141 TYR CA 1 1
10 26542 1 1 31 TYR CB C 126.419 11.380 1.169 1.00 . A A . 141 TYR CB 1 1
10 26543 1 1 31 TYR CD1 C 125.191 9.253 1.696 1.00 . A A . 141 TYR CD1 1 1
10 26544 1 1 31 TYR CD2 C 123.983 11.351 1.824 1.00 . A A . 141 TYR CD2 1 1
10 26545 1 1 31 TYR CE1 C 124.033 8.562 2.068 1.00 . A A . 141 TYR CE1 1 1
10 26546 1 1 31 TYR CE2 C 122.823 10.660 2.198 1.00 . A A . 141 TYR CE2 1 1
10 26547 1 1 31 TYR CG C 125.166 10.645 1.574 1.00 . A A . 141 TYR CG 1 1
10 26548 1 1 31 TYR CZ C 122.848 9.265 2.319 1.00 . A A . 141 TYR CZ 1 1
10 26549 1 1 31 TYR H H 128.433 12.985 1.053 1.00 . A A . 141 TYR H 1 1
10 26550 1 1 31 TYR HA H 126.011 12.890 2.624 1.00 . A A . 141 TYR HA 1 1
10 26551 1 1 31 TYR HB2 H 126.220 11.968 0.284 1.00 . A A . 141 TYR HB2 1 1
10 26552 1 1 31 TYR HB3 H 127.197 10.659 0.957 1.00 . A A . 141 TYR HB3 1 1
10 26553 1 1 31 TYR HD1 H 126.107 8.713 1.502 1.00 . A A . 141 TYR HD1 1 1
10 26554 1 1 31 TYR HD2 H 123.963 12.426 1.730 1.00 . A A . 141 TYR HD2 1 1
10 26555 1 1 31 TYR HE1 H 124.052 7.486 2.162 1.00 . A A . 141 TYR HE1 1 1
10 26556 1 1 31 TYR HE2 H 121.910 11.202 2.392 1.00 . A A . 141 TYR HE2 1 1
10 26557 1 1 31 TYR HH H 121.783 8.355 3.616 1.00 . A A . 141 TYR HH 1 1
10 26558 1 1 31 TYR N N 127.900 13.221 1.841 1.00 . A A . 141 TYR N 1 1
10 26559 1 1 31 TYR O O 126.664 11.391 4.518 1.00 . A A . 141 TYR O 1 1
10 26560 1 1 31 TYR OH O 121.706 8.583 2.686 1.00 . A A . 141 TYR OH 1 1
10 26561 1 1 32 LEU C C 129.752 10.901 5.496 1.00 . A A . 142 LEU C 1 1
10 26562 1 1 32 LEU CA C 129.071 10.046 4.436 1.00 . A A . 142 LEU CA 1 1
10 26563 1 1 32 LEU CB C 130.083 9.059 3.857 1.00 . A A . 142 LEU CB 1 1
10 26564 1 1 32 LEU CD1 C 130.397 7.076 2.386 1.00 . A A . 142 LEU CD1 1 1
10 26565 1 1 32 LEU CD2 C 128.177 7.486 3.424 1.00 . A A . 142 LEU CD2 1 1
10 26566 1 1 32 LEU CG C 129.409 8.156 2.817 1.00 . A A . 142 LEU CG 1 1
10 26567 1 1 32 LEU H H 129.029 10.963 2.538 1.00 . A A . 142 LEU H 1 1
10 26568 1 1 32 LEU HA H 128.274 9.495 4.901 1.00 . A A . 142 LEU HA 1 1
10 26569 1 1 32 LEU HB2 H 130.888 9.606 3.388 1.00 . A A . 142 LEU HB2 1 1
10 26570 1 1 32 LEU HB3 H 130.479 8.451 4.651 1.00 . A A . 142 LEU HB3 1 1
10 26571 1 1 32 LEU HD11 H 130.715 6.524 3.257 1.00 . A A . 142 LEU HD11 1 1
10 26572 1 1 32 LEU HD12 H 129.917 6.406 1.688 1.00 . A A . 142 LEU HD12 1 1
10 26573 1 1 32 LEU HD13 H 131.254 7.535 1.917 1.00 . A A . 142 LEU HD13 1 1
10 26574 1 1 32 LEU HD21 H 128.361 7.279 4.464 1.00 . A A . 142 LEU HD21 1 1
10 26575 1 1 32 LEU HD22 H 127.326 8.143 3.333 1.00 . A A . 142 LEU HD22 1 1
10 26576 1 1 32 LEU HD23 H 127.976 6.562 2.903 1.00 . A A . 142 LEU HD23 1 1
10 26577 1 1 32 LEU HG H 129.116 8.743 1.961 1.00 . A A . 142 LEU HG 1 1
10 26578 1 1 32 LEU N N 128.522 10.866 3.366 1.00 . A A . 142 LEU N 1 1
10 26579 1 1 32 LEU O O 129.389 10.858 6.672 1.00 . A A . 142 LEU O 1 1
10 26580 1 1 33 ILE C C 130.552 13.328 6.874 1.00 . A A . 143 ILE C 1 1
10 26581 1 1 33 ILE CA C 131.494 12.508 5.989 1.00 . A A . 143 ILE CA 1 1
10 26582 1 1 33 ILE CB C 132.418 13.415 5.169 1.00 . A A . 143 ILE CB 1 1
10 26583 1 1 33 ILE CD1 C 134.724 13.472 4.164 1.00 . A A . 143 ILE CD1 1 1
10 26584 1 1 33 ILE CG1 C 133.831 12.847 5.236 1.00 . A A . 143 ILE CG1 1 1
10 26585 1 1 33 ILE CG2 C 132.406 14.832 5.731 1.00 . A A . 143 ILE CG2 1 1
10 26586 1 1 33 ILE H H 131.006 11.653 4.130 1.00 . A A . 143 ILE H 1 1
10 26587 1 1 33 ILE HA H 132.107 11.879 6.622 1.00 . A A . 143 ILE HA 1 1
10 26588 1 1 33 ILE HB H 132.081 13.431 4.140 1.00 . A A . 143 ILE HB 1 1
10 26589 1 1 33 ILE HD11 H 135.254 12.685 3.646 1.00 . A A . 143 ILE HD11 1 1
10 26590 1 1 33 ILE HD12 H 134.123 14.025 3.458 1.00 . A A . 143 ILE HD12 1 1
10 26591 1 1 33 ILE HD13 H 135.436 14.137 4.631 1.00 . A A . 143 ILE HD13 1 1
10 26592 1 1 33 ILE HG12 H 134.246 13.049 6.211 1.00 . A A . 143 ILE HG12 1 1
10 26593 1 1 33 ILE HG13 H 133.784 11.782 5.077 1.00 . A A . 143 ILE HG13 1 1
10 26594 1 1 33 ILE HG21 H 131.442 15.270 5.549 1.00 . A A . 143 ILE HG21 1 1
10 26595 1 1 33 ILE HG22 H 132.600 14.804 6.793 1.00 . A A . 143 ILE HG22 1 1
10 26596 1 1 33 ILE HG23 H 133.168 15.420 5.241 1.00 . A A . 143 ILE HG23 1 1
10 26597 1 1 33 ILE N N 130.752 11.663 5.076 1.00 . A A . 143 ILE N 1 1
10 26598 1 1 33 ILE O O 130.926 13.744 7.970 1.00 . A A . 143 ILE O 1 1
10 26599 1 1 34 SER C C 127.630 13.472 8.188 1.00 . A A . 144 SER C 1 1
10 26600 1 1 34 SER CA C 128.352 14.332 7.150 1.00 . A A . 144 SER CA 1 1
10 26601 1 1 34 SER CB C 127.326 14.931 6.193 1.00 . A A . 144 SER CB 1 1
10 26602 1 1 34 SER H H 129.086 13.208 5.514 1.00 . A A . 144 SER H 1 1
10 26603 1 1 34 SER HA H 128.861 15.138 7.657 1.00 . A A . 144 SER HA 1 1
10 26604 1 1 34 SER HB2 H 126.572 15.451 6.758 1.00 . A A . 144 SER HB2 1 1
10 26605 1 1 34 SER HB3 H 127.816 15.622 5.525 1.00 . A A . 144 SER HB3 1 1
10 26606 1 1 34 SER HG H 127.374 13.205 5.297 1.00 . A A . 144 SER HG 1 1
10 26607 1 1 34 SER N N 129.332 13.559 6.393 1.00 . A A . 144 SER N 1 1
10 26608 1 1 34 SER O O 127.088 13.993 9.163 1.00 . A A . 144 SER O 1 1
10 26609 1 1 34 SER OG O 126.717 13.890 5.442 1.00 . A A . 144 SER OG 1 1
10 26610 1 1 35 GLN C C 127.890 10.819 10.001 1.00 . A A . 145 GLN C 1 1
10 26611 1 1 35 GLN CA C 126.937 11.252 8.899 1.00 . A A . 145 GLN CA 1 1
10 26612 1 1 35 GLN CB C 126.435 10.017 8.151 1.00 . A A . 145 GLN CB 1 1
10 26613 1 1 35 GLN CD C 124.082 10.475 7.438 1.00 . A A . 145 GLN CD 1 1
10 26614 1 1 35 GLN CG C 125.538 10.448 6.988 1.00 . A A . 145 GLN CG 1 1
10 26615 1 1 35 GLN H H 128.057 11.795 7.177 1.00 . A A . 145 GLN H 1 1
10 26616 1 1 35 GLN HA H 126.095 11.761 9.341 1.00 . A A . 145 GLN HA 1 1
10 26617 1 1 35 GLN HB2 H 127.281 9.459 7.772 1.00 . A A . 145 GLN HB2 1 1
10 26618 1 1 35 GLN HB3 H 125.866 9.396 8.828 1.00 . A A . 145 GLN HB3 1 1
10 26619 1 1 35 GLN HE21 H 123.358 10.232 5.605 1.00 . A A . 145 GLN HE21 1 1
10 26620 1 1 35 GLN HE22 H 122.194 10.363 6.834 1.00 . A A . 145 GLN HE22 1 1
10 26621 1 1 35 GLN HG2 H 125.828 11.434 6.655 1.00 . A A . 145 GLN HG2 1 1
10 26622 1 1 35 GLN HG3 H 125.648 9.747 6.172 1.00 . A A . 145 GLN HG3 1 1
10 26623 1 1 35 GLN N N 127.613 12.160 7.972 1.00 . A A . 145 GLN N 1 1
10 26624 1 1 35 GLN NE2 N 123.132 10.346 6.552 1.00 . A A . 145 GLN NE2 1 1
10 26625 1 1 35 GLN O O 127.474 10.451 11.099 1.00 . A A . 145 GLN O 1 1
10 26626 1 1 35 GLN OE1 O 123.801 10.618 8.628 1.00 . A A . 145 GLN OE1 1 1
10 26627 1 1 36 MET C C 129.826 10.700 12.068 1.00 . A A . 146 MET C 1 1
10 26628 1 1 36 MET CA C 130.214 10.492 10.609 1.00 . A A . 146 MET CA 1 1
10 26629 1 1 36 MET CB C 131.428 11.355 10.317 1.00 . A A . 146 MET CB 1 1
10 26630 1 1 36 MET CE C 134.602 10.501 7.898 1.00 . A A . 146 MET CE 1 1
10 26631 1 1 36 MET CG C 132.310 10.663 9.292 1.00 . A A . 146 MET CG 1 1
10 26632 1 1 36 MET H H 129.435 11.171 8.792 1.00 . A A . 146 MET H 1 1
10 26633 1 1 36 MET HA H 130.479 9.462 10.448 1.00 . A A . 146 MET HA 1 1
10 26634 1 1 36 MET HB2 H 131.103 12.307 9.928 1.00 . A A . 146 MET HB2 1 1
10 26635 1 1 36 MET HB3 H 131.977 11.512 11.221 1.00 . A A . 146 MET HB3 1 1
10 26636 1 1 36 MET HE1 H 134.033 9.590 7.882 1.00 . A A . 146 MET HE1 1 1
10 26637 1 1 36 MET HE2 H 134.680 10.893 6.899 1.00 . A A . 146 MET HE2 1 1
10 26638 1 1 36 MET HE3 H 135.588 10.301 8.289 1.00 . A A . 146 MET HE3 1 1
10 26639 1 1 36 MET HG2 H 132.628 9.711 9.679 1.00 . A A . 146 MET HG2 1 1
10 26640 1 1 36 MET HG3 H 131.750 10.510 8.383 1.00 . A A . 146 MET HG3 1 1
10 26641 1 1 36 MET N N 129.172 10.868 9.685 1.00 . A A . 146 MET N 1 1
10 26642 1 1 36 MET O O 129.596 11.831 12.496 1.00 . A A . 146 MET O 1 1
10 26643 1 1 36 MET SD S 133.758 11.695 8.952 1.00 . A A . 146 MET SD 1 1
10 26644 1 1 37 ASP C C 130.604 10.537 14.966 1.00 . A A . 147 ASP C 1 1
10 26645 1 1 37 ASP CA C 129.479 9.755 14.263 1.00 . A A . 147 ASP CA 1 1
10 26646 1 1 37 ASP CB C 129.304 8.386 14.927 1.00 . A A . 147 ASP CB 1 1
10 26647 1 1 37 ASP CG C 128.901 7.344 13.891 1.00 . A A . 147 ASP CG 1 1
10 26648 1 1 37 ASP H H 129.993 8.713 12.460 1.00 . A A . 147 ASP H 1 1
10 26649 1 1 37 ASP HA H 128.557 10.310 14.360 1.00 . A A . 147 ASP HA 1 1
10 26650 1 1 37 ASP HB2 H 130.233 8.094 15.394 1.00 . A A . 147 ASP HB2 1 1
10 26651 1 1 37 ASP HB3 H 128.533 8.454 15.681 1.00 . A A . 147 ASP HB3 1 1
10 26652 1 1 37 ASP N N 129.795 9.618 12.846 1.00 . A A . 147 ASP N 1 1
10 26653 1 1 37 ASP O O 131.146 11.485 14.399 1.00 . A A . 147 ASP O 1 1
10 26654 1 1 37 ASP OD1 O 129.134 6.172 14.137 1.00 . A A . 147 ASP OD1 1 1
10 26655 1 1 37 ASP OD2 O 128.360 7.732 12.869 1.00 . A A . 147 ASP OD2 1 1
10 26656 1 1 38 SER C C 133.373 10.751 16.525 1.00 . A A . 148 SER C 1 1
10 26657 1 1 38 SER CA C 131.914 10.923 16.997 1.00 . A A . 148 SER CA 1 1
10 26658 1 1 38 SER CB C 131.819 10.500 18.463 1.00 . A A . 148 SER CB 1 1
10 26659 1 1 38 SER H H 130.410 9.455 16.641 1.00 . A A . 148 SER H 1 1
10 26660 1 1 38 SER HA H 131.672 11.971 16.944 1.00 . A A . 148 SER HA 1 1
10 26661 1 1 38 SER HB2 H 132.794 10.197 18.815 1.00 . A A . 148 SER HB2 1 1
10 26662 1 1 38 SER HB3 H 131.465 11.331 19.056 1.00 . A A . 148 SER HB3 1 1
10 26663 1 1 38 SER HG H 131.135 8.767 17.909 1.00 . A A . 148 SER HG 1 1
10 26664 1 1 38 SER N N 130.905 10.187 16.216 1.00 . A A . 148 SER N 1 1
10 26665 1 1 38 SER O O 134.127 11.724 16.524 1.00 . A A . 148 SER O 1 1
10 26666 1 1 38 SER OG O 130.914 9.413 18.584 1.00 . A A . 148 SER OG 1 1
10 26667 1 1 39 ASP C C 135.313 9.144 14.241 1.00 . A A . 149 ASP C 1 1
10 26668 1 1 39 ASP CA C 135.189 9.327 15.745 1.00 . A A . 149 ASP CA 1 1
10 26669 1 1 39 ASP CB C 135.787 8.110 16.453 1.00 . A A . 149 ASP CB 1 1
10 26670 1 1 39 ASP CG C 137.198 8.431 16.932 1.00 . A A . 149 ASP CG 1 1
10 26671 1 1 39 ASP H H 133.172 8.779 16.201 1.00 . A A . 149 ASP H 1 1
10 26672 1 1 39 ASP HA H 135.763 10.197 16.028 1.00 . A A . 149 ASP HA 1 1
10 26673 1 1 39 ASP HB2 H 135.173 7.859 17.302 1.00 . A A . 149 ASP HB2 1 1
10 26674 1 1 39 ASP HB3 H 135.825 7.270 15.764 1.00 . A A . 149 ASP HB3 1 1
10 26675 1 1 39 ASP N N 133.790 9.539 16.164 1.00 . A A . 149 ASP N 1 1
10 26676 1 1 39 ASP O O 136.131 8.354 13.770 1.00 . A A . 149 ASP O 1 1
10 26677 1 1 39 ASP OD1 O 138.047 8.677 16.091 1.00 . A A . 149 ASP OD1 1 1
10 26678 1 1 39 ASP OD2 O 137.410 8.426 18.134 1.00 . A A . 149 ASP OD2 1 1
10 26679 1 1 40 GLN C C 133.832 8.444 11.652 1.00 . A A . 150 GLN C 1 1
10 26680 1 1 40 GLN CA C 134.505 9.739 12.045 1.00 . A A . 150 GLN CA 1 1
10 26681 1 1 40 GLN CB C 135.936 9.740 11.498 1.00 . A A . 150 GLN CB 1 1
10 26682 1 1 40 GLN CD C 137.713 11.499 11.434 1.00 . A A . 150 GLN CD 1 1
10 26683 1 1 40 GLN CG C 136.827 10.652 12.341 1.00 . A A . 150 GLN CG 1 1
10 26684 1 1 40 GLN H H 133.843 10.457 13.925 1.00 . A A . 150 GLN H 1 1
10 26685 1 1 40 GLN HA H 133.963 10.567 11.615 1.00 . A A . 150 GLN HA 1 1
10 26686 1 1 40 GLN HB2 H 136.323 8.737 11.518 1.00 . A A . 150 GLN HB2 1 1
10 26687 1 1 40 GLN HB3 H 135.928 10.091 10.480 1.00 . A A . 150 GLN HB3 1 1
10 26688 1 1 40 GLN HE21 H 137.968 10.058 10.092 1.00 . A A . 150 GLN HE21 1 1
10 26689 1 1 40 GLN HE22 H 138.755 11.521 9.744 1.00 . A A . 150 GLN HE22 1 1
10 26690 1 1 40 GLN HG2 H 136.210 11.299 12.940 1.00 . A A . 150 GLN HG2 1 1
10 26691 1 1 40 GLN HG3 H 137.449 10.051 12.987 1.00 . A A . 150 GLN HG3 1 1
10 26692 1 1 40 GLN N N 134.488 9.854 13.495 1.00 . A A . 150 GLN N 1 1
10 26693 1 1 40 GLN NE2 N 138.184 10.983 10.332 1.00 . A A . 150 GLN NE2 1 1
10 26694 1 1 40 GLN O O 133.903 8.014 10.501 1.00 . A A . 150 GLN O 1 1
10 26695 1 1 40 GLN OE1 O 137.983 12.661 11.737 1.00 . A A . 150 GLN OE1 1 1
10 26696 1 1 41 PHE C C 131.219 6.916 11.557 1.00 . A A . 151 PHE C 1 1
10 26697 1 1 41 PHE CA C 132.465 6.598 12.354 1.00 . A A . 151 PHE CA 1 1
10 26698 1 1 41 PHE CB C 132.025 5.921 13.653 1.00 . A A . 151 PHE CB 1 1
10 26699 1 1 41 PHE CD1 C 134.249 4.765 14.016 1.00 . A A . 151 PHE CD1 1 1
10 26700 1 1 41 PHE CD2 C 133.211 5.937 15.871 1.00 . A A . 151 PHE CD2 1 1
10 26701 1 1 41 PHE CE1 C 135.311 4.399 14.857 1.00 . A A . 151 PHE CE1 1 1
10 26702 1 1 41 PHE CE2 C 134.270 5.567 16.704 1.00 . A A . 151 PHE CE2 1 1
10 26703 1 1 41 PHE CG C 133.197 5.536 14.526 1.00 . A A . 151 PHE CG 1 1
10 26704 1 1 41 PHE CZ C 135.318 4.797 16.197 1.00 . A A . 151 PHE CZ 1 1
10 26705 1 1 41 PHE H H 133.131 8.220 13.514 1.00 . A A . 151 PHE H 1 1
10 26706 1 1 41 PHE HA H 133.099 5.939 11.797 1.00 . A A . 151 PHE HA 1 1
10 26707 1 1 41 PHE HB2 H 131.390 6.593 14.204 1.00 . A A . 151 PHE HB2 1 1
10 26708 1 1 41 PHE HB3 H 131.466 5.042 13.403 1.00 . A A . 151 PHE HB3 1 1
10 26709 1 1 41 PHE HD1 H 134.240 4.445 12.979 1.00 . A A . 151 PHE HD1 1 1
10 26710 1 1 41 PHE HD2 H 132.406 6.540 16.263 1.00 . A A . 151 PHE HD2 1 1
10 26711 1 1 41 PHE HE1 H 136.125 3.815 14.472 1.00 . A A . 151 PHE HE1 1 1
10 26712 1 1 41 PHE HE2 H 134.272 5.867 17.741 1.00 . A A . 151 PHE HE2 1 1
10 26713 1 1 41 PHE HZ H 136.138 4.512 16.840 1.00 . A A . 151 PHE HZ 1 1
10 26714 1 1 41 PHE N N 133.164 7.830 12.618 1.00 . A A . 151 PHE N 1 1
10 26715 1 1 41 PHE O O 130.465 7.769 11.939 1.00 . A A . 151 PHE O 1 1
10 26716 1 1 42 ILE C C 128.733 5.469 10.149 1.00 . A A . 152 ILE C 1 1
10 26717 1 1 42 ILE CA C 129.772 6.489 9.716 1.00 . A A . 152 ILE CA 1 1
10 26718 1 1 42 ILE CB C 130.089 6.360 8.220 1.00 . A A . 152 ILE CB 1 1
10 26719 1 1 42 ILE CD1 C 132.495 6.946 7.816 1.00 . A A . 152 ILE CD1 1 1
10 26720 1 1 42 ILE CG1 C 131.065 7.464 7.807 1.00 . A A . 152 ILE CG1 1 1
10 26721 1 1 42 ILE CG2 C 128.827 6.519 7.390 1.00 . A A . 152 ILE CG2 1 1
10 26722 1 1 42 ILE H H 131.582 5.516 10.200 1.00 . A A . 152 ILE H 1 1
10 26723 1 1 42 ILE HA H 129.417 7.487 9.928 1.00 . A A . 152 ILE HA 1 1
10 26724 1 1 42 ILE HB H 130.523 5.391 8.028 1.00 . A A . 152 ILE HB 1 1
10 26725 1 1 42 ILE HD11 H 132.833 6.865 8.829 1.00 . A A . 152 ILE HD11 1 1
10 26726 1 1 42 ILE HD12 H 132.542 5.978 7.339 1.00 . A A . 152 ILE HD12 1 1
10 26727 1 1 42 ILE HD13 H 133.123 7.638 7.280 1.00 . A A . 152 ILE HD13 1 1
10 26728 1 1 42 ILE HG12 H 130.824 7.796 6.815 1.00 . A A . 152 ILE HG12 1 1
10 26729 1 1 42 ILE HG13 H 130.979 8.295 8.493 1.00 . A A . 152 ILE HG13 1 1
10 26730 1 1 42 ILE HG21 H 128.513 7.551 7.411 1.00 . A A . 152 ILE HG21 1 1
10 26731 1 1 42 ILE HG22 H 129.035 6.234 6.373 1.00 . A A . 152 ILE HG22 1 1
10 26732 1 1 42 ILE HG23 H 128.054 5.891 7.790 1.00 . A A . 152 ILE HG23 1 1
10 26733 1 1 42 ILE N N 130.973 6.222 10.480 1.00 . A A . 152 ILE N 1 1
10 26734 1 1 42 ILE O O 129.083 4.304 10.371 1.00 . A A . 152 ILE O 1 1
10 26735 1 1 43 PRO C C 126.596 3.668 9.897 1.00 . A A . 153 PRO C 1 1
10 26736 1 1 43 PRO CA C 126.466 4.887 10.762 1.00 . A A . 153 PRO CA 1 1
10 26737 1 1 43 PRO CB C 125.122 5.581 10.557 1.00 . A A . 153 PRO CB 1 1
10 26738 1 1 43 PRO CD C 126.917 7.192 10.093 1.00 . A A . 153 PRO CD 1 1
10 26739 1 1 43 PRO CG C 125.411 7.031 10.320 1.00 . A A . 153 PRO CG 1 1
10 26740 1 1 43 PRO HA H 126.607 4.636 11.802 1.00 . A A . 153 PRO HA 1 1
10 26741 1 1 43 PRO HB2 H 124.616 5.154 9.709 1.00 . A A . 153 PRO HB2 1 1
10 26742 1 1 43 PRO HB3 H 124.514 5.471 11.438 1.00 . A A . 153 PRO HB3 1 1
10 26743 1 1 43 PRO HD2 H 127.106 7.515 9.088 1.00 . A A . 153 PRO HD2 1 1
10 26744 1 1 43 PRO HD3 H 127.320 7.894 10.793 1.00 . A A . 153 PRO HD3 1 1
10 26745 1 1 43 PRO HG2 H 124.873 7.374 9.450 1.00 . A A . 153 PRO HG2 1 1
10 26746 1 1 43 PRO HG3 H 125.109 7.607 11.182 1.00 . A A . 153 PRO HG3 1 1
10 26747 1 1 43 PRO N N 127.480 5.854 10.317 1.00 . A A . 153 PRO N 1 1
10 26748 1 1 43 PRO O O 126.580 3.770 8.670 1.00 . A A . 153 PRO O 1 1
10 26749 1 1 44 ILE C C 125.864 1.129 8.741 1.00 . A A . 154 ILE C 1 1
10 26750 1 1 44 ILE CA C 126.998 1.356 9.747 1.00 . A A . 154 ILE CA 1 1
10 26751 1 1 44 ILE CB C 127.097 0.163 10.690 1.00 . A A . 154 ILE CB 1 1
10 26752 1 1 44 ILE CD1 C 129.246 -0.816 9.937 1.00 . A A . 154 ILE CD1 1 1
10 26753 1 1 44 ILE CG1 C 128.550 -0.083 11.061 1.00 . A A . 154 ILE CG1 1 1
10 26754 1 1 44 ILE CG2 C 126.520 -1.088 10.031 1.00 . A A . 154 ILE CG2 1 1
10 26755 1 1 44 ILE H H 126.861 2.479 11.480 1.00 . A A . 154 ILE H 1 1
10 26756 1 1 44 ILE HA H 127.939 1.505 9.239 1.00 . A A . 154 ILE HA 1 1
10 26757 1 1 44 ILE HB H 126.535 0.380 11.581 1.00 . A A . 154 ILE HB 1 1
10 26758 1 1 44 ILE HD11 H 128.945 -1.834 9.995 1.00 . A A . 154 ILE HD11 1 1
10 26759 1 1 44 ILE HD12 H 128.957 -0.409 8.982 1.00 . A A . 154 ILE HD12 1 1
10 26760 1 1 44 ILE HD13 H 130.316 -0.744 10.059 1.00 . A A . 154 ILE HD13 1 1
10 26761 1 1 44 ILE HG12 H 129.037 0.849 11.252 1.00 . A A . 154 ILE HG12 1 1
10 26762 1 1 44 ILE HG13 H 128.593 -0.699 11.933 1.00 . A A . 154 ILE HG13 1 1
10 26763 1 1 44 ILE HG21 H 126.899 -1.167 9.029 1.00 . A A . 154 ILE HG21 1 1
10 26764 1 1 44 ILE HG22 H 126.815 -1.959 10.596 1.00 . A A . 154 ILE HG22 1 1
10 26765 1 1 44 ILE HG23 H 125.443 -1.022 10.008 1.00 . A A . 154 ILE HG23 1 1
10 26766 1 1 44 ILE N N 126.793 2.529 10.509 1.00 . A A . 154 ILE N 1 1
10 26767 1 1 44 ILE O O 126.058 0.496 7.704 1.00 . A A . 154 ILE O 1 1
10 26768 1 1 45 TRP C C 123.481 2.376 7.038 1.00 . A A . 155 TRP C 1 1
10 26769 1 1 45 TRP CA C 123.501 1.418 8.228 1.00 . A A . 155 TRP CA 1 1
10 26770 1 1 45 TRP CB C 122.228 1.610 9.054 1.00 . A A . 155 TRP CB 1 1
10 26771 1 1 45 TRP CD1 C 121.690 4.017 9.597 1.00 . A A . 155 TRP CD1 1 1
10 26772 1 1 45 TRP CD2 C 120.927 3.396 7.576 1.00 . A A . 155 TRP CD2 1 1
10 26773 1 1 45 TRP CE2 C 120.561 4.751 7.748 1.00 . A A . 155 TRP CE2 1 1
10 26774 1 1 45 TRP CE3 C 120.564 2.758 6.376 1.00 . A A . 155 TRP CE3 1 1
10 26775 1 1 45 TRP CG C 121.643 2.954 8.764 1.00 . A A . 155 TRP CG 1 1
10 26776 1 1 45 TRP CH2 C 119.505 4.800 5.579 1.00 . A A . 155 TRP CH2 1 1
10 26777 1 1 45 TRP CZ2 C 119.859 5.450 6.765 1.00 . A A . 155 TRP CZ2 1 1
10 26778 1 1 45 TRP CZ3 C 119.857 3.457 5.385 1.00 . A A . 155 TRP CZ3 1 1
10 26779 1 1 45 TRP H H 124.571 2.083 9.935 1.00 . A A . 155 TRP H 1 1
10 26780 1 1 45 TRP HA H 123.512 0.407 7.854 1.00 . A A . 155 TRP HA 1 1
10 26781 1 1 45 TRP HB2 H 121.512 0.844 8.795 1.00 . A A . 155 TRP HB2 1 1
10 26782 1 1 45 TRP HB3 H 122.467 1.541 10.106 1.00 . A A . 155 TRP HB3 1 1
10 26783 1 1 45 TRP HD1 H 122.153 4.030 10.573 1.00 . A A . 155 TRP HD1 1 1
10 26784 1 1 45 TRP HE1 H 120.943 5.977 9.390 1.00 . A A . 155 TRP HE1 1 1
10 26785 1 1 45 TRP HE3 H 120.831 1.723 6.217 1.00 . A A . 155 TRP HE3 1 1
10 26786 1 1 45 TRP HH2 H 118.961 5.333 4.813 1.00 . A A . 155 TRP HH2 1 1
10 26787 1 1 45 TRP HZ2 H 119.590 6.484 6.920 1.00 . A A . 155 TRP HZ2 1 1
10 26788 1 1 45 TRP HZ3 H 119.581 2.958 4.468 1.00 . A A . 155 TRP HZ3 1 1
10 26789 1 1 45 TRP N N 124.672 1.612 9.081 1.00 . A A . 155 TRP N 1 1
10 26790 1 1 45 TRP NE1 N 121.049 5.086 8.996 1.00 . A A . 155 TRP NE1 1 1
10 26791 1 1 45 TRP O O 123.197 1.967 5.912 1.00 . A A . 155 TRP O 1 1
10 26792 1 1 46 THR C C 124.551 4.172 5.010 1.00 . A A . 156 THR C 1 1
10 26793 1 1 46 THR CA C 123.734 4.642 6.217 1.00 . A A . 156 THR CA 1 1
10 26794 1 1 46 THR CB C 124.268 5.980 6.734 1.00 . A A . 156 THR CB 1 1
10 26795 1 1 46 THR CG2 C 125.764 6.058 6.521 1.00 . A A . 156 THR CG2 1 1
10 26796 1 1 46 THR H H 123.959 3.932 8.204 1.00 . A A . 156 THR H 1 1
10 26797 1 1 46 THR HA H 122.710 4.782 5.903 1.00 . A A . 156 THR HA 1 1
10 26798 1 1 46 THR HB H 124.074 6.061 7.785 1.00 . A A . 156 THR HB 1 1
10 26799 1 1 46 THR HG1 H 122.905 7.358 6.593 1.00 . A A . 156 THR HG1 1 1
10 26800 1 1 46 THR HG21 H 126.160 6.864 7.121 1.00 . A A . 156 THR HG21 1 1
10 26801 1 1 46 THR HG22 H 126.207 5.126 6.828 1.00 . A A . 156 THR HG22 1 1
10 26802 1 1 46 THR HG23 H 125.974 6.241 5.478 1.00 . A A . 156 THR HG23 1 1
10 26803 1 1 46 THR N N 123.756 3.650 7.288 1.00 . A A . 156 THR N 1 1
10 26804 1 1 46 THR O O 124.172 4.424 3.865 1.00 . A A . 156 THR O 1 1
10 26805 1 1 46 THR OG1 O 123.631 7.047 6.048 1.00 . A A . 156 THR OG1 1 1
10 26806 1 1 47 VAL C C 125.972 1.671 3.629 1.00 . A A . 157 VAL C 1 1
10 26807 1 1 47 VAL CA C 126.505 2.989 4.171 1.00 . A A . 157 VAL CA 1 1
10 26808 1 1 47 VAL CB C 127.943 2.782 4.649 1.00 . A A . 157 VAL CB 1 1
10 26809 1 1 47 VAL CG1 C 128.518 4.122 5.072 1.00 . A A . 157 VAL CG1 1 1
10 26810 1 1 47 VAL CG2 C 127.964 1.824 5.840 1.00 . A A . 157 VAL CG2 1 1
10 26811 1 1 47 VAL H H 125.919 3.310 6.193 1.00 . A A . 157 VAL H 1 1
10 26812 1 1 47 VAL HA H 126.508 3.717 3.374 1.00 . A A . 157 VAL HA 1 1
10 26813 1 1 47 VAL HB H 128.535 2.372 3.846 1.00 . A A . 157 VAL HB 1 1
10 26814 1 1 47 VAL HG11 H 127.706 4.807 5.246 1.00 . A A . 157 VAL HG11 1 1
10 26815 1 1 47 VAL HG12 H 129.090 3.998 5.980 1.00 . A A . 157 VAL HG12 1 1
10 26816 1 1 47 VAL HG13 H 129.156 4.506 4.290 1.00 . A A . 157 VAL HG13 1 1
10 26817 1 1 47 VAL HG21 H 127.173 2.087 6.524 1.00 . A A . 157 VAL HG21 1 1
10 26818 1 1 47 VAL HG22 H 127.821 0.812 5.492 1.00 . A A . 157 VAL HG22 1 1
10 26819 1 1 47 VAL HG23 H 128.916 1.900 6.344 1.00 . A A . 157 VAL HG23 1 1
10 26820 1 1 47 VAL N N 125.663 3.486 5.263 1.00 . A A . 157 VAL N 1 1
10 26821 1 1 47 VAL O O 125.823 1.501 2.421 1.00 . A A . 157 VAL O 1 1
10 26822 1 1 48 ALA C C 124.088 -0.420 3.087 1.00 . A A . 158 ALA C 1 1
10 26823 1 1 48 ALA CA C 125.192 -0.568 4.131 1.00 . A A . 158 ALA CA 1 1
10 26824 1 1 48 ALA CB C 124.638 -1.301 5.349 1.00 . A A . 158 ALA CB 1 1
10 26825 1 1 48 ALA H H 125.848 0.937 5.479 1.00 . A A . 158 ALA H 1 1
10 26826 1 1 48 ALA HA H 126.002 -1.149 3.716 1.00 . A A . 158 ALA HA 1 1
10 26827 1 1 48 ALA HB1 H 124.667 -0.643 6.199 1.00 . A A . 158 ALA HB1 1 1
10 26828 1 1 48 ALA HB2 H 123.618 -1.599 5.157 1.00 . A A . 158 ALA HB2 1 1
10 26829 1 1 48 ALA HB3 H 125.238 -2.176 5.548 1.00 . A A . 158 ALA HB3 1 1
10 26830 1 1 48 ALA N N 125.699 0.741 4.529 1.00 . A A . 158 ALA N 1 1
10 26831 1 1 48 ALA O O 123.782 -1.360 2.353 1.00 . A A . 158 ALA O 1 1
10 26832 1 1 49 ASN C C 122.925 1.824 0.884 1.00 . A A . 159 ASN C 1 1
10 26833 1 1 49 ASN CA C 122.413 1.034 2.086 1.00 . A A . 159 ASN CA 1 1
10 26834 1 1 49 ASN CB C 121.300 1.823 2.775 1.00 . A A . 159 ASN CB 1 1
10 26835 1 1 49 ASN CG C 119.955 1.496 2.135 1.00 . A A . 159 ASN CG 1 1
10 26836 1 1 49 ASN H H 123.774 1.473 3.651 1.00 . A A . 159 ASN H 1 1
10 26837 1 1 49 ASN HA H 122.008 0.094 1.741 1.00 . A A . 159 ASN HA 1 1
10 26838 1 1 49 ASN HB2 H 121.272 1.561 3.823 1.00 . A A . 159 ASN HB2 1 1
10 26839 1 1 49 ASN HB3 H 121.497 2.882 2.675 1.00 . A A . 159 ASN HB3 1 1
10 26840 1 1 49 ASN HD21 H 119.089 1.010 3.854 1.00 . A A . 159 ASN HD21 1 1
10 26841 1 1 49 ASN HD22 H 118.099 0.883 2.481 1.00 . A A . 159 ASN HD22 1 1
10 26842 1 1 49 ASN N N 123.490 0.766 3.035 1.00 . A A . 159 ASN N 1 1
10 26843 1 1 49 ASN ND2 N 118.966 1.097 2.885 1.00 . A A . 159 ASN ND2 1 1
10 26844 1 1 49 ASN O O 122.150 2.471 0.181 1.00 . A A . 159 ASN O 1 1
10 26845 1 1 49 ASN OD1 O 119.802 1.608 0.918 1.00 . A A . 159 ASN OD1 1 1
10 26846 1 1 50 MET C C 124.307 1.952 -1.789 1.00 . A A . 160 MET C 1 1
10 26847 1 1 50 MET CA C 124.834 2.486 -0.464 1.00 . A A . 160 MET CA 1 1
10 26848 1 1 50 MET CB C 126.355 2.333 -0.425 1.00 . A A . 160 MET CB 1 1
10 26849 1 1 50 MET CE C 126.812 6.355 -0.102 1.00 . A A . 160 MET CE 1 1
10 26850 1 1 50 MET CG C 126.992 3.649 0.024 1.00 . A A . 160 MET CG 1 1
10 26851 1 1 50 MET H H 124.801 1.237 1.247 1.00 . A A . 160 MET H 1 1
10 26852 1 1 50 MET HA H 124.587 3.534 -0.384 1.00 . A A . 160 MET HA 1 1
10 26853 1 1 50 MET HB2 H 126.617 1.549 0.269 1.00 . A A . 160 MET HB2 1 1
10 26854 1 1 50 MET HB3 H 126.717 2.078 -1.411 1.00 . A A . 160 MET HB3 1 1
10 26855 1 1 50 MET HE1 H 126.541 7.255 -0.631 1.00 . A A . 160 MET HE1 1 1
10 26856 1 1 50 MET HE2 H 126.150 6.223 0.743 1.00 . A A . 160 MET HE2 1 1
10 26857 1 1 50 MET HE3 H 127.833 6.436 0.243 1.00 . A A . 160 MET HE3 1 1
10 26858 1 1 50 MET HG2 H 126.571 3.947 0.974 1.00 . A A . 160 MET HG2 1 1
10 26859 1 1 50 MET HG3 H 128.058 3.516 0.129 1.00 . A A . 160 MET HG3 1 1
10 26860 1 1 50 MET N N 124.232 1.769 0.655 1.00 . A A . 160 MET N 1 1
10 26861 1 1 50 MET O O 124.643 0.844 -2.195 1.00 . A A . 160 MET O 1 1
10 26862 1 1 50 MET SD S 126.662 4.932 -1.210 1.00 . A A . 160 MET SD 1 1
10 26863 1 1 51 GLU C C 123.928 1.657 -4.617 1.00 . A A . 161 GLU C 1 1
10 26864 1 1 51 GLU CA C 122.898 2.349 -3.732 1.00 . A A . 161 GLU CA 1 1
10 26865 1 1 51 GLU CB C 122.338 3.576 -4.455 1.00 . A A . 161 GLU CB 1 1
10 26866 1 1 51 GLU CD C 120.824 4.338 -6.295 1.00 . A A . 161 GLU CD 1 1
10 26867 1 1 51 GLU CG C 121.450 3.125 -5.616 1.00 . A A . 161 GLU CG 1 1
10 26868 1 1 51 GLU H H 123.245 3.618 -2.072 1.00 . A A . 161 GLU H 1 1
10 26869 1 1 51 GLU HA H 122.093 1.660 -3.550 1.00 . A A . 161 GLU HA 1 1
10 26870 1 1 51 GLU HB2 H 121.754 4.166 -3.762 1.00 . A A . 161 GLU HB2 1 1
10 26871 1 1 51 GLU HB3 H 123.154 4.172 -4.838 1.00 . A A . 161 GLU HB3 1 1
10 26872 1 1 51 GLU HG2 H 122.048 2.582 -6.334 1.00 . A A . 161 GLU HG2 1 1
10 26873 1 1 51 GLU HG3 H 120.668 2.482 -5.239 1.00 . A A . 161 GLU HG3 1 1
10 26874 1 1 51 GLU N N 123.478 2.748 -2.453 1.00 . A A . 161 GLU N 1 1
10 26875 1 1 51 GLU O O 123.635 0.628 -5.226 1.00 . A A . 161 GLU O 1 1
10 26876 1 1 51 GLU OE1 O 119.731 4.713 -5.903 1.00 . A A . 161 GLU OE1 1 1
10 26877 1 1 51 GLU OE2 O 121.446 4.875 -7.196 1.00 . A A . 161 GLU OE2 1 1
10 26878 1 1 52 GLU C C 126.337 0.140 -5.147 1.00 . A A . 162 GLU C 1 1
10 26879 1 1 52 GLU CA C 126.166 1.609 -5.519 1.00 . A A . 162 GLU CA 1 1
10 26880 1 1 52 GLU CB C 127.503 2.344 -5.350 1.00 . A A . 162 GLU CB 1 1
10 26881 1 1 52 GLU CD C 128.691 4.206 -4.175 1.00 . A A . 162 GLU CD 1 1
10 26882 1 1 52 GLU CG C 127.348 3.508 -4.368 1.00 . A A . 162 GLU CG 1 1
10 26883 1 1 52 GLU H H 125.319 3.033 -4.192 1.00 . A A . 162 GLU H 1 1
10 26884 1 1 52 GLU HA H 125.864 1.672 -6.554 1.00 . A A . 162 GLU HA 1 1
10 26885 1 1 52 GLU HB2 H 128.247 1.654 -4.975 1.00 . A A . 162 GLU HB2 1 1
10 26886 1 1 52 GLU HB3 H 127.822 2.727 -6.309 1.00 . A A . 162 GLU HB3 1 1
10 26887 1 1 52 GLU HG2 H 126.632 4.215 -4.759 1.00 . A A . 162 GLU HG2 1 1
10 26888 1 1 52 GLU HG3 H 127.002 3.132 -3.417 1.00 . A A . 162 GLU HG3 1 1
10 26889 1 1 52 GLU N N 125.130 2.214 -4.693 1.00 . A A . 162 GLU N 1 1
10 26890 1 1 52 GLU O O 126.366 -0.730 -6.018 1.00 . A A . 162 GLU O 1 1
10 26891 1 1 52 GLU OE1 O 129.557 3.619 -3.547 1.00 . A A . 162 GLU OE1 1 1
10 26892 1 1 52 GLU OE2 O 128.833 5.317 -4.658 1.00 . A A . 162 GLU OE2 1 1
10 26893 1 1 53 ILE C C 125.274 -2.190 -3.219 1.00 . A A . 163 ILE C 1 1
10 26894 1 1 53 ILE CA C 126.619 -1.488 -3.376 1.00 . A A . 163 ILE CA 1 1
10 26895 1 1 53 ILE CB C 127.369 -1.450 -2.047 1.00 . A A . 163 ILE CB 1 1
10 26896 1 1 53 ILE CD1 C 129.570 -1.301 -3.209 1.00 . A A . 163 ILE CD1 1 1
10 26897 1 1 53 ILE CG1 C 128.723 -2.119 -2.233 1.00 . A A . 163 ILE CG1 1 1
10 26898 1 1 53 ILE CG2 C 126.583 -2.175 -0.953 1.00 . A A . 163 ILE CG2 1 1
10 26899 1 1 53 ILE H H 126.424 0.590 -3.194 1.00 . A A . 163 ILE H 1 1
10 26900 1 1 53 ILE HA H 127.215 -2.029 -4.091 1.00 . A A . 163 ILE HA 1 1
10 26901 1 1 53 ILE HB H 127.516 -0.423 -1.754 1.00 . A A . 163 ILE HB 1 1
10 26902 1 1 53 ILE HD11 H 129.002 -0.449 -3.552 1.00 . A A . 163 ILE HD11 1 1
10 26903 1 1 53 ILE HD12 H 130.465 -0.960 -2.710 1.00 . A A . 163 ILE HD12 1 1
10 26904 1 1 53 ILE HD13 H 129.842 -1.917 -4.054 1.00 . A A . 163 ILE HD13 1 1
10 26905 1 1 53 ILE HG12 H 129.219 -2.174 -1.284 1.00 . A A . 163 ILE HG12 1 1
10 26906 1 1 53 ILE HG13 H 128.581 -3.113 -2.628 1.00 . A A . 163 ILE HG13 1 1
10 26907 1 1 53 ILE HG21 H 126.401 -3.190 -1.255 1.00 . A A . 163 ILE HG21 1 1
10 26908 1 1 53 ILE HG22 H 127.158 -2.172 -0.039 1.00 . A A . 163 ILE HG22 1 1
10 26909 1 1 53 ILE HG23 H 125.642 -1.670 -0.785 1.00 . A A . 163 ILE HG23 1 1
10 26910 1 1 53 ILE N N 126.451 -0.133 -3.849 1.00 . A A . 163 ILE N 1 1
10 26911 1 1 53 ILE O O 125.189 -3.415 -3.284 1.00 . A A . 163 ILE O 1 1
10 26912 1 1 54 LYS C C 122.624 -2.984 -3.926 1.00 . A A . 164 LYS C 1 1
10 26913 1 1 54 LYS CA C 122.903 -1.981 -2.819 1.00 . A A . 164 LYS CA 1 1
10 26914 1 1 54 LYS CB C 121.861 -0.872 -2.818 1.00 . A A . 164 LYS CB 1 1
10 26915 1 1 54 LYS CD C 119.587 -0.214 -2.008 1.00 . A A . 164 LYS CD 1 1
10 26916 1 1 54 LYS CE C 118.668 -0.519 -0.822 1.00 . A A . 164 LYS CE 1 1
10 26917 1 1 54 LYS CG C 120.549 -1.388 -2.222 1.00 . A A . 164 LYS CG 1 1
10 26918 1 1 54 LYS H H 124.349 -0.445 -2.945 1.00 . A A . 164 LYS H 1 1
10 26919 1 1 54 LYS HA H 122.869 -2.487 -1.871 1.00 . A A . 164 LYS HA 1 1
10 26920 1 1 54 LYS HB2 H 122.230 -0.056 -2.217 1.00 . A A . 164 LYS HB2 1 1
10 26921 1 1 54 LYS HB3 H 121.690 -0.537 -3.829 1.00 . A A . 164 LYS HB3 1 1
10 26922 1 1 54 LYS HD2 H 120.151 0.688 -1.806 1.00 . A A . 164 LYS HD2 1 1
10 26923 1 1 54 LYS HD3 H 118.989 -0.073 -2.895 1.00 . A A . 164 LYS HD3 1 1
10 26924 1 1 54 LYS HE2 H 117.984 0.304 -0.676 1.00 . A A . 164 LYS HE2 1 1
10 26925 1 1 54 LYS HE3 H 118.108 -1.421 -1.023 1.00 . A A . 164 LYS HE3 1 1
10 26926 1 1 54 LYS HG2 H 120.102 -2.101 -2.900 1.00 . A A . 164 LYS HG2 1 1
10 26927 1 1 54 LYS HG3 H 120.747 -1.866 -1.275 1.00 . A A . 164 LYS HG3 1 1
10 26928 1 1 54 LYS HZ1 H 120.227 0.025 0.447 1.00 . A A . 164 LYS HZ1 1 1
10 26929 1 1 54 LYS HZ2 H 118.880 -0.633 1.246 1.00 . A A . 164 LYS HZ2 1 1
10 26930 1 1 54 LYS HZ3 H 119.933 -1.648 0.387 1.00 . A A . 164 LYS HZ3 1 1
10 26931 1 1 54 LYS N N 124.227 -1.411 -2.997 1.00 . A A . 164 LYS N 1 1
10 26932 1 1 54 LYS NZ N 119.489 -0.708 0.407 1.00 . A A . 164 LYS NZ 1 1
10 26933 1 1 54 LYS O O 121.983 -4.011 -3.703 1.00 . A A . 164 LYS O 1 1
10 26934 1 1 55 LYS C C 123.880 -4.811 -6.051 1.00 . A A . 165 LYS C 1 1
10 26935 1 1 55 LYS CA C 122.974 -3.600 -6.242 1.00 . A A . 165 LYS CA 1 1
10 26936 1 1 55 LYS CB C 123.324 -2.888 -7.555 1.00 . A A . 165 LYS CB 1 1
10 26937 1 1 55 LYS CD C 125.176 -4.125 -8.711 1.00 . A A . 165 LYS CD 1 1
10 26938 1 1 55 LYS CE C 125.511 -5.530 -9.233 1.00 . A A . 165 LYS CE 1 1
10 26939 1 1 55 LYS CG C 123.656 -3.917 -8.648 1.00 . A A . 165 LYS CG 1 1
10 26940 1 1 55 LYS H H 123.663 -1.870 -5.225 1.00 . A A . 165 LYS H 1 1
10 26941 1 1 55 LYS HA H 121.948 -3.927 -6.282 1.00 . A A . 165 LYS HA 1 1
10 26942 1 1 55 LYS HB2 H 122.482 -2.289 -7.872 1.00 . A A . 165 LYS HB2 1 1
10 26943 1 1 55 LYS HB3 H 124.178 -2.248 -7.395 1.00 . A A . 165 LYS HB3 1 1
10 26944 1 1 55 LYS HD2 H 125.608 -3.389 -9.371 1.00 . A A . 165 LYS HD2 1 1
10 26945 1 1 55 LYS HD3 H 125.594 -4.006 -7.726 1.00 . A A . 165 LYS HD3 1 1
10 26946 1 1 55 LYS HE2 H 126.357 -5.468 -9.902 1.00 . A A . 165 LYS HE2 1 1
10 26947 1 1 55 LYS HE3 H 125.762 -6.176 -8.399 1.00 . A A . 165 LYS HE3 1 1
10 26948 1 1 55 LYS HG2 H 123.163 -4.852 -8.427 1.00 . A A . 165 LYS HG2 1 1
10 26949 1 1 55 LYS HG3 H 123.308 -3.549 -9.601 1.00 . A A . 165 LYS HG3 1 1
10 26950 1 1 55 LYS HZ1 H 123.746 -6.633 -9.313 1.00 . A A . 165 LYS HZ1 1 1
10 26951 1 1 55 LYS HZ2 H 123.788 -5.316 -10.385 1.00 . A A . 165 LYS HZ2 1 1
10 26952 1 1 55 LYS HZ3 H 124.680 -6.717 -10.729 1.00 . A A . 165 LYS HZ3 1 1
10 26953 1 1 55 LYS N N 123.142 -2.695 -5.114 1.00 . A A . 165 LYS N 1 1
10 26954 1 1 55 LYS NZ N 124.343 -6.092 -9.971 1.00 . A A . 165 LYS NZ 1 1
10 26955 1 1 55 LYS O O 123.511 -5.936 -6.386 1.00 . A A . 165 LYS O 1 1
10 26956 1 1 56 LEU C C 125.443 -6.636 -4.268 1.00 . A A . 166 LEU C 1 1
10 26957 1 1 56 LEU CA C 126.021 -5.646 -5.270 1.00 . A A . 166 LEU CA 1 1
10 26958 1 1 56 LEU CB C 127.350 -5.096 -4.710 1.00 . A A . 166 LEU CB 1 1
10 26959 1 1 56 LEU CD1 C 128.490 -5.636 -6.921 1.00 . A A . 166 LEU CD1 1 1
10 26960 1 1 56 LEU CD2 C 127.772 -3.296 -6.403 1.00 . A A . 166 LEU CD2 1 1
10 26961 1 1 56 LEU CG C 128.299 -4.595 -5.814 1.00 . A A . 166 LEU CG 1 1
10 26962 1 1 56 LEU H H 125.307 -3.651 -5.256 1.00 . A A . 166 LEU H 1 1
10 26963 1 1 56 LEU HA H 126.200 -6.159 -6.193 1.00 . A A . 166 LEU HA 1 1
10 26964 1 1 56 LEU HB2 H 127.141 -4.279 -4.038 1.00 . A A . 166 LEU HB2 1 1
10 26965 1 1 56 LEU HB3 H 127.841 -5.874 -4.161 1.00 . A A . 166 LEU HB3 1 1
10 26966 1 1 56 LEU HD11 H 127.767 -5.467 -7.701 1.00 . A A . 166 LEU HD11 1 1
10 26967 1 1 56 LEU HD12 H 129.484 -5.543 -7.331 1.00 . A A . 166 LEU HD12 1 1
10 26968 1 1 56 LEU HD13 H 128.362 -6.629 -6.516 1.00 . A A . 166 LEU HD13 1 1
10 26969 1 1 56 LEU HD21 H 128.418 -2.495 -6.096 1.00 . A A . 166 LEU HD21 1 1
10 26970 1 1 56 LEU HD22 H 127.763 -3.361 -7.481 1.00 . A A . 166 LEU HD22 1 1
10 26971 1 1 56 LEU HD23 H 126.776 -3.108 -6.041 1.00 . A A . 166 LEU HD23 1 1
10 26972 1 1 56 LEU HG H 129.256 -4.397 -5.370 1.00 . A A . 166 LEU HG 1 1
10 26973 1 1 56 LEU N N 125.069 -4.568 -5.505 1.00 . A A . 166 LEU N 1 1
10 26974 1 1 56 LEU O O 125.543 -7.850 -4.449 1.00 . A A . 166 LEU O 1 1
10 26975 1 1 57 THR C C 123.455 -6.112 -1.193 1.00 . A A . 167 THR C 1 1
10 26976 1 1 57 THR CA C 124.257 -6.953 -2.177 1.00 . A A . 167 THR CA 1 1
10 26977 1 1 57 THR CB C 125.362 -7.697 -1.426 1.00 . A A . 167 THR CB 1 1
10 26978 1 1 57 THR CG2 C 126.124 -6.712 -0.539 1.00 . A A . 167 THR CG2 1 1
10 26979 1 1 57 THR H H 124.797 -5.133 -3.114 1.00 . A A . 167 THR H 1 1
10 26980 1 1 57 THR HA H 123.602 -7.675 -2.641 1.00 . A A . 167 THR HA 1 1
10 26981 1 1 57 THR HB H 126.045 -8.139 -2.134 1.00 . A A . 167 THR HB 1 1
10 26982 1 1 57 THR HG1 H 125.178 -9.553 -0.877 1.00 . A A . 167 THR HG1 1 1
10 26983 1 1 57 THR HG21 H 126.031 -5.716 -0.948 1.00 . A A . 167 THR HG21 1 1
10 26984 1 1 57 THR HG22 H 125.711 -6.731 0.459 1.00 . A A . 167 THR HG22 1 1
10 26985 1 1 57 THR HG23 H 127.167 -6.991 -0.503 1.00 . A A . 167 THR HG23 1 1
10 26986 1 1 57 THR N N 124.843 -6.108 -3.207 1.00 . A A . 167 THR N 1 1
10 26987 1 1 57 THR O O 123.800 -4.963 -0.919 1.00 . A A . 167 THR O 1 1
10 26988 1 1 57 THR OG1 O 124.785 -8.716 -0.621 1.00 . A A . 167 THR OG1 1 1
10 26989 1 1 58 THR C C 121.631 -6.642 1.664 1.00 . A A . 168 THR C 1 1
10 26990 1 1 58 THR CA C 121.549 -5.980 0.295 1.00 . A A . 168 THR CA 1 1
10 26991 1 1 58 THR CB C 120.096 -5.970 -0.183 1.00 . A A . 168 THR CB 1 1
10 26992 1 1 58 THR CG2 C 120.057 -5.847 -1.707 1.00 . A A . 168 THR CG2 1 1
10 26993 1 1 58 THR H H 122.159 -7.611 -0.913 1.00 . A A . 168 THR H 1 1
10 26994 1 1 58 THR HA H 121.899 -4.962 0.375 1.00 . A A . 168 THR HA 1 1
10 26995 1 1 58 THR HB H 119.579 -5.130 0.255 1.00 . A A . 168 THR HB 1 1
10 26996 1 1 58 THR HG1 H 119.834 -7.893 -0.305 1.00 . A A . 168 THR HG1 1 1
10 26997 1 1 58 THR HG21 H 120.955 -5.356 -2.052 1.00 . A A . 168 THR HG21 1 1
10 26998 1 1 58 THR HG22 H 119.993 -6.831 -2.147 1.00 . A A . 168 THR HG22 1 1
10 26999 1 1 58 THR HG23 H 119.195 -5.265 -1.999 1.00 . A A . 168 THR HG23 1 1
10 27000 1 1 58 THR N N 122.386 -6.691 -0.661 1.00 . A A . 168 THR N 1 1
10 27001 1 1 58 THR O O 120.640 -6.710 2.392 1.00 . A A . 168 THR O 1 1
10 27002 1 1 58 THR OG1 O 119.460 -7.177 0.213 1.00 . A A . 168 THR OG1 1 1
10 27003 1 1 59 ASP C C 123.632 -6.804 4.298 1.00 . A A . 169 ASP C 1 1
10 27004 1 1 59 ASP CA C 123.013 -7.787 3.293 1.00 . A A . 169 ASP CA 1 1
10 27005 1 1 59 ASP CB C 123.930 -8.994 3.118 1.00 . A A . 169 ASP CB 1 1
10 27006 1 1 59 ASP CG C 123.343 -9.944 2.079 1.00 . A A . 169 ASP CG 1 1
10 27007 1 1 59 ASP H H 123.573 -7.049 1.389 1.00 . A A . 169 ASP H 1 1
10 27008 1 1 59 ASP HA H 122.057 -8.127 3.647 1.00 . A A . 169 ASP HA 1 1
10 27009 1 1 59 ASP HB2 H 124.902 -8.662 2.794 1.00 . A A . 169 ASP HB2 1 1
10 27010 1 1 59 ASP HB3 H 124.028 -9.508 4.057 1.00 . A A . 169 ASP HB3 1 1
10 27011 1 1 59 ASP N N 122.817 -7.131 2.009 1.00 . A A . 169 ASP N 1 1
10 27012 1 1 59 ASP O O 124.698 -6.249 4.038 1.00 . A A . 169 ASP O 1 1
10 27013 1 1 59 ASP OD1 O 122.913 -9.466 1.043 1.00 . A A . 169 ASP OD1 1 1
10 27014 1 1 59 ASP OD2 O 123.330 -11.137 2.337 1.00 . A A . 169 ASP OD2 1 1
10 27015 1 1 60 PRO C C 124.690 -6.110 7.228 1.00 . A A . 170 PRO C 1 1
10 27016 1 1 60 PRO CA C 123.504 -5.586 6.435 1.00 . A A . 170 PRO CA 1 1
10 27017 1 1 60 PRO CB C 122.307 -5.385 7.351 1.00 . A A . 170 PRO CB 1 1
10 27018 1 1 60 PRO CD C 121.713 -7.156 5.861 1.00 . A A . 170 PRO CD 1 1
10 27019 1 1 60 PRO CG C 121.561 -6.664 7.294 1.00 . A A . 170 PRO CG 1 1
10 27020 1 1 60 PRO HA H 123.754 -4.649 5.967 1.00 . A A . 170 PRO HA 1 1
10 27021 1 1 60 PRO HB2 H 122.629 -5.173 8.361 1.00 . A A . 170 PRO HB2 1 1
10 27022 1 1 60 PRO HB3 H 121.696 -4.600 6.975 1.00 . A A . 170 PRO HB3 1 1
10 27023 1 1 60 PRO HD2 H 121.775 -8.227 5.849 1.00 . A A . 170 PRO HD2 1 1
10 27024 1 1 60 PRO HD3 H 120.892 -6.811 5.249 1.00 . A A . 170 PRO HD3 1 1
10 27025 1 1 60 PRO HG2 H 121.990 -7.378 7.982 1.00 . A A . 170 PRO HG2 1 1
10 27026 1 1 60 PRO HG3 H 120.519 -6.500 7.525 1.00 . A A . 170 PRO HG3 1 1
10 27027 1 1 60 PRO N N 122.988 -6.552 5.418 1.00 . A A . 170 PRO N 1 1
10 27028 1 1 60 PRO O O 125.679 -5.410 7.426 1.00 . A A . 170 PRO O 1 1
10 27029 1 1 61 ASP C C 126.754 -8.485 7.700 1.00 . A A . 171 ASP C 1 1
10 27030 1 1 61 ASP CA C 125.593 -7.942 8.535 1.00 . A A . 171 ASP CA 1 1
10 27031 1 1 61 ASP CB C 124.988 -9.083 9.354 1.00 . A A . 171 ASP CB 1 1
10 27032 1 1 61 ASP CG C 124.957 -8.705 10.831 1.00 . A A . 171 ASP CG 1 1
10 27033 1 1 61 ASP H H 123.718 -7.815 7.547 1.00 . A A . 171 ASP H 1 1
10 27034 1 1 61 ASP HA H 125.973 -7.201 9.218 1.00 . A A . 171 ASP HA 1 1
10 27035 1 1 61 ASP HB2 H 123.980 -9.274 9.012 1.00 . A A . 171 ASP HB2 1 1
10 27036 1 1 61 ASP HB3 H 125.586 -9.974 9.225 1.00 . A A . 171 ASP HB3 1 1
10 27037 1 1 61 ASP N N 124.553 -7.329 7.715 1.00 . A A . 171 ASP N 1 1
10 27038 1 1 61 ASP O O 127.857 -8.668 8.213 1.00 . A A . 171 ASP O 1 1
10 27039 1 1 61 ASP OD1 O 125.172 -9.581 11.651 1.00 . A A . 171 ASP OD1 1 1
10 27040 1 1 61 ASP OD2 O 124.718 -7.544 11.119 1.00 . A A . 171 ASP OD2 1 1
10 27041 1 1 62 LEU C C 128.477 -8.258 4.991 1.00 . A A . 172 LEU C 1 1
10 27042 1 1 62 LEU CA C 127.556 -9.334 5.580 1.00 . A A . 172 LEU CA 1 1
10 27043 1 1 62 LEU CB C 126.919 -10.207 4.484 1.00 . A A . 172 LEU CB 1 1
10 27044 1 1 62 LEU CD1 C 128.727 -9.931 2.816 1.00 . A A . 172 LEU CD1 1 1
10 27045 1 1 62 LEU CD2 C 126.455 -10.491 2.029 1.00 . A A . 172 LEU CD2 1 1
10 27046 1 1 62 LEU CG C 127.258 -9.701 3.069 1.00 . A A . 172 LEU CG 1 1
10 27047 1 1 62 LEU H H 125.602 -8.641 6.067 1.00 . A A . 172 LEU H 1 1
10 27048 1 1 62 LEU HA H 128.165 -9.976 6.196 1.00 . A A . 172 LEU HA 1 1
10 27049 1 1 62 LEU HB2 H 127.281 -11.217 4.591 1.00 . A A . 172 LEU HB2 1 1
10 27050 1 1 62 LEU HB3 H 125.862 -10.209 4.622 1.00 . A A . 172 LEU HB3 1 1
10 27051 1 1 62 LEU HD11 H 129.152 -10.318 3.714 1.00 . A A . 172 LEU HD11 1 1
10 27052 1 1 62 LEU HD12 H 128.854 -10.642 2.013 1.00 . A A . 172 LEU HD12 1 1
10 27053 1 1 62 LEU HD13 H 129.202 -8.997 2.558 1.00 . A A . 172 LEU HD13 1 1
10 27054 1 1 62 LEU HD21 H 125.616 -10.971 2.507 1.00 . A A . 172 LEU HD21 1 1
10 27055 1 1 62 LEU HD22 H 126.099 -9.821 1.260 1.00 . A A . 172 LEU HD22 1 1
10 27056 1 1 62 LEU HD23 H 127.090 -11.243 1.583 1.00 . A A . 172 LEU HD23 1 1
10 27057 1 1 62 LEU HG H 127.041 -8.649 2.984 1.00 . A A . 172 LEU HG 1 1
10 27058 1 1 62 LEU N N 126.505 -8.778 6.431 1.00 . A A . 172 LEU N 1 1
10 27059 1 1 62 LEU O O 129.688 -8.455 4.910 1.00 . A A . 172 LEU O 1 1
10 27060 1 1 63 ILE C C 129.982 -5.779 4.768 1.00 . A A . 173 ILE C 1 1
10 27061 1 1 63 ILE CA C 128.727 -6.090 3.947 1.00 . A A . 173 ILE CA 1 1
10 27062 1 1 63 ILE CB C 127.889 -4.825 3.764 1.00 . A A . 173 ILE CB 1 1
10 27063 1 1 63 ILE CD1 C 126.138 -3.764 2.328 1.00 . A A . 173 ILE CD1 1 1
10 27064 1 1 63 ILE CG1 C 127.042 -4.984 2.501 1.00 . A A . 173 ILE CG1 1 1
10 27065 1 1 63 ILE CG2 C 128.817 -3.615 3.613 1.00 . A A . 173 ILE CG2 1 1
10 27066 1 1 63 ILE H H 126.944 -7.028 4.611 1.00 . A A . 173 ILE H 1 1
10 27067 1 1 63 ILE HA H 129.041 -6.423 2.969 1.00 . A A . 173 ILE HA 1 1
10 27068 1 1 63 ILE HB H 127.244 -4.688 4.619 1.00 . A A . 173 ILE HB 1 1
10 27069 1 1 63 ILE HD11 H 125.552 -3.626 3.223 1.00 . A A . 173 ILE HD11 1 1
10 27070 1 1 63 ILE HD12 H 126.747 -2.888 2.155 1.00 . A A . 173 ILE HD12 1 1
10 27071 1 1 63 ILE HD13 H 125.481 -3.919 1.485 1.00 . A A . 173 ILE HD13 1 1
10 27072 1 1 63 ILE HG12 H 127.692 -5.075 1.645 1.00 . A A . 173 ILE HG12 1 1
10 27073 1 1 63 ILE HG13 H 126.434 -5.872 2.586 1.00 . A A . 173 ILE HG13 1 1
10 27074 1 1 63 ILE HG21 H 129.236 -3.363 4.573 1.00 . A A . 173 ILE HG21 1 1
10 27075 1 1 63 ILE HG22 H 129.614 -3.857 2.925 1.00 . A A . 173 ILE HG22 1 1
10 27076 1 1 63 ILE HG23 H 128.260 -2.772 3.236 1.00 . A A . 173 ILE HG23 1 1
10 27077 1 1 63 ILE N N 127.915 -7.141 4.553 1.00 . A A . 173 ILE N 1 1
10 27078 1 1 63 ILE O O 131.094 -5.881 4.255 1.00 . A A . 173 ILE O 1 1
10 27079 1 1 64 LEU C C 131.959 -6.194 6.967 1.00 . A A . 174 LEU C 1 1
10 27080 1 1 64 LEU CA C 130.961 -5.042 6.867 1.00 . A A . 174 LEU CA 1 1
10 27081 1 1 64 LEU CB C 130.529 -4.643 8.283 1.00 . A A . 174 LEU CB 1 1
10 27082 1 1 64 LEU CD1 C 128.318 -3.780 7.489 1.00 . A A . 174 LEU CD1 1 1
10 27083 1 1 64 LEU CD2 C 128.564 -6.185 8.174 1.00 . A A . 174 LEU CD2 1 1
10 27084 1 1 64 LEU CG C 129.014 -4.752 8.445 1.00 . A A . 174 LEU CG 1 1
10 27085 1 1 64 LEU H H 128.908 -5.307 6.386 1.00 . A A . 174 LEU H 1 1
10 27086 1 1 64 LEU HA H 131.462 -4.198 6.420 1.00 . A A . 174 LEU HA 1 1
10 27087 1 1 64 LEU HB2 H 131.010 -5.295 8.997 1.00 . A A . 174 LEU HB2 1 1
10 27088 1 1 64 LEU HB3 H 130.834 -3.624 8.473 1.00 . A A . 174 LEU HB3 1 1
10 27089 1 1 64 LEU HD11 H 129.053 -3.317 6.848 1.00 . A A . 174 LEU HD11 1 1
10 27090 1 1 64 LEU HD12 H 127.600 -4.314 6.887 1.00 . A A . 174 LEU HD12 1 1
10 27091 1 1 64 LEU HD13 H 127.810 -3.018 8.060 1.00 . A A . 174 LEU HD13 1 1
10 27092 1 1 64 LEU HD21 H 129.412 -6.777 7.874 1.00 . A A . 174 LEU HD21 1 1
10 27093 1 1 64 LEU HD22 H 128.143 -6.596 9.077 1.00 . A A . 174 LEU HD22 1 1
10 27094 1 1 64 LEU HD23 H 127.821 -6.193 7.392 1.00 . A A . 174 LEU HD23 1 1
10 27095 1 1 64 LEU HG H 128.757 -4.499 9.456 1.00 . A A . 174 LEU HG 1 1
10 27096 1 1 64 LEU N N 129.810 -5.384 6.026 1.00 . A A . 174 LEU N 1 1
10 27097 1 1 64 LEU O O 133.161 -5.969 7.094 1.00 . A A . 174 LEU O 1 1
10 27098 1 1 65 GLU C C 133.378 -8.558 5.883 1.00 . A A . 175 GLU C 1 1
10 27099 1 1 65 GLU CA C 132.366 -8.573 7.025 1.00 . A A . 175 GLU CA 1 1
10 27100 1 1 65 GLU CB C 131.570 -9.879 6.994 1.00 . A A . 175 GLU CB 1 1
10 27101 1 1 65 GLU CD C 129.722 -11.143 8.110 1.00 . A A . 175 GLU CD 1 1
10 27102 1 1 65 GLU CG C 130.683 -9.966 8.236 1.00 . A A . 175 GLU CG 1 1
10 27103 1 1 65 GLU H H 130.504 -7.564 6.831 1.00 . A A . 175 GLU H 1 1
10 27104 1 1 65 GLU HA H 132.900 -8.515 7.962 1.00 . A A . 175 GLU HA 1 1
10 27105 1 1 65 GLU HB2 H 130.955 -9.907 6.108 1.00 . A A . 175 GLU HB2 1 1
10 27106 1 1 65 GLU HB3 H 132.253 -10.716 6.984 1.00 . A A . 175 GLU HB3 1 1
10 27107 1 1 65 GLU HG2 H 131.304 -10.102 9.110 1.00 . A A . 175 GLU HG2 1 1
10 27108 1 1 65 GLU HG3 H 130.119 -9.051 8.337 1.00 . A A . 175 GLU HG3 1 1
10 27109 1 1 65 GLU N N 131.470 -7.425 6.925 1.00 . A A . 175 GLU N 1 1
10 27110 1 1 65 GLU O O 134.502 -9.039 6.028 1.00 . A A . 175 GLU O 1 1
10 27111 1 1 65 GLU OE1 O 129.011 -11.407 9.065 1.00 . A A . 175 GLU OE1 1 1
10 27112 1 1 65 GLU OE2 O 129.712 -11.764 7.060 1.00 . A A . 175 GLU OE2 1 1
10 27113 1 1 66 VAL C C 134.728 -6.693 3.629 1.00 . A A . 176 VAL C 1 1
10 27114 1 1 66 VAL CA C 133.842 -7.932 3.577 1.00 . A A . 176 VAL CA 1 1
10 27115 1 1 66 VAL CB C 133.008 -7.896 2.297 1.00 . A A . 176 VAL CB 1 1
10 27116 1 1 66 VAL CG1 C 133.903 -8.208 1.096 1.00 . A A . 176 VAL CG1 1 1
10 27117 1 1 66 VAL CG2 C 131.900 -8.939 2.388 1.00 . A A . 176 VAL CG2 1 1
10 27118 1 1 66 VAL H H 132.056 -7.640 4.694 1.00 . A A . 176 VAL H 1 1
10 27119 1 1 66 VAL HA H 134.465 -8.811 3.556 1.00 . A A . 176 VAL HA 1 1
10 27120 1 1 66 VAL HB H 132.572 -6.916 2.177 1.00 . A A . 176 VAL HB 1 1
10 27121 1 1 66 VAL HG11 H 133.692 -9.206 0.740 1.00 . A A . 176 VAL HG11 1 1
10 27122 1 1 66 VAL HG12 H 133.709 -7.496 0.308 1.00 . A A . 176 VAL HG12 1 1
10 27123 1 1 66 VAL HG13 H 134.940 -8.143 1.392 1.00 . A A . 176 VAL HG13 1 1
10 27124 1 1 66 VAL HG21 H 131.351 -8.791 3.303 1.00 . A A . 176 VAL HG21 1 1
10 27125 1 1 66 VAL HG22 H 131.235 -8.833 1.545 1.00 . A A . 176 VAL HG22 1 1
10 27126 1 1 66 VAL HG23 H 132.334 -9.928 2.384 1.00 . A A . 176 VAL HG23 1 1
10 27127 1 1 66 VAL N N 132.967 -8.005 4.747 1.00 . A A . 176 VAL N 1 1
10 27128 1 1 66 VAL O O 135.839 -6.686 3.099 1.00 . A A . 176 VAL O 1 1
10 27129 1 1 67 LEU C C 136.399 -4.639 4.793 1.00 . A A . 177 LEU C 1 1
10 27130 1 1 67 LEU CA C 134.958 -4.385 4.358 1.00 . A A . 177 LEU CA 1 1
10 27131 1 1 67 LEU CB C 134.286 -3.462 5.379 1.00 . A A . 177 LEU CB 1 1
10 27132 1 1 67 LEU CD1 C 134.319 -1.434 3.961 1.00 . A A . 177 LEU CD1 1 1
10 27133 1 1 67 LEU CD2 C 132.486 -3.093 3.691 1.00 . A A . 177 LEU CD2 1 1
10 27134 1 1 67 LEU CG C 133.416 -2.414 4.687 1.00 . A A . 177 LEU CG 1 1
10 27135 1 1 67 LEU H H 133.319 -5.707 4.645 1.00 . A A . 177 LEU H 1 1
10 27136 1 1 67 LEU HA H 134.959 -3.899 3.396 1.00 . A A . 177 LEU HA 1 1
10 27137 1 1 67 LEU HB2 H 133.678 -4.045 6.028 1.00 . A A . 177 LEU HB2 1 1
10 27138 1 1 67 LEU HB3 H 135.043 -2.967 5.955 1.00 . A A . 177 LEU HB3 1 1
10 27139 1 1 67 LEU HD11 H 135.338 -1.763 4.070 1.00 . A A . 177 LEU HD11 1 1
10 27140 1 1 67 LEU HD12 H 134.054 -1.406 2.916 1.00 . A A . 177 LEU HD12 1 1
10 27141 1 1 67 LEU HD13 H 134.207 -0.449 4.391 1.00 . A A . 177 LEU HD13 1 1
10 27142 1 1 67 LEU HD21 H 132.492 -4.149 3.876 1.00 . A A . 177 LEU HD21 1 1
10 27143 1 1 67 LEU HD22 H 131.483 -2.710 3.813 1.00 . A A . 177 LEU HD22 1 1
10 27144 1 1 67 LEU HD23 H 132.827 -2.899 2.686 1.00 . A A . 177 LEU HD23 1 1
10 27145 1 1 67 LEU HG H 132.827 -1.888 5.424 1.00 . A A . 177 LEU HG 1 1
10 27146 1 1 67 LEU N N 134.218 -5.642 4.256 1.00 . A A . 177 LEU N 1 1
10 27147 1 1 67 LEU O O 137.309 -3.902 4.415 1.00 . A A . 177 LEU O 1 1
10 27148 1 1 68 ARG C C 138.898 -6.233 4.920 1.00 . A A . 178 ARG C 1 1
10 27149 1 1 68 ARG CA C 137.934 -6.010 6.082 1.00 . A A . 178 ARG CA 1 1
10 27150 1 1 68 ARG CB C 137.880 -7.269 6.951 1.00 . A A . 178 ARG CB 1 1
10 27151 1 1 68 ARG CD C 137.910 -8.134 9.295 1.00 . A A . 178 ARG CD 1 1
10 27152 1 1 68 ARG CG C 137.815 -6.876 8.430 1.00 . A A . 178 ARG CG 1 1
10 27153 1 1 68 ARG CZ C 139.618 -7.408 10.860 1.00 . A A . 178 ARG CZ 1 1
10 27154 1 1 68 ARG H H 135.835 -6.228 5.872 1.00 . A A . 178 ARG H 1 1
10 27155 1 1 68 ARG HA H 138.296 -5.191 6.681 1.00 . A A . 178 ARG HA 1 1
10 27156 1 1 68 ARG HB2 H 137.003 -7.843 6.693 1.00 . A A . 178 ARG HB2 1 1
10 27157 1 1 68 ARG HB3 H 138.765 -7.864 6.777 1.00 . A A . 178 ARG HB3 1 1
10 27158 1 1 68 ARG HD2 H 137.168 -8.085 10.079 1.00 . A A . 178 ARG HD2 1 1
10 27159 1 1 68 ARG HD3 H 137.726 -9.004 8.682 1.00 . A A . 178 ARG HD3 1 1
10 27160 1 1 68 ARG HE H 139.856 -8.923 9.574 1.00 . A A . 178 ARG HE 1 1
10 27161 1 1 68 ARG HG2 H 138.638 -6.216 8.666 1.00 . A A . 178 ARG HG2 1 1
10 27162 1 1 68 ARG HG3 H 136.881 -6.374 8.629 1.00 . A A . 178 ARG HG3 1 1
10 27163 1 1 68 ARG HH11 H 137.883 -6.411 10.904 1.00 . A A . 178 ARG HH11 1 1
10 27164 1 1 68 ARG HH12 H 139.086 -5.869 12.025 1.00 . A A . 178 ARG HH12 1 1
10 27165 1 1 68 ARG HH21 H 141.444 -8.209 11.033 1.00 . A A . 178 ARG HH21 1 1
10 27166 1 1 68 ARG HH22 H 141.102 -6.888 12.099 1.00 . A A . 178 ARG HH22 1 1
10 27167 1 1 68 ARG N N 136.598 -5.679 5.596 1.00 . A A . 178 ARG N 1 1
10 27168 1 1 68 ARG NE N 139.236 -8.234 9.892 1.00 . A A . 178 ARG NE 1 1
10 27169 1 1 68 ARG NH1 N 138.798 -6.491 11.297 1.00 . A A . 178 ARG NH1 1 1
10 27170 1 1 68 ARG NH2 N 140.815 -7.509 11.370 1.00 . A A . 178 ARG NH2 1 1
10 27171 1 1 68 ARG O O 140.116 -6.226 5.105 1.00 . A A . 178 ARG O 1 1
10 27172 1 1 69 SER C C 139.962 -5.392 2.195 1.00 . A A . 179 SER C 1 1
10 27173 1 1 69 SER CA C 139.181 -6.654 2.547 1.00 . A A . 179 SER CA 1 1
10 27174 1 1 69 SER CB C 138.304 -7.059 1.362 1.00 . A A . 179 SER CB 1 1
10 27175 1 1 69 SER H H 137.377 -6.427 3.633 1.00 . A A . 179 SER H 1 1
10 27176 1 1 69 SER HA H 139.878 -7.452 2.754 1.00 . A A . 179 SER HA 1 1
10 27177 1 1 69 SER HB2 H 137.635 -6.247 1.115 1.00 . A A . 179 SER HB2 1 1
10 27178 1 1 69 SER HB3 H 138.931 -7.281 0.512 1.00 . A A . 179 SER HB3 1 1
10 27179 1 1 69 SER HG H 136.978 -8.422 0.960 1.00 . A A . 179 SER HG 1 1
10 27180 1 1 69 SER N N 138.352 -6.431 3.725 1.00 . A A . 179 SER N 1 1
10 27181 1 1 69 SER O O 140.721 -5.370 1.226 1.00 . A A . 179 SER O 1 1
10 27182 1 1 69 SER OG O 137.546 -8.209 1.704 1.00 . A A . 179 SER OG 1 1
10 27183 1 1 70 SER C C 141.336 -2.711 3.946 1.00 . A A . 180 SER C 1 1
10 27184 1 1 70 SER CA C 140.455 -3.080 2.749 1.00 . A A . 180 SER CA 1 1
10 27185 1 1 70 SER CB C 139.428 -1.974 2.515 1.00 . A A . 180 SER CB 1 1
10 27186 1 1 70 SER H H 139.149 -4.416 3.741 1.00 . A A . 180 SER H 1 1
10 27187 1 1 70 SER HA H 141.066 -3.172 1.865 1.00 . A A . 180 SER HA 1 1
10 27188 1 1 70 SER HB2 H 138.543 -2.174 3.101 1.00 . A A . 180 SER HB2 1 1
10 27189 1 1 70 SER HB3 H 139.851 -1.028 2.810 1.00 . A A . 180 SER HB3 1 1
10 27190 1 1 70 SER HG H 139.172 -2.818 0.783 1.00 . A A . 180 SER HG 1 1
10 27191 1 1 70 SER N N 139.768 -4.342 2.986 1.00 . A A . 180 SER N 1 1
10 27192 1 1 70 SER O O 140.879 -2.048 4.878 1.00 . A A . 180 SER O 1 1
10 27193 1 1 70 SER OG O 139.085 -1.931 1.138 1.00 . A A . 180 SER OG 1 1
10 27194 1 1 71 PRO C C 143.526 -1.370 5.474 1.00 . A A . 181 PRO C 1 1
10 27195 1 1 71 PRO CA C 143.534 -2.837 5.056 1.00 . A A . 181 PRO CA 1 1
10 27196 1 1 71 PRO CB C 144.891 -3.222 4.472 1.00 . A A . 181 PRO CB 1 1
10 27197 1 1 71 PRO CD C 143.218 -3.924 2.878 1.00 . A A . 181 PRO CD 1 1
10 27198 1 1 71 PRO CG C 144.591 -4.265 3.452 1.00 . A A . 181 PRO CG 1 1
10 27199 1 1 71 PRO HA H 143.319 -3.467 5.903 1.00 . A A . 181 PRO HA 1 1
10 27200 1 1 71 PRO HB2 H 145.356 -2.365 4.007 1.00 . A A . 181 PRO HB2 1 1
10 27201 1 1 71 PRO HB3 H 145.531 -3.624 5.242 1.00 . A A . 181 PRO HB3 1 1
10 27202 1 1 71 PRO HD2 H 143.323 -3.340 1.977 1.00 . A A . 181 PRO HD2 1 1
10 27203 1 1 71 PRO HD3 H 142.652 -4.824 2.685 1.00 . A A . 181 PRO HD3 1 1
10 27204 1 1 71 PRO HG2 H 145.336 -4.247 2.670 1.00 . A A . 181 PRO HG2 1 1
10 27205 1 1 71 PRO HG3 H 144.563 -5.234 3.917 1.00 . A A . 181 PRO HG3 1 1
10 27206 1 1 71 PRO N N 142.579 -3.128 3.942 1.00 . A A . 181 PRO N 1 1
10 27207 1 1 71 PRO O O 143.683 -1.051 6.653 1.00 . A A . 181 PRO O 1 1
10 27208 1 1 72 MET C C 141.963 1.392 5.295 1.00 . A A . 182 MET C 1 1
10 27209 1 1 72 MET CA C 143.336 0.951 4.793 1.00 . A A . 182 MET CA 1 1
10 27210 1 1 72 MET CB C 143.708 1.756 3.546 1.00 . A A . 182 MET CB 1 1
10 27211 1 1 72 MET CE C 143.677 -0.922 1.307 1.00 . A A . 182 MET CE 1 1
10 27212 1 1 72 MET CG C 142.779 1.399 2.404 1.00 . A A . 182 MET CG 1 1
10 27213 1 1 72 MET H H 143.237 -0.794 3.581 1.00 . A A . 182 MET H 1 1
10 27214 1 1 72 MET HA H 144.064 1.155 5.560 1.00 . A A . 182 MET HA 1 1
10 27215 1 1 72 MET HB2 H 143.603 2.802 3.759 1.00 . A A . 182 MET HB2 1 1
10 27216 1 1 72 MET HB3 H 144.724 1.542 3.260 1.00 . A A . 182 MET HB3 1 1
10 27217 1 1 72 MET HE1 H 144.250 -1.147 2.191 1.00 . A A . 182 MET HE1 1 1
10 27218 1 1 72 MET HE2 H 142.648 -1.217 1.462 1.00 . A A . 182 MET HE2 1 1
10 27219 1 1 72 MET HE3 H 144.089 -1.461 0.466 1.00 . A A . 182 MET HE3 1 1
10 27220 1 1 72 MET HG2 H 142.121 0.617 2.722 1.00 . A A . 182 MET HG2 1 1
10 27221 1 1 72 MET HG3 H 142.204 2.266 2.137 1.00 . A A . 182 MET HG3 1 1
10 27222 1 1 72 MET N N 143.351 -0.482 4.503 1.00 . A A . 182 MET N 1 1
10 27223 1 1 72 MET O O 141.671 2.585 5.367 1.00 . A A . 182 MET O 1 1
10 27224 1 1 72 MET SD S 143.749 0.855 0.975 1.00 . A A . 182 MET SD 1 1
10 27225 1 1 73 VAL C C 139.559 -0.005 7.468 1.00 . A A . 183 VAL C 1 1
10 27226 1 1 73 VAL CA C 139.793 0.708 6.143 1.00 . A A . 183 VAL CA 1 1
10 27227 1 1 73 VAL CB C 138.757 0.253 5.117 1.00 . A A . 183 VAL CB 1 1
10 27228 1 1 73 VAL CG1 C 137.342 0.438 5.678 1.00 . A A . 183 VAL CG1 1 1
10 27229 1 1 73 VAL CG2 C 138.920 1.095 3.855 1.00 . A A . 183 VAL CG2 1 1
10 27230 1 1 73 VAL H H 141.418 -0.509 5.564 1.00 . A A . 183 VAL H 1 1
10 27231 1 1 73 VAL HA H 139.694 1.772 6.293 1.00 . A A . 183 VAL HA 1 1
10 27232 1 1 73 VAL HB H 138.917 -0.787 4.881 1.00 . A A . 183 VAL HB 1 1
10 27233 1 1 73 VAL HG11 H 136.615 0.172 4.920 1.00 . A A . 183 VAL HG11 1 1
10 27234 1 1 73 VAL HG12 H 137.210 -0.199 6.540 1.00 . A A . 183 VAL HG12 1 1
10 27235 1 1 73 VAL HG13 H 137.201 1.469 5.967 1.00 . A A . 183 VAL HG13 1 1
10 27236 1 1 73 VAL HG21 H 138.585 2.102 4.051 1.00 . A A . 183 VAL HG21 1 1
10 27237 1 1 73 VAL HG22 H 139.961 1.114 3.568 1.00 . A A . 183 VAL HG22 1 1
10 27238 1 1 73 VAL HG23 H 138.335 0.665 3.060 1.00 . A A . 183 VAL HG23 1 1
10 27239 1 1 73 VAL N N 141.130 0.420 5.643 1.00 . A A . 183 VAL N 1 1
10 27240 1 1 73 VAL O O 140.103 -1.082 7.709 1.00 . A A . 183 VAL O 1 1
10 27241 1 1 74 GLN C C 136.972 0.068 9.925 1.00 . A A . 184 GLN C 1 1
10 27242 1 1 74 GLN CA C 138.458 0.010 9.626 1.00 . A A . 184 GLN CA 1 1
10 27243 1 1 74 GLN CB C 139.238 0.738 10.722 1.00 . A A . 184 GLN CB 1 1
10 27244 1 1 74 GLN CD C 139.549 0.830 13.200 1.00 . A A . 184 GLN CD 1 1
10 27245 1 1 74 GLN CG C 138.580 0.475 12.077 1.00 . A A . 184 GLN CG 1 1
10 27246 1 1 74 GLN H H 138.343 1.463 8.081 1.00 . A A . 184 GLN H 1 1
10 27247 1 1 74 GLN HA H 138.758 -1.026 9.611 1.00 . A A . 184 GLN HA 1 1
10 27248 1 1 74 GLN HB2 H 140.257 0.376 10.739 1.00 . A A . 184 GLN HB2 1 1
10 27249 1 1 74 GLN HB3 H 139.234 1.799 10.522 1.00 . A A . 184 GLN HB3 1 1
10 27250 1 1 74 GLN HE21 H 139.664 2.745 12.690 1.00 . A A . 184 GLN HE21 1 1
10 27251 1 1 74 GLN HE22 H 140.593 2.296 14.038 1.00 . A A . 184 GLN HE22 1 1
10 27252 1 1 74 GLN HG2 H 137.689 1.080 12.167 1.00 . A A . 184 GLN HG2 1 1
10 27253 1 1 74 GLN HG3 H 138.315 -0.570 12.150 1.00 . A A . 184 GLN HG3 1 1
10 27254 1 1 74 GLN N N 138.749 0.603 8.326 1.00 . A A . 184 GLN N 1 1
10 27255 1 1 74 GLN NE2 N 139.970 2.059 13.320 1.00 . A A . 184 GLN NE2 1 1
10 27256 1 1 74 GLN O O 136.368 1.139 9.940 1.00 . A A . 184 GLN O 1 1
10 27257 1 1 74 GLN OE1 O 139.932 -0.035 13.988 1.00 . A A . 184 GLN OE1 1 1
10 27258 1 1 75 VAL C C 134.743 -1.594 11.897 1.00 . A A . 185 VAL C 1 1
10 27259 1 1 75 VAL CA C 134.975 -1.201 10.444 1.00 . A A . 185 VAL CA 1 1
10 27260 1 1 75 VAL CB C 134.353 -2.252 9.532 1.00 . A A . 185 VAL CB 1 1
10 27261 1 1 75 VAL CG1 C 134.058 -1.633 8.170 1.00 . A A . 185 VAL CG1 1 1
10 27262 1 1 75 VAL CG2 C 135.325 -3.422 9.363 1.00 . A A . 185 VAL CG2 1 1
10 27263 1 1 75 VAL H H 136.934 -1.919 10.122 1.00 . A A . 185 VAL H 1 1
10 27264 1 1 75 VAL HA H 134.509 -0.251 10.255 1.00 . A A . 185 VAL HA 1 1
10 27265 1 1 75 VAL HB H 133.439 -2.607 9.969 1.00 . A A . 185 VAL HB 1 1
10 27266 1 1 75 VAL HG11 H 134.987 -1.336 7.700 1.00 . A A . 185 VAL HG11 1 1
10 27267 1 1 75 VAL HG12 H 133.552 -2.356 7.550 1.00 . A A . 185 VAL HG12 1 1
10 27268 1 1 75 VAL HG13 H 133.428 -0.771 8.302 1.00 . A A . 185 VAL HG13 1 1
10 27269 1 1 75 VAL HG21 H 135.893 -3.290 8.454 1.00 . A A . 185 VAL HG21 1 1
10 27270 1 1 75 VAL HG22 H 135.998 -3.455 10.207 1.00 . A A . 185 VAL HG22 1 1
10 27271 1 1 75 VAL HG23 H 134.769 -4.347 9.310 1.00 . A A . 185 VAL HG23 1 1
10 27272 1 1 75 VAL N N 136.394 -1.102 10.155 1.00 . A A . 185 VAL N 1 1
10 27273 1 1 75 VAL O O 135.513 -2.368 12.465 1.00 . A A . 185 VAL O 1 1
10 27274 1 1 76 ASP C C 133.428 -2.917 14.083 1.00 . A A . 186 ASP C 1 1
10 27275 1 1 76 ASP CA C 133.387 -1.406 13.890 1.00 . A A . 186 ASP CA 1 1
10 27276 1 1 76 ASP CB C 132.011 -0.888 14.297 1.00 . A A . 186 ASP CB 1 1
10 27277 1 1 76 ASP CG C 131.645 -1.414 15.680 1.00 . A A . 186 ASP CG 1 1
10 27278 1 1 76 ASP H H 133.083 -0.450 12.002 1.00 . A A . 186 ASP H 1 1
10 27279 1 1 76 ASP HA H 134.131 -0.950 14.525 1.00 . A A . 186 ASP HA 1 1
10 27280 1 1 76 ASP HB2 H 132.032 0.188 14.320 1.00 . A A . 186 ASP HB2 1 1
10 27281 1 1 76 ASP HB3 H 131.273 -1.223 13.582 1.00 . A A . 186 ASP HB3 1 1
10 27282 1 1 76 ASP N N 133.678 -1.068 12.499 1.00 . A A . 186 ASP N 1 1
10 27283 1 1 76 ASP O O 133.037 -3.676 13.197 1.00 . A A . 186 ASP O 1 1
10 27284 1 1 76 ASP OD1 O 132.123 -0.853 16.652 1.00 . A A . 186 ASP OD1 1 1
10 27285 1 1 76 ASP OD2 O 130.892 -2.371 15.747 1.00 . A A . 186 ASP OD2 1 1
10 27286 1 1 77 GLU C C 132.605 -5.352 15.804 1.00 . A A . 187 GLU C 1 1
10 27287 1 1 77 GLU CA C 133.990 -4.773 15.537 1.00 . A A . 187 GLU CA 1 1
10 27288 1 1 77 GLU CB C 134.886 -5.005 16.751 1.00 . A A . 187 GLU CB 1 1
10 27289 1 1 77 GLU CD C 136.149 -6.764 18.002 1.00 . A A . 187 GLU CD 1 1
10 27290 1 1 77 GLU CG C 135.505 -6.402 16.669 1.00 . A A . 187 GLU CG 1 1
10 27291 1 1 77 GLU H H 134.203 -2.699 15.916 1.00 . A A . 187 GLU H 1 1
10 27292 1 1 77 GLU HA H 134.422 -5.278 14.689 1.00 . A A . 187 GLU HA 1 1
10 27293 1 1 77 GLU HB2 H 135.669 -4.263 16.766 1.00 . A A . 187 GLU HB2 1 1
10 27294 1 1 77 GLU HB3 H 134.297 -4.928 17.649 1.00 . A A . 187 GLU HB3 1 1
10 27295 1 1 77 GLU HG2 H 134.734 -7.122 16.435 1.00 . A A . 187 GLU HG2 1 1
10 27296 1 1 77 GLU HG3 H 136.256 -6.416 15.893 1.00 . A A . 187 GLU HG3 1 1
10 27297 1 1 77 GLU N N 133.905 -3.349 15.245 1.00 . A A . 187 GLU N 1 1
10 27298 1 1 77 GLU O O 132.350 -6.526 15.537 1.00 . A A . 187 GLU O 1 1
10 27299 1 1 77 GLU OE1 O 136.091 -5.948 18.907 1.00 . A A . 187 GLU OE1 1 1
10 27300 1 1 77 GLU OE2 O 136.691 -7.853 18.100 1.00 . A A . 187 GLU OE2 1 1
10 27301 1 1 78 LYS C C 129.463 -4.862 15.406 1.00 . A A . 188 LYS C 1 1
10 27302 1 1 78 LYS CA C 130.359 -4.965 16.638 1.00 . A A . 188 LYS CA 1 1
10 27303 1 1 78 LYS CB C 129.781 -4.129 17.772 1.00 . A A . 188 LYS CB 1 1
10 27304 1 1 78 LYS CD C 129.568 -3.963 20.256 1.00 . A A . 188 LYS CD 1 1
10 27305 1 1 78 LYS CE C 129.376 -4.808 21.517 1.00 . A A . 188 LYS CE 1 1
10 27306 1 1 78 LYS CG C 129.984 -4.867 19.095 1.00 . A A . 188 LYS CG 1 1
10 27307 1 1 78 LYS H H 131.971 -3.597 16.531 1.00 . A A . 188 LYS H 1 1
10 27308 1 1 78 LYS HA H 130.395 -5.989 16.957 1.00 . A A . 188 LYS HA 1 1
10 27309 1 1 78 LYS HB2 H 130.290 -3.184 17.807 1.00 . A A . 188 LYS HB2 1 1
10 27310 1 1 78 LYS HB3 H 128.726 -3.971 17.607 1.00 . A A . 188 LYS HB3 1 1
10 27311 1 1 78 LYS HD2 H 130.337 -3.224 20.430 1.00 . A A . 188 LYS HD2 1 1
10 27312 1 1 78 LYS HD3 H 128.641 -3.468 20.013 1.00 . A A . 188 LYS HD3 1 1
10 27313 1 1 78 LYS HE2 H 128.351 -5.141 21.575 1.00 . A A . 188 LYS HE2 1 1
10 27314 1 1 78 LYS HE3 H 130.031 -5.667 21.478 1.00 . A A . 188 LYS HE3 1 1
10 27315 1 1 78 LYS HG2 H 129.382 -5.764 19.101 1.00 . A A . 188 LYS HG2 1 1
10 27316 1 1 78 LYS HG3 H 131.026 -5.131 19.203 1.00 . A A . 188 LYS HG3 1 1
10 27317 1 1 78 LYS HZ1 H 130.697 -3.686 22.670 1.00 . A A . 188 LYS HZ1 1 1
10 27318 1 1 78 LYS HZ2 H 129.085 -3.154 22.746 1.00 . A A . 188 LYS HZ2 1 1
10 27319 1 1 78 LYS HZ3 H 129.554 -4.557 23.575 1.00 . A A . 188 LYS HZ3 1 1
10 27320 1 1 78 LYS N N 131.713 -4.521 16.336 1.00 . A A . 188 LYS N 1 1
10 27321 1 1 78 LYS NZ N 129.702 -3.989 22.718 1.00 . A A . 188 LYS NZ 1 1
10 27322 1 1 78 LYS O O 128.416 -5.504 15.337 1.00 . A A . 188 LYS O 1 1
10 27323 1 1 79 GLY C C 128.042 -2.813 13.364 1.00 . A A . 189 GLY C 1 1
10 27324 1 1 79 GLY CA C 129.108 -3.894 13.208 1.00 . A A . 189 GLY CA 1 1
10 27325 1 1 79 GLY H H 130.729 -3.573 14.538 1.00 . A A . 189 GLY H 1 1
10 27326 1 1 79 GLY HA2 H 129.774 -3.622 12.401 1.00 . A A . 189 GLY HA2 1 1
10 27327 1 1 79 GLY HA3 H 128.626 -4.832 12.968 1.00 . A A . 189 GLY HA3 1 1
10 27328 1 1 79 GLY N N 129.884 -4.058 14.433 1.00 . A A . 189 GLY N 1 1
10 27329 1 1 79 GLY O O 126.902 -2.992 12.935 1.00 . A A . 189 GLY O 1 1
10 27330 1 1 80 GLU C C 128.080 0.756 13.811 1.00 . A A . 190 GLU C 1 1
10 27331 1 1 80 GLU CA C 127.460 -0.594 14.158 1.00 . A A . 190 GLU CA 1 1
10 27332 1 1 80 GLU CB C 126.949 -0.579 15.597 1.00 . A A . 190 GLU CB 1 1
10 27333 1 1 80 GLU CD C 126.047 -2.025 17.429 1.00 . A A . 190 GLU CD 1 1
10 27334 1 1 80 GLU CG C 126.768 -2.016 16.085 1.00 . A A . 190 GLU CG 1 1
10 27335 1 1 80 GLU H H 129.334 -1.592 14.284 1.00 . A A . 190 GLU H 1 1
10 27336 1 1 80 GLU HA H 126.631 -0.759 13.490 1.00 . A A . 190 GLU HA 1 1
10 27337 1 1 80 GLU HB2 H 127.664 -0.069 16.228 1.00 . A A . 190 GLU HB2 1 1
10 27338 1 1 80 GLU HB3 H 126.001 -0.064 15.636 1.00 . A A . 190 GLU HB3 1 1
10 27339 1 1 80 GLU HG2 H 126.186 -2.569 15.362 1.00 . A A . 190 GLU HG2 1 1
10 27340 1 1 80 GLU HG3 H 127.738 -2.480 16.196 1.00 . A A . 190 GLU HG3 1 1
10 27341 1 1 80 GLU N N 128.414 -1.688 13.971 1.00 . A A . 190 GLU N 1 1
10 27342 1 1 80 GLU O O 127.380 1.765 13.719 1.00 . A A . 190 GLU O 1 1
10 27343 1 1 80 GLU OE1 O 126.263 -1.106 18.201 1.00 . A A . 190 GLU OE1 1 1
10 27344 1 1 80 GLU OE2 O 125.291 -2.952 17.666 1.00 . A A . 190 GLU OE2 1 1
10 27345 1 1 81 LYS C C 131.275 1.662 12.323 1.00 . A A . 191 LYS C 1 1
10 27346 1 1 81 LYS CA C 130.082 1.989 13.220 1.00 . A A . 191 LYS CA 1 1
10 27347 1 1 81 LYS CB C 130.553 2.793 14.445 1.00 . A A . 191 LYS CB 1 1
10 27348 1 1 81 LYS CD C 130.193 3.032 16.896 1.00 . A A . 191 LYS CD 1 1
10 27349 1 1 81 LYS CE C 131.255 4.126 16.795 1.00 . A A . 191 LYS CE 1 1
10 27350 1 1 81 LYS CG C 130.383 2.028 15.763 1.00 . A A . 191 LYS CG 1 1
10 27351 1 1 81 LYS H H 129.894 -0.074 13.656 1.00 . A A . 191 LYS H 1 1
10 27352 1 1 81 LYS HA H 129.396 2.605 12.655 1.00 . A A . 191 LYS HA 1 1
10 27353 1 1 81 LYS HB2 H 131.597 3.030 14.324 1.00 . A A . 191 LYS HB2 1 1
10 27354 1 1 81 LYS HB3 H 129.985 3.707 14.498 1.00 . A A . 191 LYS HB3 1 1
10 27355 1 1 81 LYS HD2 H 129.211 3.476 16.823 1.00 . A A . 191 LYS HD2 1 1
10 27356 1 1 81 LYS HD3 H 130.291 2.527 17.839 1.00 . A A . 191 LYS HD3 1 1
10 27357 1 1 81 LYS HE2 H 132.169 3.705 16.408 1.00 . A A . 191 LYS HE2 1 1
10 27358 1 1 81 LYS HE3 H 130.908 4.902 16.133 1.00 . A A . 191 LYS HE3 1 1
10 27359 1 1 81 LYS HG2 H 129.527 1.380 15.723 1.00 . A A . 191 LYS HG2 1 1
10 27360 1 1 81 LYS HG3 H 131.267 1.452 15.952 1.00 . A A . 191 LYS HG3 1 1
10 27361 1 1 81 LYS HZ1 H 130.923 4.201 18.849 1.00 . A A . 191 LYS HZ1 1 1
10 27362 1 1 81 LYS HZ2 H 132.511 4.592 18.389 1.00 . A A . 191 LYS HZ2 1 1
10 27363 1 1 81 LYS HZ3 H 131.260 5.710 18.146 1.00 . A A . 191 LYS HZ3 1 1
10 27364 1 1 81 LYS N N 129.389 0.763 13.590 1.00 . A A . 191 LYS N 1 1
10 27365 1 1 81 LYS NZ N 131.506 4.700 18.147 1.00 . A A . 191 LYS NZ 1 1
10 27366 1 1 81 LYS O O 131.650 0.503 12.165 1.00 . A A . 191 LYS O 1 1
10 27367 1 1 82 VAL C C 133.590 3.789 10.351 1.00 . A A . 192 VAL C 1 1
10 27368 1 1 82 VAL CA C 132.998 2.466 10.822 1.00 . A A . 192 VAL CA 1 1
10 27369 1 1 82 VAL CB C 132.543 1.649 9.603 1.00 . A A . 192 VAL CB 1 1
10 27370 1 1 82 VAL CG1 C 131.181 2.151 9.182 1.00 . A A . 192 VAL CG1 1 1
10 27371 1 1 82 VAL CG2 C 133.519 1.824 8.432 1.00 . A A . 192 VAL CG2 1 1
10 27372 1 1 82 VAL H H 131.500 3.590 11.852 1.00 . A A . 192 VAL H 1 1
10 27373 1 1 82 VAL HA H 133.754 1.911 11.348 1.00 . A A . 192 VAL HA 1 1
10 27374 1 1 82 VAL HB H 132.471 0.608 9.868 1.00 . A A . 192 VAL HB 1 1
10 27375 1 1 82 VAL HG11 H 131.038 3.116 9.618 1.00 . A A . 192 VAL HG11 1 1
10 27376 1 1 82 VAL HG12 H 131.135 2.225 8.105 1.00 . A A . 192 VAL HG12 1 1
10 27377 1 1 82 VAL HG13 H 130.416 1.475 9.534 1.00 . A A . 192 VAL HG13 1 1
10 27378 1 1 82 VAL HG21 H 133.622 2.870 8.198 1.00 . A A . 192 VAL HG21 1 1
10 27379 1 1 82 VAL HG22 H 134.481 1.417 8.698 1.00 . A A . 192 VAL HG22 1 1
10 27380 1 1 82 VAL HG23 H 133.137 1.308 7.565 1.00 . A A . 192 VAL HG23 1 1
10 27381 1 1 82 VAL N N 131.854 2.684 11.714 1.00 . A A . 192 VAL N 1 1
10 27382 1 1 82 VAL O O 132.865 4.707 9.991 1.00 . A A . 192 VAL O 1 1
10 27383 1 1 83 ARG C C 136.666 4.679 8.769 1.00 . A A . 193 ARG C 1 1
10 27384 1 1 83 ARG CA C 135.584 5.053 9.793 1.00 . A A . 193 ARG CA 1 1
10 27385 1 1 83 ARG CB C 136.238 5.823 10.938 1.00 . A A . 193 ARG CB 1 1
10 27386 1 1 83 ARG CD C 137.727 5.643 12.934 1.00 . A A . 193 ARG CD 1 1
10 27387 1 1 83 ARG CG C 137.040 4.860 11.813 1.00 . A A . 193 ARG CG 1 1
10 27388 1 1 83 ARG CZ C 139.769 5.413 14.225 1.00 . A A . 193 ARG CZ 1 1
10 27389 1 1 83 ARG H H 135.440 3.069 10.532 1.00 . A A . 193 ARG H 1 1
10 27390 1 1 83 ARG HA H 134.847 5.684 9.340 1.00 . A A . 193 ARG HA 1 1
10 27391 1 1 83 ARG HB2 H 136.899 6.572 10.526 1.00 . A A . 193 ARG HB2 1 1
10 27392 1 1 83 ARG HB3 H 135.475 6.304 11.531 1.00 . A A . 193 ARG HB3 1 1
10 27393 1 1 83 ARG HD2 H 138.150 6.551 12.527 1.00 . A A . 193 ARG HD2 1 1
10 27394 1 1 83 ARG HD3 H 136.999 5.897 13.691 1.00 . A A . 193 ARG HD3 1 1
10 27395 1 1 83 ARG HE H 138.778 3.870 13.423 1.00 . A A . 193 ARG HE 1 1
10 27396 1 1 83 ARG HG2 H 136.376 4.123 12.239 1.00 . A A . 193 ARG HG2 1 1
10 27397 1 1 83 ARG HG3 H 137.788 4.366 11.212 1.00 . A A . 193 ARG HG3 1 1
10 27398 1 1 83 ARG HH11 H 139.076 7.274 13.974 1.00 . A A . 193 ARG HH11 1 1
10 27399 1 1 83 ARG HH12 H 140.534 7.136 14.899 1.00 . A A . 193 ARG HH12 1 1
10 27400 1 1 83 ARG HH21 H 140.688 3.682 14.633 1.00 . A A . 193 ARG HH21 1 1
10 27401 1 1 83 ARG HH22 H 141.447 5.102 15.272 1.00 . A A . 193 ARG HH22 1 1
10 27402 1 1 83 ARG N N 134.913 3.852 10.284 1.00 . A A . 193 ARG N 1 1
10 27403 1 1 83 ARG NE N 138.788 4.844 13.533 1.00 . A A . 193 ARG NE 1 1
10 27404 1 1 83 ARG NH1 N 139.795 6.709 14.378 1.00 . A A . 193 ARG NH1 1 1
10 27405 1 1 83 ARG NH2 N 140.708 4.675 14.751 1.00 . A A . 193 ARG NH2 1 1
10 27406 1 1 83 ARG O O 137.451 3.761 9.013 1.00 . A A . 193 ARG O 1 1
10 27407 1 1 84 PRO C C 139.118 5.673 6.944 1.00 . A A . 194 PRO C 1 1
10 27408 1 1 84 PRO CA C 137.769 5.054 6.613 1.00 . A A . 194 PRO CA 1 1
10 27409 1 1 84 PRO CB C 137.192 5.645 5.330 1.00 . A A . 194 PRO CB 1 1
10 27410 1 1 84 PRO CD C 135.875 6.465 7.214 1.00 . A A . 194 PRO CD 1 1
10 27411 1 1 84 PRO CG C 136.196 6.675 5.736 1.00 . A A . 194 PRO CG 1 1
10 27412 1 1 84 PRO HA H 137.876 3.990 6.498 1.00 . A A . 194 PRO HA 1 1
10 27413 1 1 84 PRO HB2 H 137.969 6.111 4.754 1.00 . A A . 194 PRO HB2 1 1
10 27414 1 1 84 PRO HB3 H 136.710 4.873 4.757 1.00 . A A . 194 PRO HB3 1 1
10 27415 1 1 84 PRO HD2 H 136.093 7.359 7.784 1.00 . A A . 194 PRO HD2 1 1
10 27416 1 1 84 PRO HD3 H 134.846 6.191 7.310 1.00 . A A . 194 PRO HD3 1 1
10 27417 1 1 84 PRO HG2 H 136.603 7.660 5.579 1.00 . A A . 194 PRO HG2 1 1
10 27418 1 1 84 PRO HG3 H 135.295 6.556 5.151 1.00 . A A . 194 PRO HG3 1 1
10 27419 1 1 84 PRO N N 136.743 5.355 7.640 1.00 . A A . 194 PRO N 1 1
10 27420 1 1 84 PRO O O 139.193 6.762 7.512 1.00 . A A . 194 PRO O 1 1
10 27421 1 1 85 SER C C 142.285 5.672 5.546 1.00 . A A . 195 SER C 1 1
10 27422 1 1 85 SER CA C 141.527 5.450 6.848 1.00 . A A . 195 SER CA 1 1
10 27423 1 1 85 SER CB C 142.285 4.445 7.711 1.00 . A A . 195 SER CB 1 1
10 27424 1 1 85 SER H H 140.060 4.103 6.137 1.00 . A A . 195 SER H 1 1
10 27425 1 1 85 SER HA H 141.458 6.382 7.381 1.00 . A A . 195 SER HA 1 1
10 27426 1 1 85 SER HB2 H 142.363 4.822 8.721 1.00 . A A . 195 SER HB2 1 1
10 27427 1 1 85 SER HB3 H 141.754 3.508 7.714 1.00 . A A . 195 SER HB3 1 1
10 27428 1 1 85 SER HG H 143.814 3.323 7.280 1.00 . A A . 195 SER HG 1 1
10 27429 1 1 85 SER N N 140.182 4.965 6.585 1.00 . A A . 195 SER N 1 1
10 27430 1 1 85 SER O O 142.559 4.727 4.805 1.00 . A A . 195 SER O 1 1
10 27431 1 1 85 SER OG O 143.586 4.250 7.176 1.00 . A A . 195 SER OG 1 1
10 27432 1 1 86 HIS C C 144.572 6.365 3.898 1.00 . A A . 196 HIS C 1 1
10 27433 1 1 86 HIS CA C 143.353 7.269 4.060 1.00 . A A . 196 HIS CA 1 1
10 27434 1 1 86 HIS CB C 143.806 8.730 4.117 1.00 . A A . 196 HIS CB 1 1
10 27435 1 1 86 HIS CD2 C 141.882 10.319 4.941 1.00 . A A . 196 HIS CD2 1 1
10 27436 1 1 86 HIS CE1 C 142.249 10.183 7.072 1.00 . A A . 196 HIS CE1 1 1
10 27437 1 1 86 HIS CG C 142.955 9.480 5.106 1.00 . A A . 196 HIS CG 1 1
10 27438 1 1 86 HIS H H 142.374 7.633 5.906 1.00 . A A . 196 HIS H 1 1
10 27439 1 1 86 HIS HA H 142.702 7.138 3.209 1.00 . A A . 196 HIS HA 1 1
10 27440 1 1 86 HIS HB2 H 144.841 8.775 4.425 1.00 . A A . 196 HIS HB2 1 1
10 27441 1 1 86 HIS HB3 H 143.700 9.178 3.140 1.00 . A A . 196 HIS HB3 1 1
10 27442 1 1 86 HIS HD1 H 143.871 8.888 6.923 1.00 . A A . 196 HIS HD1 1 1
10 27443 1 1 86 HIS HD2 H 141.449 10.595 3.990 1.00 . A A . 196 HIS HD2 1 1
10 27444 1 1 86 HIS HE1 H 142.174 10.321 8.140 1.00 . A A . 196 HIS HE1 1 1
10 27445 1 1 86 HIS HE2 H 140.689 11.368 6.366 1.00 . A A . 196 HIS HE2 1 1
10 27446 1 1 86 HIS N N 142.621 6.926 5.276 1.00 . A A . 196 HIS N 1 1
10 27447 1 1 86 HIS ND1 N 143.172 9.408 6.474 1.00 . A A . 196 HIS ND1 1 1
10 27448 1 1 86 HIS NE2 N 141.438 10.762 6.183 1.00 . A A . 196 HIS NE2 1 1
10 27449 1 1 86 HIS O O 144.751 5.409 4.653 1.00 . A A . 196 HIS O 1 1
10 27450 1 1 87 LYS C C 147.727 6.740 2.102 1.00 . A A . 197 LYS C 1 1
10 27451 1 1 87 LYS CA C 146.604 5.874 2.664 1.00 . A A . 197 LYS CA 1 1
10 27452 1 1 87 LYS CB C 146.286 4.746 1.681 1.00 . A A . 197 LYS CB 1 1
10 27453 1 1 87 LYS CD C 144.406 4.656 0.036 1.00 . A A . 197 LYS CD 1 1
10 27454 1 1 87 LYS CE C 143.922 5.146 -1.331 1.00 . A A . 197 LYS CE 1 1
10 27455 1 1 87 LYS CG C 145.731 5.338 0.384 1.00 . A A . 197 LYS CG 1 1
10 27456 1 1 87 LYS H H 145.216 7.444 2.339 1.00 . A A . 197 LYS H 1 1
10 27457 1 1 87 LYS HA H 146.931 5.439 3.597 1.00 . A A . 197 LYS HA 1 1
10 27458 1 1 87 LYS HB2 H 147.188 4.190 1.467 1.00 . A A . 197 LYS HB2 1 1
10 27459 1 1 87 LYS HB3 H 145.551 4.085 2.116 1.00 . A A . 197 LYS HB3 1 1
10 27460 1 1 87 LYS HD2 H 144.549 3.586 0.006 1.00 . A A . 197 LYS HD2 1 1
10 27461 1 1 87 LYS HD3 H 143.668 4.900 0.785 1.00 . A A . 197 LYS HD3 1 1
10 27462 1 1 87 LYS HE2 H 143.804 6.219 -1.307 1.00 . A A . 197 LYS HE2 1 1
10 27463 1 1 87 LYS HE3 H 144.647 4.880 -2.086 1.00 . A A . 197 LYS HE3 1 1
10 27464 1 1 87 LYS HG2 H 145.569 6.398 0.514 1.00 . A A . 197 LYS HG2 1 1
10 27465 1 1 87 LYS HG3 H 146.437 5.178 -0.417 1.00 . A A . 197 LYS HG3 1 1
10 27466 1 1 87 LYS HZ1 H 142.778 3.554 -2.032 1.00 . A A . 197 LYS HZ1 1 1
10 27467 1 1 87 LYS HZ2 H 142.037 4.445 -0.789 1.00 . A A . 197 LYS HZ2 1 1
10 27468 1 1 87 LYS HZ3 H 142.113 5.083 -2.359 1.00 . A A . 197 LYS HZ3 1 1
10 27469 1 1 87 LYS N N 145.407 6.671 2.910 1.00 . A A . 197 LYS N 1 1
10 27470 1 1 87 LYS NZ N 142.614 4.509 -1.652 1.00 . A A . 197 LYS NZ 1 1
10 27471 1 1 87 LYS O O 147.502 7.582 1.233 1.00 . A A . 197 LYS O 1 1
10 27472 1 1 88 ARG C C 151.381 6.679 2.704 1.00 . A A . 198 ARG C 1 1
10 27473 1 1 88 ARG CA C 150.097 7.284 2.146 1.00 . A A . 198 ARG CA 1 1
10 27474 1 1 88 ARG CB C 149.976 8.742 2.593 1.00 . A A . 198 ARG CB 1 1
10 27475 1 1 88 ARG CD C 149.449 10.254 4.510 1.00 . A A . 198 ARG CD 1 1
10 27476 1 1 88 ARG CG C 149.554 8.795 4.063 1.00 . A A . 198 ARG CG 1 1
10 27477 1 1 88 ARG CZ C 149.053 9.824 6.866 1.00 . A A . 198 ARG CZ 1 1
10 27478 1 1 88 ARG H H 149.058 5.836 3.293 1.00 . A A . 198 ARG H 1 1
10 27479 1 1 88 ARG HA H 150.134 7.251 1.068 1.00 . A A . 198 ARG HA 1 1
10 27480 1 1 88 ARG HB2 H 150.930 9.234 2.473 1.00 . A A . 198 ARG HB2 1 1
10 27481 1 1 88 ARG HB3 H 149.233 9.242 1.990 1.00 . A A . 198 ARG HB3 1 1
10 27482 1 1 88 ARG HD2 H 150.121 10.858 3.918 1.00 . A A . 198 ARG HD2 1 1
10 27483 1 1 88 ARG HD3 H 148.436 10.600 4.364 1.00 . A A . 198 ARG HD3 1 1
10 27484 1 1 88 ARG HE H 150.606 10.880 6.171 1.00 . A A . 198 ARG HE 1 1
10 27485 1 1 88 ARG HG2 H 148.595 8.310 4.180 1.00 . A A . 198 ARG HG2 1 1
10 27486 1 1 88 ARG HG3 H 150.291 8.288 4.668 1.00 . A A . 198 ARG HG3 1 1
10 27487 1 1 88 ARG HH11 H 147.727 9.055 5.579 1.00 . A A . 198 ARG HH11 1 1
10 27488 1 1 88 ARG HH12 H 147.420 8.734 7.253 1.00 . A A . 198 ARG HH12 1 1
10 27489 1 1 88 ARG HH21 H 150.204 10.469 8.371 1.00 . A A . 198 ARG HH21 1 1
10 27490 1 1 88 ARG HH22 H 148.820 9.536 8.833 1.00 . A A . 198 ARG HH22 1 1
10 27491 1 1 88 ARG N N 148.939 6.523 2.604 1.00 . A A . 198 ARG N 1 1
10 27492 1 1 88 ARG NE N 149.802 10.379 5.918 1.00 . A A . 198 ARG NE 1 1
10 27493 1 1 88 ARG NH1 N 147.983 9.153 6.540 1.00 . A A . 198 ARG NH1 1 1
10 27494 1 1 88 ARG NH2 N 149.385 9.953 8.121 1.00 . A A . 198 ARG NH2 1 1
10 27495 1 1 88 ARG O O 152.481 7.151 2.415 1.00 . A A . 198 ARG O 1 1
10 27496 1 1 89 CYS C C 152.500 3.540 3.545 1.00 . A A . 199 CYS C 1 1
10 27497 1 1 89 CYS CA C 152.373 4.953 4.103 1.00 . A A . 199 CYS CA 1 1
10 27498 1 1 89 CYS CB C 152.197 4.887 5.620 1.00 . A A . 199 CYS CB 1 1
10 27499 1 1 89 CYS H H 150.324 5.300 3.693 1.00 . A A . 199 CYS H 1 1
10 27500 1 1 89 CYS HA H 153.271 5.507 3.876 1.00 . A A . 199 CYS HA 1 1
10 27501 1 1 89 CYS HB2 H 152.910 4.191 6.035 1.00 . A A . 199 CYS HB2 1 1
10 27502 1 1 89 CYS HB3 H 152.359 5.866 6.044 1.00 . A A . 199 CYS HB3 1 1
10 27503 1 1 89 CYS HG H 150.068 4.153 5.175 1.00 . A A . 199 CYS HG 1 1
10 27504 1 1 89 CYS N N 151.228 5.629 3.504 1.00 . A A . 199 CYS N 1 1
10 27505 1 1 89 CYS O O 153.030 2.645 4.204 1.00 . A A . 199 CYS O 1 1
10 27506 1 1 89 CYS SG S 150.518 4.332 6.004 1.00 . A A . 199 CYS SG 1 1
10 27507 1 1 90 ILE C C 153.264 1.916 0.787 1.00 . A A . 200 ILE C 1 1
10 27508 1 1 90 ILE CA C 152.042 2.041 1.689 1.00 . A A . 200 ILE CA 1 1
10 27509 1 1 90 ILE CB C 150.760 1.840 0.872 1.00 . A A . 200 ILE CB 1 1
10 27510 1 1 90 ILE CD1 C 148.412 1.009 1.008 1.00 . A A . 200 ILE CD1 1 1
10 27511 1 1 90 ILE CG1 C 149.789 0.970 1.669 1.00 . A A . 200 ILE CG1 1 1
10 27512 1 1 90 ILE CG2 C 151.068 1.152 -0.467 1.00 . A A . 200 ILE CG2 1 1
10 27513 1 1 90 ILE H H 151.580 4.100 1.862 1.00 . A A . 200 ILE H 1 1
10 27514 1 1 90 ILE HA H 152.088 1.279 2.450 1.00 . A A . 200 ILE HA 1 1
10 27515 1 1 90 ILE HB H 150.307 2.804 0.684 1.00 . A A . 200 ILE HB 1 1
10 27516 1 1 90 ILE HD11 H 148.452 0.476 0.070 1.00 . A A . 200 ILE HD11 1 1
10 27517 1 1 90 ILE HD12 H 147.687 0.543 1.658 1.00 . A A . 200 ILE HD12 1 1
10 27518 1 1 90 ILE HD13 H 148.128 2.035 0.827 1.00 . A A . 200 ILE HD13 1 1
10 27519 1 1 90 ILE HG12 H 150.151 -0.047 1.685 1.00 . A A . 200 ILE HG12 1 1
10 27520 1 1 90 ILE HG13 H 149.712 1.344 2.679 1.00 . A A . 200 ILE HG13 1 1
10 27521 1 1 90 ILE HG21 H 151.653 0.262 -0.297 1.00 . A A . 200 ILE HG21 1 1
10 27522 1 1 90 ILE HG22 H 150.140 0.880 -0.949 1.00 . A A . 200 ILE HG22 1 1
10 27523 1 1 90 ILE HG23 H 151.616 1.823 -1.105 1.00 . A A . 200 ILE HG23 1 1
10 27524 1 1 90 ILE N N 151.998 3.349 2.332 1.00 . A A . 200 ILE N 1 1
10 27525 1 1 90 ILE O O 153.573 2.821 0.013 1.00 . A A . 200 ILE O 1 1
10 27526 1 1 91 VAL C C 154.665 -0.184 -1.220 1.00 . A A . 201 VAL C 1 1
10 27527 1 1 91 VAL CA C 155.112 0.532 0.044 1.00 . A A . 201 VAL CA 1 1
10 27528 1 1 91 VAL CB C 156.138 -0.319 0.799 1.00 . A A . 201 VAL CB 1 1
10 27529 1 1 91 VAL CG1 C 157.218 -0.804 -0.171 1.00 . A A . 201 VAL CG1 1 1
10 27530 1 1 91 VAL CG2 C 156.790 0.525 1.896 1.00 . A A . 201 VAL CG2 1 1
10 27531 1 1 91 VAL H H 153.640 0.082 1.498 1.00 . A A . 201 VAL H 1 1
10 27532 1 1 91 VAL HA H 155.561 1.477 -0.224 1.00 . A A . 201 VAL HA 1 1
10 27533 1 1 91 VAL HB H 155.644 -1.169 1.244 1.00 . A A . 201 VAL HB 1 1
10 27534 1 1 91 VAL HG11 H 157.611 0.037 -0.723 1.00 . A A . 201 VAL HG11 1 1
10 27535 1 1 91 VAL HG12 H 158.017 -1.273 0.386 1.00 . A A . 201 VAL HG12 1 1
10 27536 1 1 91 VAL HG13 H 156.792 -1.520 -0.858 1.00 . A A . 201 VAL HG13 1 1
10 27537 1 1 91 VAL HG21 H 157.782 0.821 1.582 1.00 . A A . 201 VAL HG21 1 1
10 27538 1 1 91 VAL HG22 H 156.192 1.406 2.077 1.00 . A A . 201 VAL HG22 1 1
10 27539 1 1 91 VAL HG23 H 156.859 -0.056 2.804 1.00 . A A . 201 VAL HG23 1 1
10 27540 1 1 91 VAL N N 153.942 0.776 0.876 1.00 . A A . 201 VAL N 1 1
10 27541 1 1 91 VAL O O 153.642 -0.869 -1.217 1.00 . A A . 201 VAL O 1 1
10 27542 1 1 92 ILE C C 156.164 -1.363 -4.235 1.00 . A A . 202 ILE C 1 1
10 27543 1 1 92 ILE CA C 155.012 -0.621 -3.568 1.00 . A A . 202 ILE CA 1 1
10 27544 1 1 92 ILE CB C 154.482 0.454 -4.513 1.00 . A A . 202 ILE CB 1 1
10 27545 1 1 92 ILE CD1 C 152.629 2.105 -4.750 1.00 . A A . 202 ILE CD1 1 1
10 27546 1 1 92 ILE CG1 C 153.027 0.754 -4.161 1.00 . A A . 202 ILE CG1 1 1
10 27547 1 1 92 ILE CG2 C 154.567 -0.045 -5.958 1.00 . A A . 202 ILE CG2 1 1
10 27548 1 1 92 ILE H H 156.193 0.575 -2.272 1.00 . A A . 202 ILE H 1 1
10 27549 1 1 92 ILE HA H 154.215 -1.321 -3.378 1.00 . A A . 202 ILE HA 1 1
10 27550 1 1 92 ILE HB H 155.071 1.355 -4.403 1.00 . A A . 202 ILE HB 1 1
10 27551 1 1 92 ILE HD11 H 152.669 2.050 -5.825 1.00 . A A . 202 ILE HD11 1 1
10 27552 1 1 92 ILE HD12 H 151.627 2.353 -4.439 1.00 . A A . 202 ILE HD12 1 1
10 27553 1 1 92 ILE HD13 H 153.314 2.865 -4.403 1.00 . A A . 202 ILE HD13 1 1
10 27554 1 1 92 ILE HG12 H 152.394 -0.019 -4.569 1.00 . A A . 202 ILE HG12 1 1
10 27555 1 1 92 ILE HG13 H 152.914 0.783 -3.088 1.00 . A A . 202 ILE HG13 1 1
10 27556 1 1 92 ILE HG21 H 154.227 -1.070 -6.007 1.00 . A A . 202 ILE HG21 1 1
10 27557 1 1 92 ILE HG22 H 153.943 0.571 -6.589 1.00 . A A . 202 ILE HG22 1 1
10 27558 1 1 92 ILE HG23 H 155.590 0.012 -6.299 1.00 . A A . 202 ILE HG23 1 1
10 27559 1 1 92 ILE N N 155.400 -0.001 -2.309 1.00 . A A . 202 ILE N 1 1
10 27560 1 1 92 ILE O O 157.121 -0.752 -4.711 1.00 . A A . 202 ILE O 1 1
10 27561 1 1 93 LEU C C 156.541 -3.835 -6.352 1.00 . A A . 203 LEU C 1 1
10 27562 1 1 93 LEU CA C 157.051 -3.511 -4.952 1.00 . A A . 203 LEU CA 1 1
10 27563 1 1 93 LEU CB C 157.253 -4.807 -4.136 1.00 . A A . 203 LEU CB 1 1
10 27564 1 1 93 LEU CD1 C 159.753 -4.570 -4.576 1.00 . A A . 203 LEU CD1 1 1
10 27565 1 1 93 LEU CD2 C 158.874 -6.506 -3.301 1.00 . A A . 203 LEU CD2 1 1
10 27566 1 1 93 LEU CG C 158.581 -5.517 -4.431 1.00 . A A . 203 LEU CG 1 1
10 27567 1 1 93 LEU H H 155.240 -3.115 -3.928 1.00 . A A . 203 LEU H 1 1
10 27568 1 1 93 LEU HA H 157.962 -2.954 -5.025 1.00 . A A . 203 LEU HA 1 1
10 27569 1 1 93 LEU HB2 H 157.198 -4.592 -3.086 1.00 . A A . 203 LEU HB2 1 1
10 27570 1 1 93 LEU HB3 H 156.459 -5.483 -4.388 1.00 . A A . 203 LEU HB3 1 1
10 27571 1 1 93 LEU HD11 H 159.784 -4.240 -5.601 1.00 . A A . 203 LEU HD11 1 1
10 27572 1 1 93 LEU HD12 H 159.639 -3.729 -3.908 1.00 . A A . 203 LEU HD12 1 1
10 27573 1 1 93 LEU HD13 H 160.668 -5.096 -4.342 1.00 . A A . 203 LEU HD13 1 1
10 27574 1 1 93 LEU HD21 H 158.027 -7.164 -3.167 1.00 . A A . 203 LEU HD21 1 1
10 27575 1 1 93 LEU HD22 H 159.748 -7.087 -3.552 1.00 . A A . 203 LEU HD22 1 1
10 27576 1 1 93 LEU HD23 H 159.055 -5.962 -2.385 1.00 . A A . 203 LEU HD23 1 1
10 27577 1 1 93 LEU HG H 158.477 -6.042 -5.345 1.00 . A A . 203 LEU HG 1 1
10 27578 1 1 93 LEU N N 156.041 -2.687 -4.300 1.00 . A A . 203 LEU N 1 1
10 27579 1 1 93 LEU O O 155.515 -4.494 -6.503 1.00 . A A . 203 LEU O 1 1
10 27580 1 1 94 ARG C C 157.571 -4.646 -9.454 1.00 . A A . 204 ARG C 1 1
10 27581 1 1 94 ARG CA C 156.795 -3.545 -8.749 1.00 . A A . 204 ARG CA 1 1
10 27582 1 1 94 ARG CB C 156.957 -2.246 -9.538 1.00 . A A . 204 ARG CB 1 1
10 27583 1 1 94 ARG CD C 156.924 0.034 -8.497 1.00 . A A . 204 ARG CD 1 1
10 27584 1 1 94 ARG CG C 156.067 -1.159 -8.929 1.00 . A A . 204 ARG CG 1 1
10 27585 1 1 94 ARG CZ C 157.569 1.240 -10.505 1.00 . A A . 204 ARG CZ 1 1
10 27586 1 1 94 ARG H H 158.028 -2.790 -7.194 1.00 . A A . 204 ARG H 1 1
10 27587 1 1 94 ARG HA H 155.751 -3.810 -8.746 1.00 . A A . 204 ARG HA 1 1
10 27588 1 1 94 ARG HB2 H 157.990 -1.934 -9.501 1.00 . A A . 204 ARG HB2 1 1
10 27589 1 1 94 ARG HB3 H 156.668 -2.411 -10.566 1.00 . A A . 204 ARG HB3 1 1
10 27590 1 1 94 ARG HD2 H 156.283 0.882 -8.305 1.00 . A A . 204 ARG HD2 1 1
10 27591 1 1 94 ARG HD3 H 157.458 -0.219 -7.593 1.00 . A A . 204 ARG HD3 1 1
10 27592 1 1 94 ARG HE H 158.775 -0.023 -9.528 1.00 . A A . 204 ARG HE 1 1
10 27593 1 1 94 ARG HG2 H 155.343 -0.835 -9.664 1.00 . A A . 204 ARG HG2 1 1
10 27594 1 1 94 ARG HG3 H 155.551 -1.558 -8.069 1.00 . A A . 204 ARG HG3 1 1
10 27595 1 1 94 ARG HH11 H 155.713 1.563 -9.828 1.00 . A A . 204 ARG HH11 1 1
10 27596 1 1 94 ARG HH12 H 156.150 2.433 -11.260 1.00 . A A . 204 ARG HH12 1 1
10 27597 1 1 94 ARG HH21 H 159.355 1.116 -11.402 1.00 . A A . 204 ARG HH21 1 1
10 27598 1 1 94 ARG HH22 H 158.212 2.180 -12.152 1.00 . A A . 204 ARG HH22 1 1
10 27599 1 1 94 ARG N N 157.233 -3.336 -7.371 1.00 . A A . 204 ARG N 1 1
10 27600 1 1 94 ARG NE N 157.883 0.383 -9.540 1.00 . A A . 204 ARG NE 1 1
10 27601 1 1 94 ARG NH1 N 156.385 1.788 -10.533 1.00 . A A . 204 ARG NH1 1 1
10 27602 1 1 94 ARG NH2 N 158.447 1.535 -11.425 1.00 . A A . 204 ARG NH2 1 1
10 27603 1 1 94 ARG O O 158.635 -5.074 -9.004 1.00 . A A . 204 ARG O 1 1
10 27604 1 1 95 GLU C C 157.921 -7.372 -10.605 1.00 . A A . 205 GLU C 1 1
10 27605 1 1 95 GLU CA C 157.641 -6.106 -11.403 1.00 . A A . 205 GLU CA 1 1
10 27606 1 1 95 GLU CB C 158.945 -5.573 -11.986 1.00 . A A . 205 GLU CB 1 1
10 27607 1 1 95 GLU CD C 159.881 -4.135 -13.809 1.00 . A A . 205 GLU CD 1 1
10 27608 1 1 95 GLU CG C 158.641 -4.447 -12.977 1.00 . A A . 205 GLU CG 1 1
10 27609 1 1 95 GLU H H 156.180 -4.673 -10.887 1.00 . A A . 205 GLU H 1 1
10 27610 1 1 95 GLU HA H 156.976 -6.349 -12.217 1.00 . A A . 205 GLU HA 1 1
10 27611 1 1 95 GLU HB2 H 159.562 -5.192 -11.187 1.00 . A A . 205 GLU HB2 1 1
10 27612 1 1 95 GLU HB3 H 159.462 -6.370 -12.497 1.00 . A A . 205 GLU HB3 1 1
10 27613 1 1 95 GLU HG2 H 157.838 -4.753 -13.632 1.00 . A A . 205 GLU HG2 1 1
10 27614 1 1 95 GLU HG3 H 158.342 -3.563 -12.434 1.00 . A A . 205 GLU HG3 1 1
10 27615 1 1 95 GLU N N 157.021 -5.076 -10.586 1.00 . A A . 205 GLU N 1 1
10 27616 1 1 95 GLU O O 158.940 -8.028 -10.818 1.00 . A A . 205 GLU O 1 1
10 27617 1 1 95 GLU OE1 O 159.740 -3.461 -14.816 1.00 . A A . 205 GLU OE1 1 1
10 27618 1 1 95 GLU OE2 O 160.953 -4.574 -13.425 1.00 . A A . 205 GLU OE2 1 1
10 27619 1 1 96 ILE C C 156.526 -10.113 -9.633 1.00 . A A . 206 ILE C 1 1
10 27620 1 1 96 ILE CA C 157.194 -8.932 -8.914 1.00 . A A . 206 ILE CA 1 1
10 27621 1 1 96 ILE CB C 156.548 -8.738 -7.547 1.00 . A A . 206 ILE CB 1 1
10 27622 1 1 96 ILE CD1 C 158.608 -8.349 -6.112 1.00 . A A . 206 ILE CD1 1 1
10 27623 1 1 96 ILE CG1 C 157.352 -7.723 -6.722 1.00 . A A . 206 ILE CG1 1 1
10 27624 1 1 96 ILE CG2 C 156.468 -10.094 -6.832 1.00 . A A . 206 ILE CG2 1 1
10 27625 1 1 96 ILE H H 156.207 -7.188 -9.567 1.00 . A A . 206 ILE H 1 1
10 27626 1 1 96 ILE HA H 158.246 -9.119 -8.784 1.00 . A A . 206 ILE HA 1 1
10 27627 1 1 96 ILE HB H 155.553 -8.344 -7.682 1.00 . A A . 206 ILE HB 1 1
10 27628 1 1 96 ILE HD11 H 158.519 -8.298 -5.039 1.00 . A A . 206 ILE HD11 1 1
10 27629 1 1 96 ILE HD12 H 158.720 -9.375 -6.424 1.00 . A A . 206 ILE HD12 1 1
10 27630 1 1 96 ILE HD13 H 159.475 -7.784 -6.424 1.00 . A A . 206 ILE HD13 1 1
10 27631 1 1 96 ILE HG12 H 157.648 -6.886 -7.345 1.00 . A A . 206 ILE HG12 1 1
10 27632 1 1 96 ILE HG13 H 156.723 -7.357 -5.924 1.00 . A A . 206 ILE HG13 1 1
10 27633 1 1 96 ILE HG21 H 156.702 -9.968 -5.786 1.00 . A A . 206 ILE HG21 1 1
10 27634 1 1 96 ILE HG22 H 155.475 -10.499 -6.936 1.00 . A A . 206 ILE HG22 1 1
10 27635 1 1 96 ILE HG23 H 157.180 -10.774 -7.275 1.00 . A A . 206 ILE HG23 1 1
10 27636 1 1 96 ILE N N 157.015 -7.730 -9.701 1.00 . A A . 206 ILE N 1 1
10 27637 1 1 96 ILE O O 155.300 -10.151 -9.740 1.00 . A A . 206 ILE O 1 1
10 27638 1 1 97 PRO C C 155.471 -12.791 -10.164 1.00 . A A . 207 PRO C 1 1
10 27639 1 1 97 PRO CA C 156.702 -12.227 -10.868 1.00 . A A . 207 PRO CA 1 1
10 27640 1 1 97 PRO CB C 157.843 -13.242 -10.892 1.00 . A A . 207 PRO CB 1 1
10 27641 1 1 97 PRO CD C 158.754 -11.141 -10.082 1.00 . A A . 207 PRO CD 1 1
10 27642 1 1 97 PRO CG C 159.093 -12.425 -10.844 1.00 . A A . 207 PRO CG 1 1
10 27643 1 1 97 PRO HA H 156.454 -11.946 -11.878 1.00 . A A . 207 PRO HA 1 1
10 27644 1 1 97 PRO HB2 H 157.786 -13.892 -10.032 1.00 . A A . 207 PRO HB2 1 1
10 27645 1 1 97 PRO HB3 H 157.809 -13.821 -11.803 1.00 . A A . 207 PRO HB3 1 1
10 27646 1 1 97 PRO HD2 H 159.088 -11.213 -9.057 1.00 . A A . 207 PRO HD2 1 1
10 27647 1 1 97 PRO HD3 H 159.200 -10.286 -10.567 1.00 . A A . 207 PRO HD3 1 1
10 27648 1 1 97 PRO HG2 H 159.869 -12.968 -10.326 1.00 . A A . 207 PRO HG2 1 1
10 27649 1 1 97 PRO HG3 H 159.415 -12.185 -11.847 1.00 . A A . 207 PRO HG3 1 1
10 27650 1 1 97 PRO N N 157.282 -11.062 -10.141 1.00 . A A . 207 PRO N 1 1
10 27651 1 1 97 PRO O O 155.501 -13.075 -8.968 1.00 . A A . 207 PRO O 1 1
10 27652 1 1 98 GLU C C 153.402 -14.826 -9.694 1.00 . A A . 208 GLU C 1 1
10 27653 1 1 98 GLU CA C 153.151 -13.476 -10.356 1.00 . A A . 208 GLU CA 1 1
10 27654 1 1 98 GLU CB C 152.103 -13.632 -11.458 1.00 . A A . 208 GLU CB 1 1
10 27655 1 1 98 GLU CD C 150.468 -12.288 -12.790 1.00 . A A . 208 GLU CD 1 1
10 27656 1 1 98 GLU CG C 151.822 -12.268 -12.089 1.00 . A A . 208 GLU CG 1 1
10 27657 1 1 98 GLU H H 154.421 -12.702 -11.865 1.00 . A A . 208 GLU H 1 1
10 27658 1 1 98 GLU HA H 152.779 -12.785 -9.615 1.00 . A A . 208 GLU HA 1 1
10 27659 1 1 98 GLU HB2 H 152.473 -14.310 -12.213 1.00 . A A . 208 GLU HB2 1 1
10 27660 1 1 98 GLU HB3 H 151.191 -14.025 -11.035 1.00 . A A . 208 GLU HB3 1 1
10 27661 1 1 98 GLU HG2 H 151.816 -11.511 -11.319 1.00 . A A . 208 GLU HG2 1 1
10 27662 1 1 98 GLU HG3 H 152.594 -12.040 -12.809 1.00 . A A . 208 GLU HG3 1 1
10 27663 1 1 98 GLU N N 154.388 -12.947 -10.917 1.00 . A A . 208 GLU N 1 1
10 27664 1 1 98 GLU O O 152.575 -15.316 -8.926 1.00 . A A . 208 GLU O 1 1
10 27665 1 1 98 GLU OE1 O 150.447 -12.122 -13.998 1.00 . A A . 208 GLU OE1 1 1
10 27666 1 1 98 GLU OE2 O 149.473 -12.469 -12.108 1.00 . A A . 208 GLU OE2 1 1
10 27667 1 1 99 THR C C 155.735 -16.534 -8.162 1.00 . A A . 209 THR C 1 1
10 27668 1 1 99 THR CA C 154.903 -16.714 -9.428 1.00 . A A . 209 THR CA 1 1
10 27669 1 1 99 THR CB C 155.692 -17.538 -10.448 1.00 . A A . 209 THR CB 1 1
10 27670 1 1 99 THR CG2 C 154.894 -17.641 -11.748 1.00 . A A . 209 THR CG2 1 1
10 27671 1 1 99 THR H H 155.172 -14.982 -10.616 1.00 . A A . 209 THR H 1 1
10 27672 1 1 99 THR HA H 153.996 -17.245 -9.178 1.00 . A A . 209 THR HA 1 1
10 27673 1 1 99 THR HB H 155.863 -18.529 -10.056 1.00 . A A . 209 THR HB 1 1
10 27674 1 1 99 THR HG1 H 156.786 -16.184 -11.315 1.00 . A A . 209 THR HG1 1 1
10 27675 1 1 99 THR HG21 H 153.892 -17.272 -11.586 1.00 . A A . 209 THR HG21 1 1
10 27676 1 1 99 THR HG22 H 155.375 -17.051 -12.514 1.00 . A A . 209 THR HG22 1 1
10 27677 1 1 99 THR HG23 H 154.850 -18.673 -12.064 1.00 . A A . 209 THR HG23 1 1
10 27678 1 1 99 THR N N 154.551 -15.421 -9.998 1.00 . A A . 209 THR N 1 1
10 27679 1 1 99 THR O O 156.221 -17.507 -7.585 1.00 . A A . 209 THR O 1 1
10 27680 1 1 99 THR OG1 O 156.939 -16.906 -10.702 1.00 . A A . 209 THR OG1 1 1
10 27681 1 1 100 THR C C 155.799 -15.246 -5.285 1.00 . A A . 210 THR C 1 1
10 27682 1 1 100 THR CA C 156.669 -15.002 -6.528 1.00 . A A . 210 THR CA 1 1
10 27683 1 1 100 THR CB C 157.149 -13.540 -6.549 1.00 . A A . 210 THR CB 1 1
10 27684 1 1 100 THR CG2 C 158.363 -13.349 -5.628 1.00 . A A . 210 THR CG2 1 1
10 27685 1 1 100 THR H H 155.482 -14.546 -8.227 1.00 . A A . 210 THR H 1 1
10 27686 1 1 100 THR HA H 157.521 -15.656 -6.519 1.00 . A A . 210 THR HA 1 1
10 27687 1 1 100 THR HB H 156.349 -12.897 -6.217 1.00 . A A . 210 THR HB 1 1
10 27688 1 1 100 THR HG1 H 158.472 -13.207 -7.933 1.00 . A A . 210 THR HG1 1 1
10 27689 1 1 100 THR HG21 H 158.029 -13.093 -4.635 1.00 . A A . 210 THR HG21 1 1
10 27690 1 1 100 THR HG22 H 158.942 -14.257 -5.588 1.00 . A A . 210 THR HG22 1 1
10 27691 1 1 100 THR HG23 H 158.979 -12.549 -6.012 1.00 . A A . 210 THR HG23 1 1
10 27692 1 1 100 THR N N 155.894 -15.285 -7.731 1.00 . A A . 210 THR N 1 1
10 27693 1 1 100 THR O O 154.730 -14.649 -5.157 1.00 . A A . 210 THR O 1 1
10 27694 1 1 100 THR OG1 O 157.514 -13.187 -7.874 1.00 . A A . 210 THR OG1 1 1
10 27695 1 1 101 PRO C C 155.423 -15.267 -2.148 1.00 . A A . 211 PRO C 1 1
10 27696 1 1 101 PRO CA C 155.409 -16.411 -3.155 1.00 . A A . 211 PRO CA 1 1
10 27697 1 1 101 PRO CB C 156.082 -17.652 -2.568 1.00 . A A . 211 PRO CB 1 1
10 27698 1 1 101 PRO CD C 157.464 -16.886 -4.412 1.00 . A A . 211 PRO CD 1 1
10 27699 1 1 101 PRO CG C 157.486 -17.626 -3.074 1.00 . A A . 211 PRO CG 1 1
10 27700 1 1 101 PRO HA H 154.395 -16.652 -3.427 1.00 . A A . 211 PRO HA 1 1
10 27701 1 1 101 PRO HB2 H 156.074 -17.605 -1.489 1.00 . A A . 211 PRO HB2 1 1
10 27702 1 1 101 PRO HB3 H 155.580 -18.543 -2.906 1.00 . A A . 211 PRO HB3 1 1
10 27703 1 1 101 PRO HD2 H 158.315 -16.227 -4.488 1.00 . A A . 211 PRO HD2 1 1
10 27704 1 1 101 PRO HD3 H 157.454 -17.587 -5.233 1.00 . A A . 211 PRO HD3 1 1
10 27705 1 1 101 PRO HG2 H 158.120 -17.103 -2.373 1.00 . A A . 211 PRO HG2 1 1
10 27706 1 1 101 PRO HG3 H 157.846 -18.634 -3.216 1.00 . A A . 211 PRO HG3 1 1
10 27707 1 1 101 PRO N N 156.209 -16.109 -4.379 1.00 . A A . 211 PRO N 1 1
10 27708 1 1 101 PRO O O 156.470 -14.678 -1.879 1.00 . A A . 211 PRO O 1 1
10 27709 1 1 102 ILE C C 155.312 -14.000 0.384 1.00 . A A . 212 ILE C 1 1
10 27710 1 1 102 ILE CA C 154.155 -13.903 -0.601 1.00 . A A . 212 ILE CA 1 1
10 27711 1 1 102 ILE CB C 152.828 -14.016 0.150 1.00 . A A . 212 ILE CB 1 1
10 27712 1 1 102 ILE CD1 C 151.096 -12.569 1.220 1.00 . A A . 212 ILE CD1 1 1
10 27713 1 1 102 ILE CG1 C 152.595 -12.756 0.990 1.00 . A A . 212 ILE CG1 1 1
10 27714 1 1 102 ILE CG2 C 152.873 -15.238 1.071 1.00 . A A . 212 ILE CG2 1 1
10 27715 1 1 102 ILE H H 153.454 -15.474 -1.831 1.00 . A A . 212 ILE H 1 1
10 27716 1 1 102 ILE HA H 154.198 -12.950 -1.108 1.00 . A A . 212 ILE HA 1 1
10 27717 1 1 102 ILE HB H 152.023 -14.133 -0.560 1.00 . A A . 212 ILE HB 1 1
10 27718 1 1 102 ILE HD11 H 150.586 -12.588 0.270 1.00 . A A . 212 ILE HD11 1 1
10 27719 1 1 102 ILE HD12 H 150.724 -13.368 1.845 1.00 . A A . 212 ILE HD12 1 1
10 27720 1 1 102 ILE HD13 H 150.921 -11.620 1.705 1.00 . A A . 212 ILE HD13 1 1
10 27721 1 1 102 ILE HG12 H 153.093 -12.862 1.942 1.00 . A A . 212 ILE HG12 1 1
10 27722 1 1 102 ILE HG13 H 152.986 -11.895 0.473 1.00 . A A . 212 ILE HG13 1 1
10 27723 1 1 102 ILE HG21 H 153.583 -15.954 0.683 1.00 . A A . 212 ILE HG21 1 1
10 27724 1 1 102 ILE HG22 H 153.175 -14.931 2.061 1.00 . A A . 212 ILE HG22 1 1
10 27725 1 1 102 ILE HG23 H 151.893 -15.690 1.117 1.00 . A A . 212 ILE HG23 1 1
10 27726 1 1 102 ILE N N 154.257 -14.967 -1.586 1.00 . A A . 212 ILE N 1 1
10 27727 1 1 102 ILE O O 155.697 -13.014 1.011 1.00 . A A . 212 ILE O 1 1
10 27728 1 1 103 GLU C C 158.216 -14.674 0.911 1.00 . A A . 213 GLU C 1 1
10 27729 1 1 103 GLU CA C 156.987 -15.420 1.416 1.00 . A A . 213 GLU CA 1 1
10 27730 1 1 103 GLU CB C 157.296 -16.915 1.514 1.00 . A A . 213 GLU CB 1 1
10 27731 1 1 103 GLU CD C 156.483 -18.942 2.733 1.00 . A A . 213 GLU CD 1 1
10 27732 1 1 103 GLU CG C 156.061 -17.659 2.025 1.00 . A A . 213 GLU CG 1 1
10 27733 1 1 103 GLU H H 155.521 -15.950 -0.017 1.00 . A A . 213 GLU H 1 1
10 27734 1 1 103 GLU HA H 156.728 -15.051 2.396 1.00 . A A . 213 GLU HA 1 1
10 27735 1 1 103 GLU HB2 H 157.567 -17.291 0.538 1.00 . A A . 213 GLU HB2 1 1
10 27736 1 1 103 GLU HB3 H 158.116 -17.069 2.199 1.00 . A A . 213 GLU HB3 1 1
10 27737 1 1 103 GLU HG2 H 155.524 -17.028 2.717 1.00 . A A . 213 GLU HG2 1 1
10 27738 1 1 103 GLU HG3 H 155.420 -17.904 1.191 1.00 . A A . 213 GLU HG3 1 1
10 27739 1 1 103 GLU N N 155.867 -15.201 0.511 1.00 . A A . 213 GLU N 1 1
10 27740 1 1 103 GLU O O 158.968 -14.091 1.692 1.00 . A A . 213 GLU O 1 1
10 27741 1 1 103 GLU OE1 O 157.644 -19.301 2.625 1.00 . A A . 213 GLU OE1 1 1
10 27742 1 1 103 GLU OE2 O 155.639 -19.547 3.374 1.00 . A A . 213 GLU OE2 1 1
10 27743 1 1 104 GLU C C 159.478 -12.519 -0.786 1.00 . A A . 214 GLU C 1 1
10 27744 1 1 104 GLU CA C 159.545 -14.026 -1.016 1.00 . A A . 214 GLU CA 1 1
10 27745 1 1 104 GLU CB C 159.557 -14.306 -2.521 1.00 . A A . 214 GLU CB 1 1
10 27746 1 1 104 GLU CD C 160.797 -15.481 -4.356 1.00 . A A . 214 GLU CD 1 1
10 27747 1 1 104 GLU CG C 160.669 -15.302 -2.847 1.00 . A A . 214 GLU CG 1 1
10 27748 1 1 104 GLU H H 157.775 -15.184 -0.974 1.00 . A A . 214 GLU H 1 1
10 27749 1 1 104 GLU HA H 160.455 -14.408 -0.581 1.00 . A A . 214 GLU HA 1 1
10 27750 1 1 104 GLU HB2 H 158.604 -14.718 -2.816 1.00 . A A . 214 GLU HB2 1 1
10 27751 1 1 104 GLU HB3 H 159.733 -13.385 -3.056 1.00 . A A . 214 GLU HB3 1 1
10 27752 1 1 104 GLU HG2 H 161.598 -14.929 -2.457 1.00 . A A . 214 GLU HG2 1 1
10 27753 1 1 104 GLU HG3 H 160.444 -16.255 -2.390 1.00 . A A . 214 GLU HG3 1 1
10 27754 1 1 104 GLU N N 158.409 -14.700 -0.403 1.00 . A A . 214 GLU N 1 1
10 27755 1 1 104 GLU O O 160.419 -11.918 -0.267 1.00 . A A . 214 GLU O 1 1
10 27756 1 1 104 GLU OE1 O 161.144 -14.517 -5.019 1.00 . A A . 214 GLU OE1 1 1
10 27757 1 1 104 GLU OE2 O 160.553 -16.580 -4.826 1.00 . A A . 214 GLU OE2 1 1
10 27758 1 1 105 VAL C C 158.043 -10.074 0.422 1.00 . A A . 215 VAL C 1 1
10 27759 1 1 105 VAL CA C 158.193 -10.473 -1.045 1.00 . A A . 215 VAL CA 1 1
10 27760 1 1 105 VAL CB C 156.957 -10.016 -1.827 1.00 . A A . 215 VAL CB 1 1
10 27761 1 1 105 VAL CG1 C 156.988 -10.603 -3.229 1.00 . A A . 215 VAL CG1 1 1
10 27762 1 1 105 VAL CG2 C 155.689 -10.499 -1.126 1.00 . A A . 215 VAL CG2 1 1
10 27763 1 1 105 VAL H H 157.658 -12.442 -1.612 1.00 . A A . 215 VAL H 1 1
10 27764 1 1 105 VAL HA H 159.058 -9.978 -1.454 1.00 . A A . 215 VAL HA 1 1
10 27765 1 1 105 VAL HB H 156.951 -8.943 -1.893 1.00 . A A . 215 VAL HB 1 1
10 27766 1 1 105 VAL HG11 H 157.163 -11.659 -3.164 1.00 . A A . 215 VAL HG11 1 1
10 27767 1 1 105 VAL HG12 H 156.038 -10.426 -3.709 1.00 . A A . 215 VAL HG12 1 1
10 27768 1 1 105 VAL HG13 H 157.777 -10.137 -3.799 1.00 . A A . 215 VAL HG13 1 1
10 27769 1 1 105 VAL HG21 H 155.948 -11.251 -0.400 1.00 . A A . 215 VAL HG21 1 1
10 27770 1 1 105 VAL HG22 H 155.209 -9.669 -0.633 1.00 . A A . 215 VAL HG22 1 1
10 27771 1 1 105 VAL HG23 H 155.015 -10.922 -1.856 1.00 . A A . 215 VAL HG23 1 1
10 27772 1 1 105 VAL N N 158.368 -11.913 -1.192 1.00 . A A . 215 VAL N 1 1
10 27773 1 1 105 VAL O O 158.311 -8.931 0.792 1.00 . A A . 215 VAL O 1 1
10 27774 1 1 106 LYS C C 158.683 -10.210 3.321 1.00 . A A . 216 LYS C 1 1
10 27775 1 1 106 LYS CA C 157.407 -10.737 2.671 1.00 . A A . 216 LYS CA 1 1
10 27776 1 1 106 LYS CB C 156.958 -12.005 3.397 1.00 . A A . 216 LYS CB 1 1
10 27777 1 1 106 LYS CD C 154.985 -13.221 4.338 1.00 . A A . 216 LYS CD 1 1
10 27778 1 1 106 LYS CE C 153.526 -13.074 4.775 1.00 . A A . 216 LYS CE 1 1
10 27779 1 1 106 LYS CG C 155.458 -11.918 3.691 1.00 . A A . 216 LYS CG 1 1
10 27780 1 1 106 LYS H H 157.394 -11.906 0.901 1.00 . A A . 216 LYS H 1 1
10 27781 1 1 106 LYS HA H 156.633 -9.994 2.774 1.00 . A A . 216 LYS HA 1 1
10 27782 1 1 106 LYS HB2 H 157.157 -12.863 2.774 1.00 . A A . 216 LYS HB2 1 1
10 27783 1 1 106 LYS HB3 H 157.501 -12.100 4.325 1.00 . A A . 216 LYS HB3 1 1
10 27784 1 1 106 LYS HD2 H 155.068 -14.029 3.625 1.00 . A A . 216 LYS HD2 1 1
10 27785 1 1 106 LYS HD3 H 155.596 -13.438 5.201 1.00 . A A . 216 LYS HD3 1 1
10 27786 1 1 106 LYS HE2 H 153.096 -12.201 4.305 1.00 . A A . 216 LYS HE2 1 1
10 27787 1 1 106 LYS HE3 H 152.970 -13.951 4.479 1.00 . A A . 216 LYS HE3 1 1
10 27788 1 1 106 LYS HG2 H 155.271 -11.093 4.363 1.00 . A A . 216 LYS HG2 1 1
10 27789 1 1 106 LYS HG3 H 154.918 -11.759 2.770 1.00 . A A . 216 LYS HG3 1 1
10 27790 1 1 106 LYS HZ1 H 154.427 -12.945 6.647 1.00 . A A . 216 LYS HZ1 1 1
10 27791 1 1 106 LYS HZ2 H 153.014 -12.014 6.493 1.00 . A A . 216 LYS HZ2 1 1
10 27792 1 1 106 LYS HZ3 H 152.904 -13.698 6.661 1.00 . A A . 216 LYS HZ3 1 1
10 27793 1 1 106 LYS N N 157.602 -11.015 1.251 1.00 . A A . 216 LYS N 1 1
10 27794 1 1 106 LYS NZ N 153.463 -12.921 6.256 1.00 . A A . 216 LYS NZ 1 1
10 27795 1 1 106 LYS O O 158.655 -9.209 4.037 1.00 . A A . 216 LYS O 1 1
10 27796 1 1 107 GLY C C 161.652 -9.255 2.984 1.00 . A A . 217 GLY C 1 1
10 27797 1 1 107 GLY CA C 161.067 -10.484 3.679 1.00 . A A . 217 GLY CA 1 1
10 27798 1 1 107 GLY H H 159.762 -11.696 2.518 1.00 . A A . 217 GLY H 1 1
10 27799 1 1 107 GLY HA2 H 160.903 -10.249 4.720 1.00 . A A . 217 GLY HA2 1 1
10 27800 1 1 107 GLY HA3 H 161.774 -11.296 3.614 1.00 . A A . 217 GLY HA3 1 1
10 27801 1 1 107 GLY N N 159.797 -10.895 3.086 1.00 . A A . 217 GLY N 1 1
10 27802 1 1 107 GLY O O 162.485 -8.553 3.556 1.00 . A A . 217 GLY O 1 1
10 27803 1 1 108 LEU C C 161.270 -6.545 1.688 1.00 . A A . 218 LEU C 1 1
10 27804 1 1 108 LEU CA C 161.742 -7.838 1.029 1.00 . A A . 218 LEU CA 1 1
10 27805 1 1 108 LEU CB C 161.309 -7.901 -0.435 1.00 . A A . 218 LEU CB 1 1
10 27806 1 1 108 LEU CD1 C 161.664 -9.440 -2.389 1.00 . A A . 218 LEU CD1 1 1
10 27807 1 1 108 LEU CD2 C 163.466 -7.836 -1.729 1.00 . A A . 218 LEU CD2 1 1
10 27808 1 1 108 LEU CG C 162.339 -8.736 -1.210 1.00 . A A . 218 LEU CG 1 1
10 27809 1 1 108 LEU H H 160.564 -9.577 1.327 1.00 . A A . 218 LEU H 1 1
10 27810 1 1 108 LEU HA H 162.822 -7.866 1.068 1.00 . A A . 218 LEU HA 1 1
10 27811 1 1 108 LEU HB2 H 160.336 -8.366 -0.499 1.00 . A A . 218 LEU HB2 1 1
10 27812 1 1 108 LEU HB3 H 161.262 -6.905 -0.847 1.00 . A A . 218 LEU HB3 1 1
10 27813 1 1 108 LEU HD11 H 160.770 -8.909 -2.663 1.00 . A A . 218 LEU HD11 1 1
10 27814 1 1 108 LEU HD12 H 162.342 -9.462 -3.229 1.00 . A A . 218 LEU HD12 1 1
10 27815 1 1 108 LEU HD13 H 161.410 -10.451 -2.107 1.00 . A A . 218 LEU HD13 1 1
10 27816 1 1 108 LEU HD21 H 163.306 -7.625 -2.776 1.00 . A A . 218 LEU HD21 1 1
10 27817 1 1 108 LEU HD22 H 163.480 -6.910 -1.173 1.00 . A A . 218 LEU HD22 1 1
10 27818 1 1 108 LEU HD23 H 164.413 -8.340 -1.607 1.00 . A A . 218 LEU HD23 1 1
10 27819 1 1 108 LEU HG H 162.757 -9.480 -0.548 1.00 . A A . 218 LEU HG 1 1
10 27820 1 1 108 LEU N N 161.226 -8.992 1.753 1.00 . A A . 218 LEU N 1 1
10 27821 1 1 108 LEU O O 161.824 -5.473 1.441 1.00 . A A . 218 LEU O 1 1
10 27822 1 1 109 PHE C C 160.498 -5.402 4.619 1.00 . A A . 219 PHE C 1 1
10 27823 1 1 109 PHE CA C 159.764 -5.502 3.287 1.00 . A A . 219 PHE CA 1 1
10 27824 1 1 109 PHE CB C 158.268 -5.649 3.561 1.00 . A A . 219 PHE CB 1 1
10 27825 1 1 109 PHE CD1 C 157.687 -5.483 1.125 1.00 . A A . 219 PHE CD1 1 1
10 27826 1 1 109 PHE CD2 C 156.749 -7.295 2.426 1.00 . A A . 219 PHE CD2 1 1
10 27827 1 1 109 PHE CE1 C 157.012 -5.948 -0.009 1.00 . A A . 219 PHE CE1 1 1
10 27828 1 1 109 PHE CE2 C 156.075 -7.763 1.294 1.00 . A A . 219 PHE CE2 1 1
10 27829 1 1 109 PHE CG C 157.555 -6.157 2.338 1.00 . A A . 219 PHE CG 1 1
10 27830 1 1 109 PHE CZ C 156.207 -7.089 0.073 1.00 . A A . 219 PHE CZ 1 1
10 27831 1 1 109 PHE H H 159.887 -7.543 2.741 1.00 . A A . 219 PHE H 1 1
10 27832 1 1 109 PHE HA H 159.936 -4.606 2.710 1.00 . A A . 219 PHE HA 1 1
10 27833 1 1 109 PHE HB2 H 158.125 -6.347 4.365 1.00 . A A . 219 PHE HB2 1 1
10 27834 1 1 109 PHE HB3 H 157.858 -4.690 3.840 1.00 . A A . 219 PHE HB3 1 1
10 27835 1 1 109 PHE HD1 H 158.311 -4.606 1.065 1.00 . A A . 219 PHE HD1 1 1
10 27836 1 1 109 PHE HD2 H 156.649 -7.811 3.368 1.00 . A A . 219 PHE HD2 1 1
10 27837 1 1 109 PHE HE1 H 157.108 -5.424 -0.946 1.00 . A A . 219 PHE HE1 1 1
10 27838 1 1 109 PHE HE2 H 155.454 -8.643 1.363 1.00 . A A . 219 PHE HE2 1 1
10 27839 1 1 109 PHE HZ H 155.683 -7.444 -0.800 1.00 . A A . 219 PHE HZ 1 1
10 27840 1 1 109 PHE N N 160.271 -6.660 2.561 1.00 . A A . 219 PHE N 1 1
10 27841 1 1 109 PHE O O 160.655 -4.321 5.186 1.00 . A A . 219 PHE O 1 1
10 27842 1 1 110 LYS C C 162.436 -5.384 6.669 1.00 . A A . 220 LYS C 1 1
10 27843 1 1 110 LYS CA C 161.662 -6.662 6.362 1.00 . A A . 220 LYS CA 1 1
10 27844 1 1 110 LYS CB C 162.632 -7.846 6.290 1.00 . A A . 220 LYS CB 1 1
10 27845 1 1 110 LYS CD C 164.576 -8.323 7.782 1.00 . A A . 220 LYS CD 1 1
10 27846 1 1 110 LYS CE C 165.126 -9.257 6.702 1.00 . A A . 220 LYS CE 1 1
10 27847 1 1 110 LYS CG C 163.052 -8.280 7.695 1.00 . A A . 220 LYS CG 1 1
10 27848 1 1 110 LYS H H 160.772 -7.379 4.586 1.00 . A A . 220 LYS H 1 1
10 27849 1 1 110 LYS HA H 160.952 -6.842 7.155 1.00 . A A . 220 LYS HA 1 1
10 27850 1 1 110 LYS HB2 H 162.145 -8.672 5.797 1.00 . A A . 220 LYS HB2 1 1
10 27851 1 1 110 LYS HB3 H 163.507 -7.558 5.727 1.00 . A A . 220 LYS HB3 1 1
10 27852 1 1 110 LYS HD2 H 164.969 -7.330 7.634 1.00 . A A . 220 LYS HD2 1 1
10 27853 1 1 110 LYS HD3 H 164.871 -8.687 8.754 1.00 . A A . 220 LYS HD3 1 1
10 27854 1 1 110 LYS HE2 H 164.307 -9.768 6.217 1.00 . A A . 220 LYS HE2 1 1
10 27855 1 1 110 LYS HE3 H 165.672 -8.680 5.971 1.00 . A A . 220 LYS HE3 1 1
10 27856 1 1 110 LYS HG2 H 162.668 -7.582 8.424 1.00 . A A . 220 LYS HG2 1 1
10 27857 1 1 110 LYS HG3 H 162.659 -9.264 7.892 1.00 . A A . 220 LYS HG3 1 1
10 27858 1 1 110 LYS HZ1 H 166.451 -9.855 8.192 1.00 . A A . 220 LYS HZ1 1 1
10 27859 1 1 110 LYS HZ2 H 165.499 -11.115 7.565 1.00 . A A . 220 LYS HZ2 1 1
10 27860 1 1 110 LYS HZ3 H 166.795 -10.501 6.658 1.00 . A A . 220 LYS HZ3 1 1
10 27861 1 1 110 LYS N N 160.940 -6.561 5.099 1.00 . A A . 220 LYS N 1 1
10 27862 1 1 110 LYS NZ N 166.036 -10.258 7.326 1.00 . A A . 220 LYS NZ 1 1
10 27863 1 1 110 LYS O O 163.406 -5.053 5.988 1.00 . A A . 220 LYS O 1 1
10 27864 1 1 111 SER C C 163.634 -3.727 9.262 1.00 . A A . 221 SER C 1 1
10 27865 1 1 111 SER CA C 162.669 -3.445 8.114 1.00 . A A . 221 SER CA 1 1
10 27866 1 1 111 SER CB C 161.632 -2.409 8.556 1.00 . A A . 221 SER CB 1 1
10 27867 1 1 111 SER H H 161.232 -4.997 8.220 1.00 . A A . 221 SER H 1 1
10 27868 1 1 111 SER HA H 163.224 -3.051 7.276 1.00 . A A . 221 SER HA 1 1
10 27869 1 1 111 SER HB2 H 161.702 -1.534 7.924 1.00 . A A . 221 SER HB2 1 1
10 27870 1 1 111 SER HB3 H 160.642 -2.833 8.474 1.00 . A A . 221 SER HB3 1 1
10 27871 1 1 111 SER HG H 162.693 -1.531 9.928 1.00 . A A . 221 SER HG 1 1
10 27872 1 1 111 SER N N 162.005 -4.678 7.710 1.00 . A A . 221 SER N 1 1
10 27873 1 1 111 SER O O 163.498 -4.731 9.961 1.00 . A A . 221 SER O 1 1
10 27874 1 1 111 SER OG O 161.879 -2.039 9.904 1.00 . A A . 221 SER OG 1 1
10 27875 1 1 112 GLU C C 165.271 -2.127 11.705 1.00 . A A . 222 GLU C 1 1
10 27876 1 1 112 GLU CA C 165.589 -3.027 10.514 1.00 . A A . 222 GLU CA 1 1
10 27877 1 1 112 GLU CB C 166.990 -2.710 9.991 1.00 . A A . 222 GLU CB 1 1
10 27878 1 1 112 GLU CD C 166.552 -4.648 8.469 1.00 . A A . 222 GLU CD 1 1
10 27879 1 1 112 GLU CG C 167.592 -3.963 9.350 1.00 . A A . 222 GLU CG 1 1
10 27880 1 1 112 GLU H H 164.674 -2.065 8.860 1.00 . A A . 222 GLU H 1 1
10 27881 1 1 112 GLU HA H 165.564 -4.056 10.839 1.00 . A A . 222 GLU HA 1 1
10 27882 1 1 112 GLU HB2 H 166.928 -1.923 9.255 1.00 . A A . 222 GLU HB2 1 1
10 27883 1 1 112 GLU HB3 H 167.617 -2.390 10.810 1.00 . A A . 222 GLU HB3 1 1
10 27884 1 1 112 GLU HG2 H 168.444 -3.684 8.749 1.00 . A A . 222 GLU HG2 1 1
10 27885 1 1 112 GLU HG3 H 167.909 -4.644 10.126 1.00 . A A . 222 GLU HG3 1 1
10 27886 1 1 112 GLU N N 164.609 -2.845 9.449 1.00 . A A . 222 GLU N 1 1
10 27887 1 1 112 GLU O O 165.611 -2.448 12.844 1.00 . A A . 222 GLU O 1 1
10 27888 1 1 112 GLU OE1 O 166.095 -5.715 8.845 1.00 . A A . 222 GLU OE1 1 1
10 27889 1 1 112 GLU OE2 O 166.228 -4.095 7.430 1.00 . A A . 222 GLU OE2 1 1
10 27890 1 1 113 ASN C C 162.750 0.088 12.595 1.00 . A A . 223 ASN C 1 1
10 27891 1 1 113 ASN CA C 164.264 -0.067 12.500 1.00 . A A . 223 ASN CA 1 1
10 27892 1 1 113 ASN CB C 164.903 1.297 12.233 1.00 . A A . 223 ASN CB 1 1
10 27893 1 1 113 ASN CG C 164.812 2.168 13.481 1.00 . A A . 223 ASN CG 1 1
10 27894 1 1 113 ASN H H 164.372 -0.795 10.511 1.00 . A A . 223 ASN H 1 1
10 27895 1 1 113 ASN HA H 164.636 -0.447 13.439 1.00 . A A . 223 ASN HA 1 1
10 27896 1 1 113 ASN HB2 H 165.940 1.160 11.966 1.00 . A A . 223 ASN HB2 1 1
10 27897 1 1 113 ASN HB3 H 164.385 1.782 11.419 1.00 . A A . 223 ASN HB3 1 1
10 27898 1 1 113 ASN HD21 H 165.397 0.722 14.710 1.00 . A A . 223 ASN HD21 1 1
10 27899 1 1 113 ASN HD22 H 165.060 2.211 15.451 1.00 . A A . 223 ASN HD22 1 1
10 27900 1 1 113 ASN N N 164.619 -1.001 11.437 1.00 . A A . 223 ASN N 1 1
10 27901 1 1 113 ASN ND2 N 165.115 1.658 14.644 1.00 . A A . 223 ASN ND2 1 1
10 27902 1 1 113 ASN O O 162.248 1.024 13.217 1.00 . A A . 223 ASN O 1 1
10 27903 1 1 113 ASN OD1 O 164.457 3.343 13.396 1.00 . A A . 223 ASN OD1 1 1
10 27904 1 1 114 CYS C C 160.008 -2.207 12.193 1.00 . A A . 224 CYS C 1 1
10 27905 1 1 114 CYS CA C 160.571 -0.801 11.994 1.00 . A A . 224 CYS CA 1 1
10 27906 1 1 114 CYS CB C 160.049 -0.217 10.679 1.00 . A A . 224 CYS CB 1 1
10 27907 1 1 114 CYS H H 162.484 -1.562 11.496 1.00 . A A . 224 CYS H 1 1
10 27908 1 1 114 CYS HA H 160.249 -0.172 12.810 1.00 . A A . 224 CYS HA 1 1
10 27909 1 1 114 CYS HB2 H 159.619 -1.005 10.080 1.00 . A A . 224 CYS HB2 1 1
10 27910 1 1 114 CYS HB3 H 159.296 0.528 10.889 1.00 . A A . 224 CYS HB3 1 1
10 27911 1 1 114 CYS HG H 161.760 -0.094 9.153 1.00 . A A . 224 CYS HG 1 1
10 27912 1 1 114 CYS N N 162.028 -0.839 11.975 1.00 . A A . 224 CYS N 1 1
10 27913 1 1 114 CYS O O 160.667 -3.197 11.876 1.00 . A A . 224 CYS O 1 1
10 27914 1 1 114 CYS SG S 161.418 0.551 9.777 1.00 . A A . 224 CYS SG 1 1
10 27915 1 1 115 PRO C C 157.773 -4.333 11.660 1.00 . A A . 225 PRO C 1 1
10 27916 1 1 115 PRO CA C 158.158 -3.629 12.958 1.00 . A A . 225 PRO CA 1 1
10 27917 1 1 115 PRO CB C 156.916 -3.275 13.778 1.00 . A A . 225 PRO CB 1 1
10 27918 1 1 115 PRO CD C 157.954 -1.187 13.120 1.00 . A A . 225 PRO CD 1 1
10 27919 1 1 115 PRO CG C 156.617 -1.849 13.454 1.00 . A A . 225 PRO CG 1 1
10 27920 1 1 115 PRO HA H 158.806 -4.260 13.544 1.00 . A A . 225 PRO HA 1 1
10 27921 1 1 115 PRO HB2 H 156.087 -3.905 13.491 1.00 . A A . 225 PRO HB2 1 1
10 27922 1 1 115 PRO HB3 H 157.121 -3.384 14.833 1.00 . A A . 225 PRO HB3 1 1
10 27923 1 1 115 PRO HD2 H 157.835 -0.486 12.308 1.00 . A A . 225 PRO HD2 1 1
10 27924 1 1 115 PRO HD3 H 158.362 -0.695 13.991 1.00 . A A . 225 PRO HD3 1 1
10 27925 1 1 115 PRO HG2 H 155.955 -1.795 12.603 1.00 . A A . 225 PRO HG2 1 1
10 27926 1 1 115 PRO HG3 H 156.166 -1.363 14.306 1.00 . A A . 225 PRO HG3 1 1
10 27927 1 1 115 PRO N N 158.813 -2.311 12.712 1.00 . A A . 225 PRO N 1 1
10 27928 1 1 115 PRO O O 157.863 -3.754 10.577 1.00 . A A . 225 PRO O 1 1
10 27929 1 1 116 LYS C C 155.812 -5.671 9.862 1.00 . A A . 226 LYS C 1 1
10 27930 1 1 116 LYS CA C 156.947 -6.363 10.611 1.00 . A A . 226 LYS CA 1 1
10 27931 1 1 116 LYS CB C 156.498 -7.759 11.048 1.00 . A A . 226 LYS CB 1 1
10 27932 1 1 116 LYS CD C 155.808 -9.957 10.090 1.00 . A A . 226 LYS CD 1 1
10 27933 1 1 116 LYS CE C 154.606 -10.600 9.395 1.00 . A A . 226 LYS CE 1 1
10 27934 1 1 116 LYS CG C 155.753 -8.441 9.902 1.00 . A A . 226 LYS CG 1 1
10 27935 1 1 116 LYS H H 157.295 -5.993 12.668 1.00 . A A . 226 LYS H 1 1
10 27936 1 1 116 LYS HA H 157.795 -6.461 9.950 1.00 . A A . 226 LYS HA 1 1
10 27937 1 1 116 LYS HB2 H 157.361 -8.347 11.314 1.00 . A A . 226 LYS HB2 1 1
10 27938 1 1 116 LYS HB3 H 155.843 -7.675 11.901 1.00 . A A . 226 LYS HB3 1 1
10 27939 1 1 116 LYS HD2 H 156.722 -10.340 9.658 1.00 . A A . 226 LYS HD2 1 1
10 27940 1 1 116 LYS HD3 H 155.780 -10.192 11.143 1.00 . A A . 226 LYS HD3 1 1
10 27941 1 1 116 LYS HE2 H 154.297 -9.982 8.565 1.00 . A A . 226 LYS HE2 1 1
10 27942 1 1 116 LYS HE3 H 154.881 -11.579 9.032 1.00 . A A . 226 LYS HE3 1 1
10 27943 1 1 116 LYS HG2 H 154.726 -8.115 9.902 1.00 . A A . 226 LYS HG2 1 1
10 27944 1 1 116 LYS HG3 H 156.216 -8.179 8.963 1.00 . A A . 226 LYS HG3 1 1
10 27945 1 1 116 LYS HZ1 H 153.706 -10.190 11.228 1.00 . A A . 226 LYS HZ1 1 1
10 27946 1 1 116 LYS HZ2 H 152.612 -10.353 9.939 1.00 . A A . 226 LYS HZ2 1 1
10 27947 1 1 116 LYS HZ3 H 153.344 -11.729 10.607 1.00 . A A . 226 LYS HZ3 1 1
10 27948 1 1 116 LYS N N 157.344 -5.585 11.779 1.00 . A A . 226 LYS N 1 1
10 27949 1 1 116 LYS NZ N 153.482 -10.728 10.365 1.00 . A A . 226 LYS NZ 1 1
10 27950 1 1 116 LYS O O 155.025 -4.932 10.453 1.00 . A A . 226 LYS O 1 1
10 27951 1 1 117 VAL C C 153.331 -5.446 8.409 1.00 . A A . 227 VAL C 1 1
10 27952 1 1 117 VAL CA C 154.692 -5.315 7.735 1.00 . A A . 227 VAL CA 1 1
10 27953 1 1 117 VAL CB C 154.650 -5.995 6.367 1.00 . A A . 227 VAL CB 1 1
10 27954 1 1 117 VAL CG1 C 153.358 -5.608 5.644 1.00 . A A . 227 VAL CG1 1 1
10 27955 1 1 117 VAL CG2 C 155.854 -5.543 5.539 1.00 . A A . 227 VAL CG2 1 1
10 27956 1 1 117 VAL H H 156.390 -6.516 8.142 1.00 . A A . 227 VAL H 1 1
10 27957 1 1 117 VAL HA H 154.915 -4.268 7.594 1.00 . A A . 227 VAL HA 1 1
10 27958 1 1 117 VAL HB H 154.683 -7.067 6.496 1.00 . A A . 227 VAL HB 1 1
10 27959 1 1 117 VAL HG11 H 153.541 -5.552 4.582 1.00 . A A . 227 VAL HG11 1 1
10 27960 1 1 117 VAL HG12 H 152.599 -6.352 5.840 1.00 . A A . 227 VAL HG12 1 1
10 27961 1 1 117 VAL HG13 H 153.019 -4.647 6.002 1.00 . A A . 227 VAL HG13 1 1
10 27962 1 1 117 VAL HG21 H 156.764 -5.789 6.067 1.00 . A A . 227 VAL HG21 1 1
10 27963 1 1 117 VAL HG22 H 155.844 -6.046 4.583 1.00 . A A . 227 VAL HG22 1 1
10 27964 1 1 117 VAL HG23 H 155.804 -4.475 5.385 1.00 . A A . 227 VAL HG23 1 1
10 27965 1 1 117 VAL N N 155.735 -5.918 8.558 1.00 . A A . 227 VAL N 1 1
10 27966 1 1 117 VAL O O 153.014 -6.482 8.993 1.00 . A A . 227 VAL O 1 1
10 27967 1 1 118 ILE C C 150.219 -5.128 8.006 1.00 . A A . 228 ILE C 1 1
10 27968 1 1 118 ILE CA C 151.201 -4.404 8.920 1.00 . A A . 228 ILE CA 1 1
10 27969 1 1 118 ILE CB C 150.719 -2.970 9.160 1.00 . A A . 228 ILE CB 1 1
10 27970 1 1 118 ILE CD1 C 152.005 -2.993 11.319 1.00 . A A . 228 ILE CD1 1 1
10 27971 1 1 118 ILE CG1 C 151.736 -2.217 10.026 1.00 . A A . 228 ILE CG1 1 1
10 27972 1 1 118 ILE CG2 C 149.362 -2.996 9.867 1.00 . A A . 228 ILE CG2 1 1
10 27973 1 1 118 ILE H H 152.832 -3.593 7.838 1.00 . A A . 228 ILE H 1 1
10 27974 1 1 118 ILE HA H 151.247 -4.923 9.864 1.00 . A A . 228 ILE HA 1 1
10 27975 1 1 118 ILE HB H 150.616 -2.465 8.211 1.00 . A A . 228 ILE HB 1 1
10 27976 1 1 118 ILE HD11 H 152.324 -2.307 12.089 1.00 . A A . 228 ILE HD11 1 1
10 27977 1 1 118 ILE HD12 H 151.103 -3.494 11.636 1.00 . A A . 228 ILE HD12 1 1
10 27978 1 1 118 ILE HD13 H 152.780 -3.724 11.144 1.00 . A A . 228 ILE HD13 1 1
10 27979 1 1 118 ILE HG12 H 152.660 -2.105 9.478 1.00 . A A . 228 ILE HG12 1 1
10 27980 1 1 118 ILE HG13 H 151.345 -1.241 10.271 1.00 . A A . 228 ILE HG13 1 1
10 27981 1 1 118 ILE HG21 H 148.991 -1.988 9.970 1.00 . A A . 228 ILE HG21 1 1
10 27982 1 1 118 ILE HG22 H 148.664 -3.580 9.286 1.00 . A A . 228 ILE HG22 1 1
10 27983 1 1 118 ILE HG23 H 149.475 -3.439 10.846 1.00 . A A . 228 ILE HG23 1 1
10 27984 1 1 118 ILE N N 152.529 -4.391 8.319 1.00 . A A . 228 ILE N 1 1
10 27985 1 1 118 ILE O O 149.323 -5.831 8.472 1.00 . A A . 228 ILE O 1 1
10 27986 1 1 119 SER C C 150.235 -5.720 4.381 1.00 . A A . 229 SER C 1 1
10 27987 1 1 119 SER CA C 149.530 -5.599 5.727 1.00 . A A . 229 SER CA 1 1
10 27988 1 1 119 SER CB C 148.241 -4.792 5.562 1.00 . A A . 229 SER CB 1 1
10 27989 1 1 119 SER H H 151.135 -4.386 6.389 1.00 . A A . 229 SER H 1 1
10 27990 1 1 119 SER HA H 149.279 -6.588 6.082 1.00 . A A . 229 SER HA 1 1
10 27991 1 1 119 SER HB2 H 147.390 -5.452 5.649 1.00 . A A . 229 SER HB2 1 1
10 27992 1 1 119 SER HB3 H 148.190 -4.034 6.330 1.00 . A A . 229 SER HB3 1 1
10 27993 1 1 119 SER HG H 148.490 -4.831 3.633 1.00 . A A . 229 SER HG 1 1
10 27994 1 1 119 SER N N 150.400 -4.954 6.702 1.00 . A A . 229 SER N 1 1
10 27995 1 1 119 SER O O 150.811 -4.754 3.881 1.00 . A A . 229 SER O 1 1
10 27996 1 1 119 SER OG O 148.231 -4.173 4.283 1.00 . A A . 229 SER OG 1 1
10 27997 1 1 120 CYS C C 149.836 -7.819 1.554 1.00 . A A . 230 CYS C 1 1
10 27998 1 1 120 CYS CA C 150.823 -7.157 2.512 1.00 . A A . 230 CYS CA 1 1
10 27999 1 1 120 CYS CB C 152.041 -8.061 2.701 1.00 . A A . 230 CYS CB 1 1
10 28000 1 1 120 CYS H H 149.711 -7.645 4.248 1.00 . A A . 230 CYS H 1 1
10 28001 1 1 120 CYS HA H 151.149 -6.216 2.095 1.00 . A A . 230 CYS HA 1 1
10 28002 1 1 120 CYS HB2 H 152.508 -8.242 1.745 1.00 . A A . 230 CYS HB2 1 1
10 28003 1 1 120 CYS HB3 H 152.745 -7.576 3.360 1.00 . A A . 230 CYS HB3 1 1
10 28004 1 1 120 CYS HG H 151.306 -9.480 4.350 1.00 . A A . 230 CYS HG 1 1
10 28005 1 1 120 CYS N N 150.185 -6.914 3.801 1.00 . A A . 230 CYS N 1 1
10 28006 1 1 120 CYS O O 149.411 -8.953 1.777 1.00 . A A . 230 CYS O 1 1
10 28007 1 1 120 CYS SG S 151.518 -9.635 3.427 1.00 . A A . 230 CYS SG 1 1
10 28008 1 1 121 GLU C C 148.961 -7.341 -1.905 1.00 . A A . 231 GLU C 1 1
10 28009 1 1 121 GLU CA C 148.520 -7.646 -0.477 1.00 . A A . 231 GLU CA 1 1
10 28010 1 1 121 GLU CB C 147.129 -7.057 -0.234 1.00 . A A . 231 GLU CB 1 1
10 28011 1 1 121 GLU CD C 145.075 -7.219 1.185 1.00 . A A . 231 GLU CD 1 1
10 28012 1 1 121 GLU CG C 146.419 -7.862 0.856 1.00 . A A . 231 GLU CG 1 1
10 28013 1 1 121 GLU H H 149.831 -6.205 0.366 1.00 . A A . 231 GLU H 1 1
10 28014 1 1 121 GLU HA H 148.469 -8.718 -0.353 1.00 . A A . 231 GLU HA 1 1
10 28015 1 1 121 GLU HB2 H 147.224 -6.028 0.080 1.00 . A A . 231 GLU HB2 1 1
10 28016 1 1 121 GLU HB3 H 146.553 -7.105 -1.146 1.00 . A A . 231 GLU HB3 1 1
10 28017 1 1 121 GLU HG2 H 146.257 -8.872 0.509 1.00 . A A . 231 GLU HG2 1 1
10 28018 1 1 121 GLU HG3 H 147.033 -7.882 1.744 1.00 . A A . 231 GLU HG3 1 1
10 28019 1 1 121 GLU N N 149.467 -7.106 0.494 1.00 . A A . 231 GLU N 1 1
10 28020 1 1 121 GLU O O 149.697 -6.386 -2.152 1.00 . A A . 231 GLU O 1 1
10 28021 1 1 121 GLU OE1 O 144.285 -7.045 0.272 1.00 . A A . 231 GLU OE1 1 1
10 28022 1 1 121 GLU OE2 O 144.856 -6.911 2.345 1.00 . A A . 231 GLU OE2 1 1
10 28023 1 1 122 PHE C C 147.975 -6.929 -4.899 1.00 . A A . 232 PHE C 1 1
10 28024 1 1 122 PHE CA C 148.848 -7.998 -4.246 1.00 . A A . 232 PHE CA 1 1
10 28025 1 1 122 PHE CB C 148.665 -9.326 -4.983 1.00 . A A . 232 PHE CB 1 1
10 28026 1 1 122 PHE CD1 C 150.338 -10.392 -3.419 1.00 . A A . 232 PHE CD1 1 1
10 28027 1 1 122 PHE CD2 C 148.306 -11.602 -3.959 1.00 . A A . 232 PHE CD2 1 1
10 28028 1 1 122 PHE CE1 C 150.750 -11.452 -2.603 1.00 . A A . 232 PHE CE1 1 1
10 28029 1 1 122 PHE CE2 C 148.719 -12.661 -3.141 1.00 . A A . 232 PHE CE2 1 1
10 28030 1 1 122 PHE CG C 149.115 -10.467 -4.099 1.00 . A A . 232 PHE CG 1 1
10 28031 1 1 122 PHE CZ C 149.942 -12.586 -2.464 1.00 . A A . 232 PHE CZ 1 1
10 28032 1 1 122 PHE H H 147.922 -8.911 -2.576 1.00 . A A . 232 PHE H 1 1
10 28033 1 1 122 PHE HA H 149.881 -7.696 -4.321 1.00 . A A . 232 PHE HA 1 1
10 28034 1 1 122 PHE HB2 H 147.623 -9.457 -5.235 1.00 . A A . 232 PHE HB2 1 1
10 28035 1 1 122 PHE HB3 H 149.253 -9.320 -5.887 1.00 . A A . 232 PHE HB3 1 1
10 28036 1 1 122 PHE HD1 H 150.965 -9.520 -3.526 1.00 . A A . 232 PHE HD1 1 1
10 28037 1 1 122 PHE HD2 H 147.362 -11.660 -4.481 1.00 . A A . 232 PHE HD2 1 1
10 28038 1 1 122 PHE HE1 H 151.692 -11.393 -2.078 1.00 . A A . 232 PHE HE1 1 1
10 28039 1 1 122 PHE HE2 H 148.095 -13.536 -3.034 1.00 . A A . 232 PHE HE2 1 1
10 28040 1 1 122 PHE HZ H 150.262 -13.403 -1.835 1.00 . A A . 232 PHE HZ 1 1
10 28041 1 1 122 PHE N N 148.502 -8.168 -2.839 1.00 . A A . 232 PHE N 1 1
10 28042 1 1 122 PHE O O 146.800 -6.779 -4.564 1.00 . A A . 232 PHE O 1 1
10 28043 1 1 123 ALA C C 148.453 -4.908 -7.923 1.00 . A A . 233 ALA C 1 1
10 28044 1 1 123 ALA CA C 147.843 -5.139 -6.542 1.00 . A A . 233 ALA CA 1 1
10 28045 1 1 123 ALA CB C 147.893 -3.840 -5.734 1.00 . A A . 233 ALA CB 1 1
10 28046 1 1 123 ALA H H 149.500 -6.362 -6.060 1.00 . A A . 233 ALA H 1 1
10 28047 1 1 123 ALA HA H 146.812 -5.437 -6.659 1.00 . A A . 233 ALA HA 1 1
10 28048 1 1 123 ALA HB1 H 148.869 -3.388 -5.836 1.00 . A A . 233 ALA HB1 1 1
10 28049 1 1 123 ALA HB2 H 147.141 -3.159 -6.101 1.00 . A A . 233 ALA HB2 1 1
10 28050 1 1 123 ALA HB3 H 147.704 -4.057 -4.693 1.00 . A A . 233 ALA HB3 1 1
10 28051 1 1 123 ALA N N 148.564 -6.192 -5.837 1.00 . A A . 233 ALA N 1 1
10 28052 1 1 123 ALA O O 149.606 -5.262 -8.171 1.00 . A A . 233 ALA O 1 1
10 28053 1 1 124 HIS C C 148.765 -5.275 -10.805 1.00 . A A . 234 HIS C 1 1
10 28054 1 1 124 HIS CA C 148.142 -4.032 -10.174 1.00 . A A . 234 HIS CA 1 1
10 28055 1 1 124 HIS CB C 149.170 -2.899 -10.152 1.00 . A A . 234 HIS CB 1 1
10 28056 1 1 124 HIS CD2 C 149.859 -1.608 -12.336 1.00 . A A . 234 HIS CD2 1 1
10 28057 1 1 124 HIS CE1 C 147.921 -0.779 -12.838 1.00 . A A . 234 HIS CE1 1 1
10 28058 1 1 124 HIS CG C 148.983 -2.034 -11.369 1.00 . A A . 234 HIS CG 1 1
10 28059 1 1 124 HIS H H 146.762 -4.050 -8.563 1.00 . A A . 234 HIS H 1 1
10 28060 1 1 124 HIS HA H 147.300 -3.722 -10.775 1.00 . A A . 234 HIS HA 1 1
10 28061 1 1 124 HIS HB2 H 149.032 -2.304 -9.262 1.00 . A A . 234 HIS HB2 1 1
10 28062 1 1 124 HIS HB3 H 150.166 -3.316 -10.155 1.00 . A A . 234 HIS HB3 1 1
10 28063 1 1 124 HIS HD1 H 146.913 -1.608 -11.217 1.00 . A A . 234 HIS HD1 1 1
10 28064 1 1 124 HIS HD2 H 150.911 -1.852 -12.374 1.00 . A A . 234 HIS HD2 1 1
10 28065 1 1 124 HIS HE1 H 147.128 -0.244 -13.340 1.00 . A A . 234 HIS HE1 1 1
10 28066 1 1 124 HIS HE2 H 149.561 -0.379 -14.055 1.00 . A A . 234 HIS HE2 1 1
10 28067 1 1 124 HIS N N 147.672 -4.310 -8.818 1.00 . A A . 234 HIS N 1 1
10 28068 1 1 124 HIS ND1 N 147.752 -1.493 -11.709 1.00 . A A . 234 HIS ND1 1 1
10 28069 1 1 124 HIS NE2 N 149.186 -0.816 -13.262 1.00 . A A . 234 HIS NE2 1 1
10 28070 1 1 124 HIS O O 149.702 -5.178 -11.596 1.00 . A A . 234 HIS O 1 1
10 28071 1 1 125 ASN C C 150.261 -7.701 -11.073 1.00 . A A . 235 ASN C 1 1
10 28072 1 1 125 ASN CA C 148.735 -7.699 -11.000 1.00 . A A . 235 ASN CA 1 1
10 28073 1 1 125 ASN CB C 148.157 -7.930 -12.398 1.00 . A A . 235 ASN CB 1 1
10 28074 1 1 125 ASN CG C 146.638 -7.807 -12.362 1.00 . A A . 235 ASN CG 1 1
10 28075 1 1 125 ASN H H 147.481 -6.456 -9.826 1.00 . A A . 235 ASN H 1 1
10 28076 1 1 125 ASN HA H 148.417 -8.506 -10.358 1.00 . A A . 235 ASN HA 1 1
10 28077 1 1 125 ASN HB2 H 148.560 -7.194 -13.079 1.00 . A A . 235 ASN HB2 1 1
10 28078 1 1 125 ASN HB3 H 148.428 -8.919 -12.738 1.00 . A A . 235 ASN HB3 1 1
10 28079 1 1 125 ASN HD21 H 146.654 -5.825 -12.244 1.00 . A A . 235 ASN HD21 1 1
10 28080 1 1 125 ASN HD22 H 145.114 -6.538 -12.257 1.00 . A A . 235 ASN HD22 1 1
10 28081 1 1 125 ASN N N 148.232 -6.440 -10.456 1.00 . A A . 235 ASN N 1 1
10 28082 1 1 125 ASN ND2 N 146.089 -6.625 -12.281 1.00 . A A . 235 ASN ND2 1 1
10 28083 1 1 125 ASN O O 150.851 -8.489 -11.811 1.00 . A A . 235 ASN O 1 1
10 28084 1 1 125 ASN OD1 O 145.931 -8.814 -12.410 1.00 . A A . 235 ASN OD1 1 1
10 28085 1 1 126 SER C C 152.852 -5.913 -9.123 1.00 . A A . 236 SER C 1 1
10 28086 1 1 126 SER CA C 152.356 -6.758 -10.288 1.00 . A A . 236 SER CA 1 1
10 28087 1 1 126 SER CB C 152.882 -6.166 -11.596 1.00 . A A . 236 SER CB 1 1
10 28088 1 1 126 SER H H 150.380 -6.226 -9.723 1.00 . A A . 236 SER H 1 1
10 28089 1 1 126 SER HA H 152.747 -7.758 -10.179 1.00 . A A . 236 SER HA 1 1
10 28090 1 1 126 SER HB2 H 153.449 -5.273 -11.381 1.00 . A A . 236 SER HB2 1 1
10 28091 1 1 126 SER HB3 H 153.522 -6.886 -12.086 1.00 . A A . 236 SER HB3 1 1
10 28092 1 1 126 SER HG H 151.304 -6.654 -12.623 1.00 . A A . 236 SER HG 1 1
10 28093 1 1 126 SER N N 150.897 -6.826 -10.299 1.00 . A A . 236 SER N 1 1
10 28094 1 1 126 SER O O 153.794 -6.298 -8.430 1.00 . A A . 236 SER O 1 1
10 28095 1 1 126 SER OG O 151.790 -5.845 -12.446 1.00 . A A . 236 SER OG 1 1
10 28096 1 1 127 ASN C C 152.043 -4.392 -6.502 1.00 . A A . 237 ASN C 1 1
10 28097 1 1 127 ASN CA C 152.644 -3.900 -7.810 1.00 . A A . 237 ASN CA 1 1
10 28098 1 1 127 ASN CB C 152.203 -2.459 -8.070 1.00 . A A . 237 ASN CB 1 1
10 28099 1 1 127 ASN CG C 152.850 -1.933 -9.347 1.00 . A A . 237 ASN CG 1 1
10 28100 1 1 127 ASN H H 151.477 -4.495 -9.481 1.00 . A A . 237 ASN H 1 1
10 28101 1 1 127 ASN HA H 153.717 -3.927 -7.737 1.00 . A A . 237 ASN HA 1 1
10 28102 1 1 127 ASN HB2 H 151.134 -2.427 -8.173 1.00 . A A . 237 ASN HB2 1 1
10 28103 1 1 127 ASN HB3 H 152.497 -1.839 -7.238 1.00 . A A . 237 ASN HB3 1 1
10 28104 1 1 127 ASN HD21 H 153.522 -3.713 -9.916 1.00 . A A . 237 ASN HD21 1 1
10 28105 1 1 127 ASN HD22 H 153.890 -2.429 -10.964 1.00 . A A . 237 ASN HD22 1 1
10 28106 1 1 127 ASN N N 152.223 -4.761 -8.905 1.00 . A A . 237 ASN N 1 1
10 28107 1 1 127 ASN ND2 N 153.472 -2.760 -10.141 1.00 . A A . 237 ASN ND2 1 1
10 28108 1 1 127 ASN O O 150.823 -4.487 -6.365 1.00 . A A . 237 ASN O 1 1
10 28109 1 1 127 ASN OD1 O 152.787 -0.736 -9.628 1.00 . A A . 237 ASN OD1 1 1
10 28110 1 1 128 TRP C C 152.300 -4.018 -3.270 1.00 . A A . 238 TRP C 1 1
10 28111 1 1 128 TRP CA C 152.481 -5.184 -4.237 1.00 . A A . 238 TRP CA 1 1
10 28112 1 1 128 TRP CB C 153.524 -6.157 -3.680 1.00 . A A . 238 TRP CB 1 1
10 28113 1 1 128 TRP CD1 C 154.635 -8.336 -4.299 1.00 . A A . 238 TRP CD1 1 1
10 28114 1 1 128 TRP CD2 C 152.818 -8.002 -5.594 1.00 . A A . 238 TRP CD2 1 1
10 28115 1 1 128 TRP CE2 C 153.385 -9.249 -5.975 1.00 . A A . 238 TRP CE2 1 1
10 28116 1 1 128 TRP CE3 C 151.660 -7.590 -6.293 1.00 . A A . 238 TRP CE3 1 1
10 28117 1 1 128 TRP CG C 153.639 -7.441 -4.492 1.00 . A A . 238 TRP CG 1 1
10 28118 1 1 128 TRP CH2 C 151.698 -9.600 -7.661 1.00 . A A . 238 TRP CH2 1 1
10 28119 1 1 128 TRP CZ2 C 152.835 -10.036 -6.989 1.00 . A A . 238 TRP CZ2 1 1
10 28120 1 1 128 TRP CZ3 C 151.113 -8.381 -7.315 1.00 . A A . 238 TRP CZ3 1 1
10 28121 1 1 128 TRP H H 153.870 -4.591 -5.720 1.00 . A A . 238 TRP H 1 1
10 28122 1 1 128 TRP HA H 151.540 -5.690 -4.322 1.00 . A A . 238 TRP HA 1 1
10 28123 1 1 128 TRP HB2 H 154.480 -5.671 -3.681 1.00 . A A . 238 TRP HB2 1 1
10 28124 1 1 128 TRP HB3 H 153.269 -6.399 -2.659 1.00 . A A . 238 TRP HB3 1 1
10 28125 1 1 128 TRP HD1 H 155.425 -8.238 -3.580 1.00 . A A . 238 TRP HD1 1 1
10 28126 1 1 128 TRP HE1 H 155.062 -10.186 -5.192 1.00 . A A . 238 TRP HE1 1 1
10 28127 1 1 128 TRP HE3 H 151.189 -6.672 -6.054 1.00 . A A . 238 TRP HE3 1 1
10 28128 1 1 128 TRP HH2 H 151.270 -10.202 -8.449 1.00 . A A . 238 TRP HH2 1 1
10 28129 1 1 128 TRP HZ2 H 153.289 -10.980 -7.253 1.00 . A A . 238 TRP HZ2 1 1
10 28130 1 1 128 TRP HZ3 H 150.232 -8.040 -7.840 1.00 . A A . 238 TRP HZ3 1 1
10 28131 1 1 128 TRP N N 152.912 -4.695 -5.544 1.00 . A A . 238 TRP N 1 1
10 28132 1 1 128 TRP NE1 N 154.474 -9.403 -5.154 1.00 . A A . 238 TRP NE1 1 1
10 28133 1 1 128 TRP O O 153.262 -3.348 -2.897 1.00 . A A . 238 TRP O 1 1
10 28134 1 1 129 TYR C C 150.883 -3.144 -0.505 1.00 . A A . 239 TYR C 1 1
10 28135 1 1 129 TYR CA C 150.732 -2.696 -1.957 1.00 . A A . 239 TYR CA 1 1
10 28136 1 1 129 TYR CB C 149.289 -2.231 -2.188 1.00 . A A . 239 TYR CB 1 1
10 28137 1 1 129 TYR CD1 C 150.168 -1.261 -4.374 1.00 . A A . 239 TYR CD1 1 1
10 28138 1 1 129 TYR CD2 C 148.115 -0.381 -3.426 1.00 . A A . 239 TYR CD2 1 1
10 28139 1 1 129 TYR CE1 C 150.050 -0.369 -5.448 1.00 . A A . 239 TYR CE1 1 1
10 28140 1 1 129 TYR CE2 C 148.001 0.510 -4.499 1.00 . A A . 239 TYR CE2 1 1
10 28141 1 1 129 TYR CG C 149.197 -1.268 -3.358 1.00 . A A . 239 TYR CG 1 1
10 28142 1 1 129 TYR CZ C 148.967 0.516 -5.509 1.00 . A A . 239 TYR CZ 1 1
10 28143 1 1 129 TYR H H 150.328 -4.353 -3.213 1.00 . A A . 239 TYR H 1 1
10 28144 1 1 129 TYR HA H 151.403 -1.870 -2.139 1.00 . A A . 239 TYR HA 1 1
10 28145 1 1 129 TYR HB2 H 148.669 -3.092 -2.389 1.00 . A A . 239 TYR HB2 1 1
10 28146 1 1 129 TYR HB3 H 148.930 -1.739 -1.297 1.00 . A A . 239 TYR HB3 1 1
10 28147 1 1 129 TYR HD1 H 151.006 -1.938 -4.334 1.00 . A A . 239 TYR HD1 1 1
10 28148 1 1 129 TYR HD2 H 147.367 -0.383 -2.647 1.00 . A A . 239 TYR HD2 1 1
10 28149 1 1 129 TYR HE1 H 150.795 -0.363 -6.229 1.00 . A A . 239 TYR HE1 1 1
10 28150 1 1 129 TYR HE2 H 147.166 1.192 -4.548 1.00 . A A . 239 TYR HE2 1 1
10 28151 1 1 129 TYR HH H 148.066 1.926 -6.428 1.00 . A A . 239 TYR HH 1 1
10 28152 1 1 129 TYR N N 151.051 -3.784 -2.876 1.00 . A A . 239 TYR N 1 1
10 28153 1 1 129 TYR O O 149.951 -3.686 0.088 1.00 . A A . 239 TYR O 1 1
10 28154 1 1 129 TYR OH O 148.853 1.394 -6.568 1.00 . A A . 239 TYR OH 1 1
10 28155 1 1 130 ILE C C 152.033 -2.045 2.347 1.00 . A A . 240 ILE C 1 1
10 28156 1 1 130 ILE CA C 152.315 -3.252 1.455 1.00 . A A . 240 ILE CA 1 1
10 28157 1 1 130 ILE CB C 153.770 -3.709 1.607 1.00 . A A . 240 ILE CB 1 1
10 28158 1 1 130 ILE CD1 C 153.252 -5.622 0.088 1.00 . A A . 240 ILE CD1 1 1
10 28159 1 1 130 ILE CG1 C 153.853 -5.220 1.435 1.00 . A A . 240 ILE CG1 1 1
10 28160 1 1 130 ILE CG2 C 154.303 -3.353 2.997 1.00 . A A . 240 ILE CG2 1 1
10 28161 1 1 130 ILE H H 152.755 -2.445 -0.454 1.00 . A A . 240 ILE H 1 1
10 28162 1 1 130 ILE HA H 151.663 -4.063 1.743 1.00 . A A . 240 ILE HA 1 1
10 28163 1 1 130 ILE HB H 154.375 -3.235 0.847 1.00 . A A . 240 ILE HB 1 1
10 28164 1 1 130 ILE HD11 H 153.490 -4.872 -0.645 1.00 . A A . 240 ILE HD11 1 1
10 28165 1 1 130 ILE HD12 H 153.662 -6.571 -0.221 1.00 . A A . 240 ILE HD12 1 1
10 28166 1 1 130 ILE HD13 H 152.181 -5.705 0.176 1.00 . A A . 240 ILE HD13 1 1
10 28167 1 1 130 ILE HG12 H 154.885 -5.521 1.476 1.00 . A A . 240 ILE HG12 1 1
10 28168 1 1 130 ILE HG13 H 153.313 -5.700 2.229 1.00 . A A . 240 ILE HG13 1 1
10 28169 1 1 130 ILE HG21 H 155.100 -4.035 3.249 1.00 . A A . 240 ILE HG21 1 1
10 28170 1 1 130 ILE HG22 H 154.678 -2.341 2.994 1.00 . A A . 240 ILE HG22 1 1
10 28171 1 1 130 ILE HG23 H 153.515 -3.447 3.729 1.00 . A A . 240 ILE HG23 1 1
10 28172 1 1 130 ILE N N 152.056 -2.893 0.065 1.00 . A A . 240 ILE N 1 1
10 28173 1 1 130 ILE O O 152.515 -0.945 2.085 1.00 . A A . 240 ILE O 1 1
10 28174 1 1 131 THR C C 151.756 -1.162 5.542 1.00 . A A . 241 THR C 1 1
10 28175 1 1 131 THR CA C 150.878 -1.165 4.294 1.00 . A A . 241 THR CA 1 1
10 28176 1 1 131 THR CB C 149.410 -1.293 4.706 1.00 . A A . 241 THR CB 1 1
10 28177 1 1 131 THR CG2 C 149.035 -0.135 5.630 1.00 . A A . 241 THR CG2 1 1
10 28178 1 1 131 THR H H 150.864 -3.148 3.542 1.00 . A A . 241 THR H 1 1
10 28179 1 1 131 THR HA H 151.009 -0.227 3.779 1.00 . A A . 241 THR HA 1 1
10 28180 1 1 131 THR HB H 149.261 -2.226 5.227 1.00 . A A . 241 THR HB 1 1
10 28181 1 1 131 THR HG1 H 147.674 -1.251 3.831 1.00 . A A . 241 THR HG1 1 1
10 28182 1 1 131 THR HG21 H 149.444 -0.313 6.613 1.00 . A A . 241 THR HG21 1 1
10 28183 1 1 131 THR HG22 H 149.437 0.786 5.234 1.00 . A A . 241 THR HG22 1 1
10 28184 1 1 131 THR HG23 H 147.959 -0.060 5.695 1.00 . A A . 241 THR HG23 1 1
10 28185 1 1 131 THR N N 151.233 -2.253 3.388 1.00 . A A . 241 THR N 1 1
10 28186 1 1 131 THR O O 152.277 -2.198 5.956 1.00 . A A . 241 THR O 1 1
10 28187 1 1 131 THR OG1 O 148.590 -1.262 3.546 1.00 . A A . 241 THR OG1 1 1
10 28188 1 1 132 PHE C C 151.839 0.762 8.463 1.00 . A A . 242 PHE C 1 1
10 28189 1 1 132 PHE CA C 152.699 0.173 7.348 1.00 . A A . 242 PHE CA 1 1
10 28190 1 1 132 PHE CB C 153.892 1.092 7.073 1.00 . A A . 242 PHE CB 1 1
10 28191 1 1 132 PHE CD1 C 155.119 -0.648 5.720 1.00 . A A . 242 PHE CD1 1 1
10 28192 1 1 132 PHE CD2 C 156.258 0.390 7.592 1.00 . A A . 242 PHE CD2 1 1
10 28193 1 1 132 PHE CE1 C 156.258 -1.418 5.454 1.00 . A A . 242 PHE CE1 1 1
10 28194 1 1 132 PHE CE2 C 157.397 -0.381 7.327 1.00 . A A . 242 PHE CE2 1 1
10 28195 1 1 132 PHE CG C 155.119 0.257 6.789 1.00 . A A . 242 PHE CG 1 1
10 28196 1 1 132 PHE CZ C 157.396 -1.284 6.258 1.00 . A A . 242 PHE CZ 1 1
10 28197 1 1 132 PHE H H 151.450 0.802 5.761 1.00 . A A . 242 PHE H 1 1
10 28198 1 1 132 PHE HA H 153.064 -0.795 7.656 1.00 . A A . 242 PHE HA 1 1
10 28199 1 1 132 PHE HB2 H 153.675 1.714 6.218 1.00 . A A . 242 PHE HB2 1 1
10 28200 1 1 132 PHE HB3 H 154.073 1.716 7.935 1.00 . A A . 242 PHE HB3 1 1
10 28201 1 1 132 PHE HD1 H 154.240 -0.751 5.100 1.00 . A A . 242 PHE HD1 1 1
10 28202 1 1 132 PHE HD2 H 156.259 1.087 8.417 1.00 . A A . 242 PHE HD2 1 1
10 28203 1 1 132 PHE HE1 H 156.258 -2.116 4.630 1.00 . A A . 242 PHE HE1 1 1
10 28204 1 1 132 PHE HE2 H 158.275 -0.277 7.947 1.00 . A A . 242 PHE HE2 1 1
10 28205 1 1 132 PHE HZ H 158.275 -1.878 6.052 1.00 . A A . 242 PHE HZ 1 1
10 28206 1 1 132 PHE N N 151.899 0.018 6.139 1.00 . A A . 242 PHE N 1 1
10 28207 1 1 132 PHE O O 150.654 1.030 8.263 1.00 . A A . 242 PHE O 1 1
10 28208 1 1 133 GLN C C 151.814 3.042 10.786 1.00 . A A . 243 GLN C 1 1
10 28209 1 1 133 GLN CA C 151.692 1.521 10.761 1.00 . A A . 243 GLN CA 1 1
10 28210 1 1 133 GLN CB C 152.212 0.942 12.079 1.00 . A A . 243 GLN CB 1 1
10 28211 1 1 133 GLN CD C 154.540 1.610 11.453 1.00 . A A . 243 GLN CD 1 1
10 28212 1 1 133 GLN CG C 153.650 0.454 11.898 1.00 . A A . 243 GLN CG 1 1
10 28213 1 1 133 GLN H H 153.378 0.732 9.744 1.00 . A A . 243 GLN H 1 1
10 28214 1 1 133 GLN HA H 150.650 1.259 10.655 1.00 . A A . 243 GLN HA 1 1
10 28215 1 1 133 GLN HB2 H 152.185 1.707 12.841 1.00 . A A . 243 GLN HB2 1 1
10 28216 1 1 133 GLN HB3 H 151.588 0.114 12.379 1.00 . A A . 243 GLN HB3 1 1
10 28217 1 1 133 GLN HE21 H 154.537 1.072 9.543 1.00 . A A . 243 GLN HE21 1 1
10 28218 1 1 133 GLN HE22 H 155.434 2.467 9.903 1.00 . A A . 243 GLN HE22 1 1
10 28219 1 1 133 GLN HG2 H 154.015 0.063 12.837 1.00 . A A . 243 GLN HG2 1 1
10 28220 1 1 133 GLN HG3 H 153.674 -0.327 11.153 1.00 . A A . 243 GLN HG3 1 1
10 28221 1 1 133 GLN N N 152.433 0.962 9.635 1.00 . A A . 243 GLN N 1 1
10 28222 1 1 133 GLN NE2 N 154.864 1.726 10.195 1.00 . A A . 243 GLN NE2 1 1
10 28223 1 1 133 GLN O O 150.941 3.734 11.310 1.00 . A A . 243 GLN O 1 1
10 28224 1 1 133 GLN OE1 O 154.950 2.429 12.275 1.00 . A A . 243 GLN OE1 1 1
10 28225 1 1 134 SER C C 154.029 5.380 9.023 1.00 . A A . 244 SER C 1 1
10 28226 1 1 134 SER CA C 153.120 4.999 10.187 1.00 . A A . 244 SER CA 1 1
10 28227 1 1 134 SER CB C 153.751 5.461 11.502 1.00 . A A . 244 SER CB 1 1
10 28228 1 1 134 SER H H 153.565 2.959 9.818 1.00 . A A . 244 SER H 1 1
10 28229 1 1 134 SER HA H 152.168 5.495 10.066 1.00 . A A . 244 SER HA 1 1
10 28230 1 1 134 SER HB2 H 153.598 4.706 12.260 1.00 . A A . 244 SER HB2 1 1
10 28231 1 1 134 SER HB3 H 154.810 5.617 11.358 1.00 . A A . 244 SER HB3 1 1
10 28232 1 1 134 SER HG H 152.881 7.160 11.131 1.00 . A A . 244 SER HG 1 1
10 28233 1 1 134 SER N N 152.900 3.557 10.220 1.00 . A A . 244 SER N 1 1
10 28234 1 1 134 SER O O 154.919 4.619 8.643 1.00 . A A . 244 SER O 1 1
10 28235 1 1 134 SER OG O 153.146 6.677 11.917 1.00 . A A . 244 SER OG 1 1
10 28236 1 1 135 ASP C C 156.066 7.164 7.755 1.00 . A A . 245 ASP C 1 1
10 28237 1 1 135 ASP CA C 154.605 7.035 7.342 1.00 . A A . 245 ASP CA 1 1
10 28238 1 1 135 ASP CB C 154.086 8.390 6.857 1.00 . A A . 245 ASP CB 1 1
10 28239 1 1 135 ASP CG C 153.775 9.288 8.050 1.00 . A A . 245 ASP CG 1 1
10 28240 1 1 135 ASP H H 153.077 7.128 8.807 1.00 . A A . 245 ASP H 1 1
10 28241 1 1 135 ASP HA H 154.533 6.325 6.533 1.00 . A A . 245 ASP HA 1 1
10 28242 1 1 135 ASP HB2 H 154.837 8.861 6.240 1.00 . A A . 245 ASP HB2 1 1
10 28243 1 1 135 ASP HB3 H 153.187 8.242 6.276 1.00 . A A . 245 ASP HB3 1 1
10 28244 1 1 135 ASP N N 153.799 6.563 8.462 1.00 . A A . 245 ASP N 1 1
10 28245 1 1 135 ASP O O 156.954 6.608 7.109 1.00 . A A . 245 ASP O 1 1
10 28246 1 1 135 ASP OD1 O 154.366 10.351 8.136 1.00 . A A . 245 ASP OD1 1 1
10 28247 1 1 135 ASP OD2 O 152.950 8.898 8.860 1.00 . A A . 245 ASP OD2 1 1
10 28248 1 1 136 THR C C 158.409 6.752 9.334 1.00 . A A . 246 THR C 1 1
10 28249 1 1 136 THR CA C 157.668 8.083 9.323 1.00 . A A . 246 THR CA 1 1
10 28250 1 1 136 THR CB C 157.644 8.669 10.736 1.00 . A A . 246 THR CB 1 1
10 28251 1 1 136 THR CG2 C 159.073 8.972 11.186 1.00 . A A . 246 THR CG2 1 1
10 28252 1 1 136 THR H H 155.562 8.315 9.314 1.00 . A A . 246 THR H 1 1
10 28253 1 1 136 THR HA H 158.185 8.768 8.670 1.00 . A A . 246 THR HA 1 1
10 28254 1 1 136 THR HB H 157.202 7.956 11.412 1.00 . A A . 246 THR HB 1 1
10 28255 1 1 136 THR HG1 H 156.097 9.717 11.277 1.00 . A A . 246 THR HG1 1 1
10 28256 1 1 136 THR HG21 H 159.757 8.773 10.374 1.00 . A A . 246 THR HG21 1 1
10 28257 1 1 136 THR HG22 H 159.147 10.011 11.473 1.00 . A A . 246 THR HG22 1 1
10 28258 1 1 136 THR HG23 H 159.325 8.347 12.030 1.00 . A A . 246 THR HG23 1 1
10 28259 1 1 136 THR N N 156.308 7.897 8.836 1.00 . A A . 246 THR N 1 1
10 28260 1 1 136 THR O O 159.608 6.695 9.062 1.00 . A A . 246 THR O 1 1
10 28261 1 1 136 THR OG1 O 156.878 9.866 10.739 1.00 . A A . 246 THR OG1 1 1
10 28262 1 1 137 ASP C C 158.353 3.765 8.279 1.00 . A A . 247 ASP C 1 1
10 28263 1 1 137 ASP CA C 158.279 4.353 9.683 1.00 . A A . 247 ASP CA 1 1
10 28264 1 1 137 ASP CB C 157.450 3.434 10.582 1.00 . A A . 247 ASP CB 1 1
10 28265 1 1 137 ASP CG C 158.230 3.105 11.851 1.00 . A A . 247 ASP CG 1 1
10 28266 1 1 137 ASP H H 156.731 5.789 9.848 1.00 . A A . 247 ASP H 1 1
10 28267 1 1 137 ASP HA H 159.278 4.425 10.082 1.00 . A A . 247 ASP HA 1 1
10 28268 1 1 137 ASP HB2 H 156.527 3.929 10.847 1.00 . A A . 247 ASP HB2 1 1
10 28269 1 1 137 ASP HB3 H 157.227 2.520 10.052 1.00 . A A . 247 ASP HB3 1 1
10 28270 1 1 137 ASP N N 157.684 5.683 9.644 1.00 . A A . 247 ASP N 1 1
10 28271 1 1 137 ASP O O 159.399 3.275 7.859 1.00 . A A . 247 ASP O 1 1
10 28272 1 1 137 ASP OD1 O 158.127 1.981 12.312 1.00 . A A . 247 ASP OD1 1 1
10 28273 1 1 137 ASP OD2 O 158.920 3.984 12.344 1.00 . A A . 247 ASP OD2 1 1
10 28274 1 1 138 ALA C C 158.278 3.950 5.347 1.00 . A A . 248 ALA C 1 1
10 28275 1 1 138 ALA CA C 157.197 3.295 6.199 1.00 . A A . 248 ALA CA 1 1
10 28276 1 1 138 ALA CB C 155.824 3.554 5.579 1.00 . A A . 248 ALA CB 1 1
10 28277 1 1 138 ALA H H 156.435 4.229 7.942 1.00 . A A . 248 ALA H 1 1
10 28278 1 1 138 ALA HA H 157.372 2.230 6.229 1.00 . A A . 248 ALA HA 1 1
10 28279 1 1 138 ALA HB1 H 155.818 4.527 5.108 1.00 . A A . 248 ALA HB1 1 1
10 28280 1 1 138 ALA HB2 H 155.613 2.795 4.840 1.00 . A A . 248 ALA HB2 1 1
10 28281 1 1 138 ALA HB3 H 155.070 3.523 6.351 1.00 . A A . 248 ALA HB3 1 1
10 28282 1 1 138 ALA N N 157.239 3.822 7.557 1.00 . A A . 248 ALA N 1 1
10 28283 1 1 138 ALA O O 159.171 3.278 4.833 1.00 . A A . 248 ALA O 1 1
10 28284 1 1 139 GLN C C 160.584 5.645 4.864 1.00 . A A . 249 GLN C 1 1
10 28285 1 1 139 GLN CA C 159.171 6.010 4.426 1.00 . A A . 249 GLN CA 1 1
10 28286 1 1 139 GLN CB C 158.945 7.509 4.609 1.00 . A A . 249 GLN CB 1 1
10 28287 1 1 139 GLN CD C 157.821 9.529 3.658 1.00 . A A . 249 GLN CD 1 1
10 28288 1 1 139 GLN CG C 157.998 8.021 3.524 1.00 . A A . 249 GLN CG 1 1
10 28289 1 1 139 GLN H H 157.461 5.752 5.648 1.00 . A A . 249 GLN H 1 1
10 28290 1 1 139 GLN HA H 159.051 5.762 3.384 1.00 . A A . 249 GLN HA 1 1
10 28291 1 1 139 GLN HB2 H 158.509 7.685 5.579 1.00 . A A . 249 GLN HB2 1 1
10 28292 1 1 139 GLN HB3 H 159.889 8.027 4.537 1.00 . A A . 249 GLN HB3 1 1
10 28293 1 1 139 GLN HE21 H 159.739 9.929 3.342 1.00 . A A . 249 GLN HE21 1 1
10 28294 1 1 139 GLN HE22 H 158.751 11.283 3.612 1.00 . A A . 249 GLN HE22 1 1
10 28295 1 1 139 GLN HG2 H 158.408 7.792 2.552 1.00 . A A . 249 GLN HG2 1 1
10 28296 1 1 139 GLN HG3 H 157.038 7.537 3.630 1.00 . A A . 249 GLN HG3 1 1
10 28297 1 1 139 GLN N N 158.192 5.268 5.210 1.00 . A A . 249 GLN N 1 1
10 28298 1 1 139 GLN NE2 N 158.856 10.312 3.526 1.00 . A A . 249 GLN NE2 1 1
10 28299 1 1 139 GLN O O 161.424 5.283 4.040 1.00 . A A . 249 GLN O 1 1
10 28300 1 1 139 GLN OE1 O 156.710 10.007 3.889 1.00 . A A . 249 GLN OE1 1 1
10 28301 1 1 140 GLN C C 162.500 3.963 6.310 1.00 . A A . 250 GLN C 1 1
10 28302 1 1 140 GLN CA C 162.153 5.393 6.694 1.00 . A A . 250 GLN CA 1 1
10 28303 1 1 140 GLN CB C 162.167 5.540 8.217 1.00 . A A . 250 GLN CB 1 1
10 28304 1 1 140 GLN CD C 162.194 7.195 10.093 1.00 . A A . 250 GLN CD 1 1
10 28305 1 1 140 GLN CG C 162.304 7.019 8.582 1.00 . A A . 250 GLN CG 1 1
10 28306 1 1 140 GLN H H 160.129 6.014 6.780 1.00 . A A . 250 GLN H 1 1
10 28307 1 1 140 GLN HA H 162.888 6.060 6.269 1.00 . A A . 250 GLN HA 1 1
10 28308 1 1 140 GLN HB2 H 161.246 5.150 8.625 1.00 . A A . 250 GLN HB2 1 1
10 28309 1 1 140 GLN HB3 H 163.003 4.992 8.625 1.00 . A A . 250 GLN HB3 1 1
10 28310 1 1 140 GLN HE21 H 163.034 8.994 10.090 1.00 . A A . 250 GLN HE21 1 1
10 28311 1 1 140 GLN HE22 H 162.568 8.414 11.615 1.00 . A A . 250 GLN HE22 1 1
10 28312 1 1 140 GLN HG2 H 163.264 7.383 8.248 1.00 . A A . 250 GLN HG2 1 1
10 28313 1 1 140 GLN HG3 H 161.519 7.582 8.098 1.00 . A A . 250 GLN HG3 1 1
10 28314 1 1 140 GLN N N 160.838 5.731 6.167 1.00 . A A . 250 GLN N 1 1
10 28315 1 1 140 GLN NE2 N 162.636 8.292 10.645 1.00 . A A . 250 GLN NE2 1 1
10 28316 1 1 140 GLN O O 163.610 3.677 5.861 1.00 . A A . 250 GLN O 1 1
10 28317 1 1 140 GLN OE1 O 161.693 6.312 10.788 1.00 . A A . 250 GLN OE1 1 1
10 28318 1 1 141 ALA C C 162.109 1.572 4.650 1.00 . A A . 251 ALA C 1 1
10 28319 1 1 141 ALA CA C 161.723 1.674 6.117 1.00 . A A . 251 ALA CA 1 1
10 28320 1 1 141 ALA CB C 160.432 0.894 6.365 1.00 . A A . 251 ALA CB 1 1
10 28321 1 1 141 ALA H H 160.660 3.363 6.816 1.00 . A A . 251 ALA H 1 1
10 28322 1 1 141 ALA HA H 162.514 1.256 6.722 1.00 . A A . 251 ALA HA 1 1
10 28323 1 1 141 ALA HB1 H 159.594 1.578 6.347 1.00 . A A . 251 ALA HB1 1 1
10 28324 1 1 141 ALA HB2 H 160.306 0.150 5.593 1.00 . A A . 251 ALA HB2 1 1
10 28325 1 1 141 ALA HB3 H 160.483 0.410 7.329 1.00 . A A . 251 ALA HB3 1 1
10 28326 1 1 141 ALA N N 161.528 3.071 6.470 1.00 . A A . 251 ALA N 1 1
10 28327 1 1 141 ALA O O 163.043 0.856 4.289 1.00 . A A . 251 ALA O 1 1
10 28328 1 1 142 PHE C C 163.151 2.569 2.144 1.00 . A A . 252 PHE C 1 1
10 28329 1 1 142 PHE CA C 161.670 2.305 2.383 1.00 . A A . 252 PHE CA 1 1
10 28330 1 1 142 PHE CB C 160.834 3.377 1.685 1.00 . A A . 252 PHE CB 1 1
10 28331 1 1 142 PHE CD1 C 160.280 1.961 -0.319 1.00 . A A . 252 PHE CD1 1 1
10 28332 1 1 142 PHE CD2 C 161.423 4.070 -0.667 1.00 . A A . 252 PHE CD2 1 1
10 28333 1 1 142 PHE CE1 C 160.287 1.727 -1.696 1.00 . A A . 252 PHE CE1 1 1
10 28334 1 1 142 PHE CE2 C 161.431 3.836 -2.048 1.00 . A A . 252 PHE CE2 1 1
10 28335 1 1 142 PHE CG C 160.848 3.130 0.197 1.00 . A A . 252 PHE CG 1 1
10 28336 1 1 142 PHE CZ C 160.862 2.665 -2.563 1.00 . A A . 252 PHE CZ 1 1
10 28337 1 1 142 PHE H H 160.659 2.865 4.155 1.00 . A A . 252 PHE H 1 1
10 28338 1 1 142 PHE HA H 161.413 1.340 1.977 1.00 . A A . 252 PHE HA 1 1
10 28339 1 1 142 PHE HB2 H 159.817 3.330 2.048 1.00 . A A . 252 PHE HB2 1 1
10 28340 1 1 142 PHE HB3 H 161.247 4.352 1.893 1.00 . A A . 252 PHE HB3 1 1
10 28341 1 1 142 PHE HD1 H 159.838 1.237 0.348 1.00 . A A . 252 PHE HD1 1 1
10 28342 1 1 142 PHE HD2 H 161.862 4.973 -0.270 1.00 . A A . 252 PHE HD2 1 1
10 28343 1 1 142 PHE HE1 H 159.847 0.824 -2.090 1.00 . A A . 252 PHE HE1 1 1
10 28344 1 1 142 PHE HE2 H 161.875 4.560 -2.716 1.00 . A A . 252 PHE HE2 1 1
10 28345 1 1 142 PHE HZ H 160.866 2.484 -3.628 1.00 . A A . 252 PHE HZ 1 1
10 28346 1 1 142 PHE N N 161.388 2.307 3.808 1.00 . A A . 252 PHE N 1 1
10 28347 1 1 142 PHE O O 163.757 1.996 1.239 1.00 . A A . 252 PHE O 1 1
10 28348 1 1 143 LYS C C 165.982 2.499 3.048 1.00 . A A . 253 LYS C 1 1
10 28349 1 1 143 LYS CA C 165.144 3.757 2.855 1.00 . A A . 253 LYS CA 1 1
10 28350 1 1 143 LYS CB C 165.531 4.795 3.910 1.00 . A A . 253 LYS CB 1 1
10 28351 1 1 143 LYS CD C 167.059 6.698 4.423 1.00 . A A . 253 LYS CD 1 1
10 28352 1 1 143 LYS CE C 168.048 7.676 3.785 1.00 . A A . 253 LYS CE 1 1
10 28353 1 1 143 LYS CG C 166.786 5.545 3.459 1.00 . A A . 253 LYS CG 1 1
10 28354 1 1 143 LYS H H 163.196 3.851 3.681 1.00 . A A . 253 LYS H 1 1
10 28355 1 1 143 LYS HA H 165.335 4.165 1.875 1.00 . A A . 253 LYS HA 1 1
10 28356 1 1 143 LYS HB2 H 164.718 5.495 4.039 1.00 . A A . 253 LYS HB2 1 1
10 28357 1 1 143 LYS HB3 H 165.729 4.297 4.848 1.00 . A A . 253 LYS HB3 1 1
10 28358 1 1 143 LYS HD2 H 166.133 7.210 4.638 1.00 . A A . 253 LYS HD2 1 1
10 28359 1 1 143 LYS HD3 H 167.479 6.310 5.339 1.00 . A A . 253 LYS HD3 1 1
10 28360 1 1 143 LYS HE2 H 168.345 8.415 4.515 1.00 . A A . 253 LYS HE2 1 1
10 28361 1 1 143 LYS HE3 H 168.919 7.137 3.445 1.00 . A A . 253 LYS HE3 1 1
10 28362 1 1 143 LYS HG2 H 167.628 4.868 3.455 1.00 . A A . 253 LYS HG2 1 1
10 28363 1 1 143 LYS HG3 H 166.634 5.939 2.465 1.00 . A A . 253 LYS HG3 1 1
10 28364 1 1 143 LYS HZ1 H 167.601 7.822 1.756 1.00 . A A . 253 LYS HZ1 1 1
10 28365 1 1 143 LYS HZ2 H 166.371 8.395 2.780 1.00 . A A . 253 LYS HZ2 1 1
10 28366 1 1 143 LYS HZ3 H 167.771 9.321 2.538 1.00 . A A . 253 LYS HZ3 1 1
10 28367 1 1 143 LYS N N 163.729 3.432 2.973 1.00 . A A . 253 LYS N 1 1
10 28368 1 1 143 LYS NZ N 167.399 8.354 2.627 1.00 . A A . 253 LYS NZ 1 1
10 28369 1 1 143 LYS O O 167.082 2.381 2.509 1.00 . A A . 253 LYS O 1 1
10 28370 1 1 144 TYR C C 165.899 -0.687 2.957 1.00 . A A . 254 TYR C 1 1
10 28371 1 1 144 TYR CA C 166.140 0.309 4.088 1.00 . A A . 254 TYR CA 1 1
10 28372 1 1 144 TYR CB C 165.651 -0.282 5.411 1.00 . A A . 254 TYR CB 1 1
10 28373 1 1 144 TYR CD1 C 167.063 0.282 7.421 1.00 . A A . 254 TYR CD1 1 1
10 28374 1 1 144 TYR CD2 C 167.713 -1.595 6.030 1.00 . A A . 254 TYR CD2 1 1
10 28375 1 1 144 TYR CE1 C 168.164 0.049 8.252 1.00 . A A . 254 TYR CE1 1 1
10 28376 1 1 144 TYR CE2 C 168.814 -1.829 6.862 1.00 . A A . 254 TYR CE2 1 1
10 28377 1 1 144 TYR CG C 166.837 -0.539 6.310 1.00 . A A . 254 TYR CG 1 1
10 28378 1 1 144 TYR CZ C 169.040 -1.007 7.973 1.00 . A A . 254 TYR CZ 1 1
10 28379 1 1 144 TYR H H 164.565 1.715 4.222 1.00 . A A . 254 TYR H 1 1
10 28380 1 1 144 TYR HA H 167.199 0.504 4.164 1.00 . A A . 254 TYR HA 1 1
10 28381 1 1 144 TYR HB2 H 164.982 0.417 5.891 1.00 . A A . 254 TYR HB2 1 1
10 28382 1 1 144 TYR HB3 H 165.129 -1.208 5.224 1.00 . A A . 254 TYR HB3 1 1
10 28383 1 1 144 TYR HD1 H 166.386 1.096 7.636 1.00 . A A . 254 TYR HD1 1 1
10 28384 1 1 144 TYR HD2 H 167.538 -2.229 5.173 1.00 . A A . 254 TYR HD2 1 1
10 28385 1 1 144 TYR HE1 H 168.338 0.683 9.109 1.00 . A A . 254 TYR HE1 1 1
10 28386 1 1 144 TYR HE2 H 169.490 -2.644 6.646 1.00 . A A . 254 TYR HE2 1 1
10 28387 1 1 144 TYR HH H 170.647 -1.944 8.403 1.00 . A A . 254 TYR HH 1 1
10 28388 1 1 144 TYR N N 165.446 1.561 3.822 1.00 . A A . 254 TYR N 1 1
10 28389 1 1 144 TYR O O 166.733 -1.555 2.693 1.00 . A A . 254 TYR O 1 1
10 28390 1 1 144 TYR OH O 170.127 -1.237 8.792 1.00 . A A . 254 TYR OH 1 1
10 28391 1 1 145 LEU C C 165.375 -1.235 0.023 1.00 . A A . 255 LEU C 1 1
10 28392 1 1 145 LEU CA C 164.418 -1.447 1.187 1.00 . A A . 255 LEU CA 1 1
10 28393 1 1 145 LEU CB C 162.985 -1.185 0.725 1.00 . A A . 255 LEU CB 1 1
10 28394 1 1 145 LEU CD1 C 162.079 -1.690 3.003 1.00 . A A . 255 LEU CD1 1 1
10 28395 1 1 145 LEU CD2 C 160.597 -1.854 1.006 1.00 . A A . 255 LEU CD2 1 1
10 28396 1 1 145 LEU CG C 162.020 -2.067 1.521 1.00 . A A . 255 LEU CG 1 1
10 28397 1 1 145 LEU H H 164.129 0.155 2.542 1.00 . A A . 255 LEU H 1 1
10 28398 1 1 145 LEU HA H 164.498 -2.470 1.520 1.00 . A A . 255 LEU HA 1 1
10 28399 1 1 145 LEU HB2 H 162.741 -0.146 0.886 1.00 . A A . 255 LEU HB2 1 1
10 28400 1 1 145 LEU HB3 H 162.897 -1.416 -0.325 1.00 . A A . 255 LEU HB3 1 1
10 28401 1 1 145 LEU HD11 H 161.761 -0.665 3.125 1.00 . A A . 255 LEU HD11 1 1
10 28402 1 1 145 LEU HD12 H 161.425 -2.340 3.566 1.00 . A A . 255 LEU HD12 1 1
10 28403 1 1 145 LEU HD13 H 163.091 -1.799 3.363 1.00 . A A . 255 LEU HD13 1 1
10 28404 1 1 145 LEU HD21 H 160.309 -0.827 1.168 1.00 . A A . 255 LEU HD21 1 1
10 28405 1 1 145 LEU HD22 H 160.558 -2.077 -0.050 1.00 . A A . 255 LEU HD22 1 1
10 28406 1 1 145 LEU HD23 H 159.920 -2.506 1.537 1.00 . A A . 255 LEU HD23 1 1
10 28407 1 1 145 LEU HG H 162.296 -3.104 1.401 1.00 . A A . 255 LEU HG 1 1
10 28408 1 1 145 LEU N N 164.756 -0.555 2.290 1.00 . A A . 255 LEU N 1 1
10 28409 1 1 145 LEU O O 165.880 -2.195 -0.559 1.00 . A A . 255 LEU O 1 1
10 28410 1 1 146 ARG C C 167.777 -0.538 -1.315 1.00 . A A . 256 ARG C 1 1
10 28411 1 1 146 ARG CA C 166.535 0.338 -1.407 1.00 . A A . 256 ARG CA 1 1
10 28412 1 1 146 ARG CB C 166.940 1.812 -1.354 1.00 . A A . 256 ARG CB 1 1
10 28413 1 1 146 ARG CD C 165.537 2.964 -3.072 1.00 . A A . 256 ARG CD 1 1
10 28414 1 1 146 ARG CG C 165.707 2.689 -1.577 1.00 . A A . 256 ARG CG 1 1
10 28415 1 1 146 ARG CZ C 166.769 4.044 -4.864 1.00 . A A . 256 ARG CZ 1 1
10 28416 1 1 146 ARG H H 165.202 0.755 0.190 1.00 . A A . 256 ARG H 1 1
10 28417 1 1 146 ARG HA H 166.035 0.144 -2.344 1.00 . A A . 256 ARG HA 1 1
10 28418 1 1 146 ARG HB2 H 167.370 2.033 -0.387 1.00 . A A . 256 ARG HB2 1 1
10 28419 1 1 146 ARG HB3 H 167.667 2.014 -2.126 1.00 . A A . 256 ARG HB3 1 1
10 28420 1 1 146 ARG HD2 H 165.497 2.026 -3.606 1.00 . A A . 256 ARG HD2 1 1
10 28421 1 1 146 ARG HD3 H 164.616 3.505 -3.233 1.00 . A A . 256 ARG HD3 1 1
10 28422 1 1 146 ARG HE H 167.332 4.082 -2.943 1.00 . A A . 256 ARG HE 1 1
10 28423 1 1 146 ARG HG2 H 164.831 2.179 -1.202 1.00 . A A . 256 ARG HG2 1 1
10 28424 1 1 146 ARG HG3 H 165.831 3.624 -1.052 1.00 . A A . 256 ARG HG3 1 1
10 28425 1 1 146 ARG HH11 H 165.096 3.077 -5.386 1.00 . A A . 256 ARG HH11 1 1
10 28426 1 1 146 ARG HH12 H 165.958 3.836 -6.682 1.00 . A A . 256 ARG HH12 1 1
10 28427 1 1 146 ARG HH21 H 168.469 5.077 -4.641 1.00 . A A . 256 ARG HH21 1 1
10 28428 1 1 146 ARG HH22 H 167.866 4.967 -6.261 1.00 . A A . 256 ARG HH22 1 1
10 28429 1 1 146 ARG N N 165.629 0.027 -0.310 1.00 . A A . 256 ARG N 1 1
10 28430 1 1 146 ARG NE N 166.654 3.756 -3.572 1.00 . A A . 256 ARG NE 1 1
10 28431 1 1 146 ARG NH1 N 165.871 3.620 -5.709 1.00 . A A . 256 ARG NH1 1 1
10 28432 1 1 146 ARG NH2 N 167.780 4.752 -5.288 1.00 . A A . 256 ARG NH2 1 1
10 28433 1 1 146 ARG O O 168.453 -0.782 -2.313 1.00 . A A . 256 ARG O 1 1
10 28434 1 1 147 GLU C C 168.824 -3.343 -0.020 1.00 . A A . 257 GLU C 1 1
10 28435 1 1 147 GLU CA C 169.220 -1.875 0.113 1.00 . A A . 257 GLU CA 1 1
10 28436 1 1 147 GLU CB C 169.796 -1.623 1.506 1.00 . A A . 257 GLU CB 1 1
10 28437 1 1 147 GLU CD C 171.062 0.026 2.896 1.00 . A A . 257 GLU CD 1 1
10 28438 1 1 147 GLU CG C 170.658 -0.361 1.477 1.00 . A A . 257 GLU CG 1 1
10 28439 1 1 147 GLU H H 167.485 -0.790 0.649 1.00 . A A . 257 GLU H 1 1
10 28440 1 1 147 GLU HA H 169.974 -1.646 -0.624 1.00 . A A . 257 GLU HA 1 1
10 28441 1 1 147 GLU HB2 H 168.988 -1.494 2.212 1.00 . A A . 257 GLU HB2 1 1
10 28442 1 1 147 GLU HB3 H 170.403 -2.464 1.802 1.00 . A A . 257 GLU HB3 1 1
10 28443 1 1 147 GLU HG2 H 171.544 -0.546 0.890 1.00 . A A . 257 GLU HG2 1 1
10 28444 1 1 147 GLU HG3 H 170.095 0.447 1.032 1.00 . A A . 257 GLU HG3 1 1
10 28445 1 1 147 GLU N N 168.065 -1.015 -0.107 1.00 . A A . 257 GLU N 1 1
10 28446 1 1 147 GLU O O 169.581 -4.154 -0.554 1.00 . A A . 257 GLU O 1 1
10 28447 1 1 147 GLU OE1 O 171.174 -0.864 3.723 1.00 . A A . 257 GLU OE1 1 1
10 28448 1 1 147 GLU OE2 O 171.253 1.207 3.134 1.00 . A A . 257 GLU OE2 1 1
10 28449 1 1 148 GLU C C 166.585 -5.341 -0.990 1.00 . A A . 258 GLU C 1 1
10 28450 1 1 148 GLU CA C 167.147 -5.051 0.396 1.00 . A A . 258 GLU CA 1 1
10 28451 1 1 148 GLU CB C 166.059 -5.281 1.448 1.00 . A A . 258 GLU CB 1 1
10 28452 1 1 148 GLU CD C 167.564 -5.857 3.361 1.00 . A A . 258 GLU CD 1 1
10 28453 1 1 148 GLU CG C 166.567 -4.837 2.820 1.00 . A A . 258 GLU CG 1 1
10 28454 1 1 148 GLU H H 167.071 -2.990 0.882 1.00 . A A . 258 GLU H 1 1
10 28455 1 1 148 GLU HA H 167.968 -5.726 0.590 1.00 . A A . 258 GLU HA 1 1
10 28456 1 1 148 GLU HB2 H 165.180 -4.710 1.186 1.00 . A A . 258 GLU HB2 1 1
10 28457 1 1 148 GLU HB3 H 165.809 -6.331 1.482 1.00 . A A . 258 GLU HB3 1 1
10 28458 1 1 148 GLU HG2 H 167.050 -3.876 2.731 1.00 . A A . 258 GLU HG2 1 1
10 28459 1 1 148 GLU HG3 H 165.733 -4.756 3.501 1.00 . A A . 258 GLU HG3 1 1
10 28460 1 1 148 GLU N N 167.633 -3.678 0.468 1.00 . A A . 258 GLU N 1 1
10 28461 1 1 148 GLU O O 167.030 -6.264 -1.671 1.00 . A A . 258 GLU O 1 1
10 28462 1 1 148 GLU OE1 O 168.753 -5.623 3.225 1.00 . A A . 258 GLU OE1 1 1
10 28463 1 1 148 GLU OE2 O 167.122 -6.857 3.903 1.00 . A A . 258 GLU OE2 1 1
10 28464 1 1 149 VAL C C 166.052 -4.561 -3.805 1.00 . A A . 259 VAL C 1 1
10 28465 1 1 149 VAL CA C 165.000 -4.718 -2.716 1.00 . A A . 259 VAL CA 1 1
10 28466 1 1 149 VAL CB C 163.872 -3.705 -2.922 1.00 . A A . 259 VAL CB 1 1
10 28467 1 1 149 VAL CG1 C 162.937 -3.743 -1.712 1.00 . A A . 259 VAL CG1 1 1
10 28468 1 1 149 VAL CG2 C 164.453 -2.297 -3.074 1.00 . A A . 259 VAL CG2 1 1
10 28469 1 1 149 VAL H H 165.296 -3.818 -0.822 1.00 . A A . 259 VAL H 1 1
10 28470 1 1 149 VAL HA H 164.587 -5.713 -2.774 1.00 . A A . 259 VAL HA 1 1
10 28471 1 1 149 VAL HB H 163.317 -3.962 -3.812 1.00 . A A . 259 VAL HB 1 1
10 28472 1 1 149 VAL HG11 H 163.506 -3.562 -0.812 1.00 . A A . 259 VAL HG11 1 1
10 28473 1 1 149 VAL HG12 H 162.178 -2.982 -1.819 1.00 . A A . 259 VAL HG12 1 1
10 28474 1 1 149 VAL HG13 H 162.468 -4.714 -1.651 1.00 . A A . 259 VAL HG13 1 1
10 28475 1 1 149 VAL HG21 H 163.920 -1.616 -2.428 1.00 . A A . 259 VAL HG21 1 1
10 28476 1 1 149 VAL HG22 H 165.498 -2.305 -2.805 1.00 . A A . 259 VAL HG22 1 1
10 28477 1 1 149 VAL HG23 H 164.349 -1.975 -4.100 1.00 . A A . 259 VAL HG23 1 1
10 28478 1 1 149 VAL N N 165.608 -4.541 -1.405 1.00 . A A . 259 VAL N 1 1
10 28479 1 1 149 VAL O O 165.892 -5.068 -4.916 1.00 . A A . 259 VAL O 1 1
10 28480 1 1 150 LYS C C 168.495 -4.933 -5.193 1.00 . A A . 260 LYS C 1 1
10 28481 1 1 150 LYS CA C 168.208 -3.640 -4.432 1.00 . A A . 260 LYS CA 1 1
10 28482 1 1 150 LYS CB C 169.465 -3.147 -3.696 1.00 . A A . 260 LYS CB 1 1
10 28483 1 1 150 LYS CD C 171.735 -3.767 -2.836 1.00 . A A . 260 LYS CD 1 1
10 28484 1 1 150 LYS CE C 172.244 -4.944 -2.002 1.00 . A A . 260 LYS CE 1 1
10 28485 1 1 150 LYS CG C 170.555 -4.225 -3.700 1.00 . A A . 260 LYS CG 1 1
10 28486 1 1 150 LYS H H 167.201 -3.478 -2.572 1.00 . A A . 260 LYS H 1 1
10 28487 1 1 150 LYS HA H 167.899 -2.883 -5.138 1.00 . A A . 260 LYS HA 1 1
10 28488 1 1 150 LYS HB2 H 169.839 -2.260 -4.185 1.00 . A A . 260 LYS HB2 1 1
10 28489 1 1 150 LYS HB3 H 169.205 -2.909 -2.676 1.00 . A A . 260 LYS HB3 1 1
10 28490 1 1 150 LYS HD2 H 172.530 -3.409 -3.475 1.00 . A A . 260 LYS HD2 1 1
10 28491 1 1 150 LYS HD3 H 171.417 -2.973 -2.178 1.00 . A A . 260 LYS HD3 1 1
10 28492 1 1 150 LYS HE2 H 171.551 -5.143 -1.198 1.00 . A A . 260 LYS HE2 1 1
10 28493 1 1 150 LYS HE3 H 172.329 -5.820 -2.628 1.00 . A A . 260 LYS HE3 1 1
10 28494 1 1 150 LYS HG2 H 170.155 -5.144 -3.300 1.00 . A A . 260 LYS HG2 1 1
10 28495 1 1 150 LYS HG3 H 170.900 -4.386 -4.711 1.00 . A A . 260 LYS HG3 1 1
10 28496 1 1 150 LYS HZ1 H 174.167 -5.468 -1.398 1.00 . A A . 260 LYS HZ1 1 1
10 28497 1 1 150 LYS HZ2 H 174.043 -3.896 -2.032 1.00 . A A . 260 LYS HZ2 1 1
10 28498 1 1 150 LYS HZ3 H 173.463 -4.229 -0.473 1.00 . A A . 260 LYS HZ3 1 1
10 28499 1 1 150 LYS N N 167.130 -3.856 -3.475 1.00 . A A . 260 LYS N 1 1
10 28500 1 1 150 LYS NZ N 173.580 -4.609 -1.433 1.00 . A A . 260 LYS NZ 1 1
10 28501 1 1 150 LYS O O 169.110 -4.915 -6.257 1.00 . A A . 260 LYS O 1 1
10 28502 1 1 151 THR C C 167.657 -8.452 -4.357 1.00 . A A . 261 THR C 1 1
10 28503 1 1 151 THR CA C 168.192 -7.358 -5.269 1.00 . A A . 261 THR CA 1 1
10 28504 1 1 151 THR CB C 169.669 -7.628 -5.588 1.00 . A A . 261 THR CB 1 1
10 28505 1 1 151 THR CG2 C 169.884 -7.672 -7.109 1.00 . A A . 261 THR CG2 1 1
10 28506 1 1 151 THR H H 167.521 -5.987 -3.800 1.00 . A A . 261 THR H 1 1
10 28507 1 1 151 THR HA H 167.629 -7.379 -6.181 1.00 . A A . 261 THR HA 1 1
10 28508 1 1 151 THR HB H 169.959 -8.577 -5.164 1.00 . A A . 261 THR HB 1 1
10 28509 1 1 151 THR HG1 H 171.264 -7.004 -4.669 1.00 . A A . 261 THR HG1 1 1
10 28510 1 1 151 THR HG21 H 169.159 -8.332 -7.566 1.00 . A A . 261 THR HG21 1 1
10 28511 1 1 151 THR HG22 H 169.772 -6.681 -7.519 1.00 . A A . 261 THR HG22 1 1
10 28512 1 1 151 THR HG23 H 170.879 -8.036 -7.319 1.00 . A A . 261 THR HG23 1 1
10 28513 1 1 151 THR N N 168.018 -6.048 -4.642 1.00 . A A . 261 THR N 1 1
10 28514 1 1 151 THR O O 167.619 -8.297 -3.137 1.00 . A A . 261 THR O 1 1
10 28515 1 1 151 THR OG1 O 170.470 -6.600 -5.029 1.00 . A A . 261 THR OG1 1 1
10 28516 1 1 152 PHE C C 167.064 -11.967 -4.926 1.00 . A A . 262 PHE C 1 1
10 28517 1 1 152 PHE CA C 166.720 -10.682 -4.201 1.00 . A A . 262 PHE CA 1 1
10 28518 1 1 152 PHE CB C 165.206 -10.553 -4.029 1.00 . A A . 262 PHE CB 1 1
10 28519 1 1 152 PHE CD1 C 164.551 -12.959 -3.818 1.00 . A A . 262 PHE CD1 1 1
10 28520 1 1 152 PHE CD2 C 164.425 -11.559 -1.850 1.00 . A A . 262 PHE CD2 1 1
10 28521 1 1 152 PHE CE1 C 164.098 -14.054 -3.072 1.00 . A A . 262 PHE CE1 1 1
10 28522 1 1 152 PHE CE2 C 163.971 -12.650 -1.099 1.00 . A A . 262 PHE CE2 1 1
10 28523 1 1 152 PHE CG C 164.713 -11.718 -3.210 1.00 . A A . 262 PHE CG 1 1
10 28524 1 1 152 PHE CZ C 163.807 -13.899 -1.711 1.00 . A A . 262 PHE CZ 1 1
10 28525 1 1 152 PHE H H 167.311 -9.631 -5.945 1.00 . A A . 262 PHE H 1 1
10 28526 1 1 152 PHE HA H 167.179 -10.700 -3.228 1.00 . A A . 262 PHE HA 1 1
10 28527 1 1 152 PHE HB2 H 164.977 -9.628 -3.520 1.00 . A A . 262 PHE HB2 1 1
10 28528 1 1 152 PHE HB3 H 164.725 -10.562 -4.995 1.00 . A A . 262 PHE HB3 1 1
10 28529 1 1 152 PHE HD1 H 164.778 -13.071 -4.865 1.00 . A A . 262 PHE HD1 1 1
10 28530 1 1 152 PHE HD2 H 164.554 -10.597 -1.380 1.00 . A A . 262 PHE HD2 1 1
10 28531 1 1 152 PHE HE1 H 163.973 -15.016 -3.545 1.00 . A A . 262 PHE HE1 1 1
10 28532 1 1 152 PHE HE2 H 163.748 -12.529 -0.050 1.00 . A A . 262 PHE HE2 1 1
10 28533 1 1 152 PHE HZ H 163.458 -14.742 -1.134 1.00 . A A . 262 PHE HZ 1 1
10 28534 1 1 152 PHE N N 167.248 -9.560 -4.961 1.00 . A A . 262 PHE N 1 1
10 28535 1 1 152 PHE O O 166.746 -12.127 -6.100 1.00 . A A . 262 PHE O 1 1
10 28536 1 1 153 GLN C C 168.921 -13.726 -6.164 1.00 . A A . 263 GLN C 1 1
10 28537 1 1 153 GLN CA C 168.168 -14.096 -4.893 1.00 . A A . 263 GLN CA 1 1
10 28538 1 1 153 GLN CB C 166.946 -14.952 -5.236 1.00 . A A . 263 GLN CB 1 1
10 28539 1 1 153 GLN CD C 166.278 -17.165 -6.192 1.00 . A A . 263 GLN CD 1 1
10 28540 1 1 153 GLN CG C 167.379 -16.402 -5.462 1.00 . A A . 263 GLN CG 1 1
10 28541 1 1 153 GLN H H 168.022 -12.685 -3.322 1.00 . A A . 263 GLN H 1 1
10 28542 1 1 153 GLN HA H 168.823 -14.648 -4.234 1.00 . A A . 263 GLN HA 1 1
10 28543 1 1 153 GLN HB2 H 166.239 -14.911 -4.420 1.00 . A A . 263 GLN HB2 1 1
10 28544 1 1 153 GLN HB3 H 166.481 -14.574 -6.134 1.00 . A A . 263 GLN HB3 1 1
10 28545 1 1 153 GLN HE21 H 167.329 -18.843 -6.336 1.00 . A A . 263 GLN HE21 1 1
10 28546 1 1 153 GLN HE22 H 165.773 -18.901 -7.011 1.00 . A A . 263 GLN HE22 1 1
10 28547 1 1 153 GLN HG2 H 168.280 -16.419 -6.057 1.00 . A A . 263 GLN HG2 1 1
10 28548 1 1 153 GLN HG3 H 167.570 -16.872 -4.509 1.00 . A A . 263 GLN HG3 1 1
10 28549 1 1 153 GLN N N 167.757 -12.866 -4.248 1.00 . A A . 263 GLN N 1 1
10 28550 1 1 153 GLN NE2 N 166.477 -18.406 -6.542 1.00 . A A . 263 GLN NE2 1 1
10 28551 1 1 153 GLN O O 169.059 -14.528 -7.088 1.00 . A A . 263 GLN O 1 1
10 28552 1 1 153 GLN OE1 O 165.208 -16.614 -6.450 1.00 . A A . 263 GLN OE1 1 1
10 28553 1 1 154 GLY C C 169.241 -11.380 -8.386 1.00 . A A . 264 GLY C 1 1
10 28554 1 1 154 GLY CA C 170.158 -11.973 -7.325 1.00 . A A . 264 GLY CA 1 1
10 28555 1 1 154 GLY H H 169.262 -11.902 -5.412 1.00 . A A . 264 GLY H 1 1
10 28556 1 1 154 GLY HA2 H 170.841 -11.209 -6.982 1.00 . A A . 264 GLY HA2 1 1
10 28557 1 1 154 GLY HA3 H 170.719 -12.771 -7.761 1.00 . A A . 264 GLY HA3 1 1
10 28558 1 1 154 GLY N N 169.409 -12.485 -6.186 1.00 . A A . 264 GLY N 1 1
10 28559 1 1 154 GLY O O 169.657 -11.176 -9.526 1.00 . A A . 264 GLY O 1 1
10 28560 1 1 155 LYS C C 166.795 -9.050 -8.626 1.00 . A A . 265 LYS C 1 1
10 28561 1 1 155 LYS CA C 167.057 -10.520 -8.962 1.00 . A A . 265 LYS CA 1 1
10 28562 1 1 155 LYS CB C 165.731 -11.274 -8.933 1.00 . A A . 265 LYS CB 1 1
10 28563 1 1 155 LYS CD C 165.375 -11.154 -11.386 1.00 . A A . 265 LYS CD 1 1
10 28564 1 1 155 LYS CE C 163.946 -11.307 -11.912 1.00 . A A . 265 LYS CE 1 1
10 28565 1 1 155 LYS CG C 165.589 -12.100 -10.208 1.00 . A A . 265 LYS CG 1 1
10 28566 1 1 155 LYS H H 167.716 -11.272 -7.093 1.00 . A A . 265 LYS H 1 1
10 28567 1 1 155 LYS HA H 167.471 -10.602 -9.953 1.00 . A A . 265 LYS HA 1 1
10 28568 1 1 155 LYS HB2 H 165.695 -11.924 -8.074 1.00 . A A . 265 LYS HB2 1 1
10 28569 1 1 155 LYS HB3 H 164.925 -10.560 -8.884 1.00 . A A . 265 LYS HB3 1 1
10 28570 1 1 155 LYS HD2 H 165.532 -10.136 -11.055 1.00 . A A . 265 LYS HD2 1 1
10 28571 1 1 155 LYS HD3 H 166.075 -11.392 -12.173 1.00 . A A . 265 LYS HD3 1 1
10 28572 1 1 155 LYS HE2 H 163.753 -12.346 -12.136 1.00 . A A . 265 LYS HE2 1 1
10 28573 1 1 155 LYS HE3 H 163.247 -10.964 -11.163 1.00 . A A . 265 LYS HE3 1 1
10 28574 1 1 155 LYS HG2 H 166.488 -12.680 -10.365 1.00 . A A . 265 LYS HG2 1 1
10 28575 1 1 155 LYS HG3 H 164.742 -12.762 -10.119 1.00 . A A . 265 LYS HG3 1 1
10 28576 1 1 155 LYS HZ1 H 163.668 -9.492 -12.894 1.00 . A A . 265 LYS HZ1 1 1
10 28577 1 1 155 LYS HZ2 H 164.623 -10.606 -13.752 1.00 . A A . 265 LYS HZ2 1 1
10 28578 1 1 155 LYS HZ3 H 162.942 -10.818 -13.670 1.00 . A A . 265 LYS HZ3 1 1
10 28579 1 1 155 LYS N N 167.999 -11.097 -8.014 1.00 . A A . 265 LYS N 1 1
10 28580 1 1 155 LYS NZ N 163.782 -10.494 -13.151 1.00 . A A . 265 LYS NZ 1 1
10 28581 1 1 155 LYS O O 166.041 -8.753 -7.702 1.00 . A A . 265 LYS O 1 1
10 28582 1 1 156 PRO C C 165.720 -6.282 -9.211 1.00 . A A . 266 PRO C 1 1
10 28583 1 1 156 PRO CA C 167.189 -6.677 -9.094 1.00 . A A . 266 PRO CA 1 1
10 28584 1 1 156 PRO CB C 168.031 -5.970 -10.157 1.00 . A A . 266 PRO CB 1 1
10 28585 1 1 156 PRO CD C 168.302 -8.379 -10.466 1.00 . A A . 266 PRO CD 1 1
10 28586 1 1 156 PRO CG C 168.881 -7.012 -10.811 1.00 . A A . 266 PRO CG 1 1
10 28587 1 1 156 PRO HA H 167.561 -6.414 -8.124 1.00 . A A . 266 PRO HA 1 1
10 28588 1 1 156 PRO HB2 H 167.390 -5.500 -10.888 1.00 . A A . 266 PRO HB2 1 1
10 28589 1 1 156 PRO HB3 H 168.661 -5.233 -9.685 1.00 . A A . 266 PRO HB3 1 1
10 28590 1 1 156 PRO HD2 H 167.755 -8.788 -11.303 1.00 . A A . 266 PRO HD2 1 1
10 28591 1 1 156 PRO HD3 H 169.092 -9.051 -10.166 1.00 . A A . 266 PRO HD3 1 1
10 28592 1 1 156 PRO HG2 H 168.872 -6.873 -11.880 1.00 . A A . 266 PRO HG2 1 1
10 28593 1 1 156 PRO HG3 H 169.893 -6.941 -10.442 1.00 . A A . 266 PRO HG3 1 1
10 28594 1 1 156 PRO N N 167.390 -8.130 -9.347 1.00 . A A . 266 PRO N 1 1
10 28595 1 1 156 PRO O O 165.082 -6.524 -10.236 1.00 . A A . 266 PRO O 1 1
10 28596 1 1 157 ILE C C 163.669 -3.763 -7.934 1.00 . A A . 267 ILE C 1 1
10 28597 1 1 157 ILE CA C 163.792 -5.267 -8.142 1.00 . A A . 267 ILE CA 1 1
10 28598 1 1 157 ILE CB C 163.044 -5.986 -7.018 1.00 . A A . 267 ILE CB 1 1
10 28599 1 1 157 ILE CD1 C 162.900 -8.088 -5.677 1.00 . A A . 267 ILE CD1 1 1
10 28600 1 1 157 ILE CG1 C 163.625 -7.388 -6.825 1.00 . A A . 267 ILE CG1 1 1
10 28601 1 1 157 ILE CG2 C 161.562 -6.085 -7.381 1.00 . A A . 267 ILE CG2 1 1
10 28602 1 1 157 ILE H H 165.741 -5.526 -7.356 1.00 . A A . 267 ILE H 1 1
10 28603 1 1 157 ILE HA H 163.340 -5.531 -9.085 1.00 . A A . 267 ILE HA 1 1
10 28604 1 1 157 ILE HB H 163.151 -5.425 -6.101 1.00 . A A . 267 ILE HB 1 1
10 28605 1 1 157 ILE HD11 H 163.628 -8.560 -5.034 1.00 . A A . 267 ILE HD11 1 1
10 28606 1 1 157 ILE HD12 H 162.335 -7.362 -5.112 1.00 . A A . 267 ILE HD12 1 1
10 28607 1 1 157 ILE HD13 H 162.231 -8.836 -6.076 1.00 . A A . 267 ILE HD13 1 1
10 28608 1 1 157 ILE HG12 H 163.501 -7.960 -7.732 1.00 . A A . 267 ILE HG12 1 1
10 28609 1 1 157 ILE HG13 H 164.674 -7.313 -6.585 1.00 . A A . 267 ILE HG13 1 1
10 28610 1 1 157 ILE HG21 H 161.290 -5.250 -8.011 1.00 . A A . 267 ILE HG21 1 1
10 28611 1 1 157 ILE HG22 H 161.381 -7.010 -7.909 1.00 . A A . 267 ILE HG22 1 1
10 28612 1 1 157 ILE HG23 H 160.970 -6.063 -6.479 1.00 . A A . 267 ILE HG23 1 1
10 28613 1 1 157 ILE N N 165.189 -5.681 -8.151 1.00 . A A . 267 ILE N 1 1
10 28614 1 1 157 ILE O O 164.506 -3.143 -7.278 1.00 . A A . 267 ILE O 1 1
10 28615 1 1 158 MET C C 161.145 -1.535 -7.451 1.00 . A A . 268 MET C 1 1
10 28616 1 1 158 MET CA C 162.362 -1.760 -8.338 1.00 . A A . 268 MET CA 1 1
10 28617 1 1 158 MET CB C 162.123 -1.121 -9.706 1.00 . A A . 268 MET CB 1 1
10 28618 1 1 158 MET CE C 164.982 1.122 -8.438 1.00 . A A . 268 MET CE 1 1
10 28619 1 1 158 MET CG C 163.327 -0.257 -10.087 1.00 . A A . 268 MET CG 1 1
10 28620 1 1 158 MET H H 161.965 -3.737 -8.982 1.00 . A A . 268 MET H 1 1
10 28621 1 1 158 MET HA H 163.223 -1.301 -7.879 1.00 . A A . 268 MET HA 1 1
10 28622 1 1 158 MET HB2 H 161.987 -1.896 -10.443 1.00 . A A . 268 MET HB2 1 1
10 28623 1 1 158 MET HB3 H 161.239 -0.503 -9.665 1.00 . A A . 268 MET HB3 1 1
10 28624 1 1 158 MET HE1 H 165.097 0.162 -7.961 1.00 . A A . 268 MET HE1 1 1
10 28625 1 1 158 MET HE2 H 165.701 1.212 -9.240 1.00 . A A . 268 MET HE2 1 1
10 28626 1 1 158 MET HE3 H 165.145 1.905 -7.710 1.00 . A A . 268 MET HE3 1 1
10 28627 1 1 158 MET HG2 H 164.238 -0.801 -9.890 1.00 . A A . 268 MET HG2 1 1
10 28628 1 1 158 MET HG3 H 163.274 -0.012 -11.138 1.00 . A A . 268 MET HG3 1 1
10 28629 1 1 158 MET N N 162.605 -3.188 -8.482 1.00 . A A . 268 MET N 1 1
10 28630 1 1 158 MET O O 160.195 -2.318 -7.481 1.00 . A A . 268 MET O 1 1
10 28631 1 1 158 MET SD S 163.309 1.267 -9.112 1.00 . A A . 268 MET SD 1 1
10 28632 1 1 159 ALA C C 159.801 1.315 -5.674 1.00 . A A . 269 ALA C 1 1
10 28633 1 1 159 ALA CA C 160.060 -0.181 -5.769 1.00 . A A . 269 ALA CA 1 1
10 28634 1 1 159 ALA CB C 160.343 -0.732 -4.375 1.00 . A A . 269 ALA CB 1 1
10 28635 1 1 159 ALA H H 161.958 0.117 -6.670 1.00 . A A . 269 ALA H 1 1
10 28636 1 1 159 ALA HA H 159.175 -0.662 -6.155 1.00 . A A . 269 ALA HA 1 1
10 28637 1 1 159 ALA HB1 H 160.640 -1.763 -4.453 1.00 . A A . 269 ALA HB1 1 1
10 28638 1 1 159 ALA HB2 H 161.136 -0.161 -3.914 1.00 . A A . 269 ALA HB2 1 1
10 28639 1 1 159 ALA HB3 H 159.450 -0.660 -3.772 1.00 . A A . 269 ALA HB3 1 1
10 28640 1 1 159 ALA N N 161.176 -0.473 -6.659 1.00 . A A . 269 ALA N 1 1
10 28641 1 1 159 ALA O O 160.652 2.134 -6.020 1.00 . A A . 269 ALA O 1 1
10 28642 1 1 160 ARG C C 157.418 3.229 -3.754 1.00 . A A . 270 ARG C 1 1
10 28643 1 1 160 ARG CA C 158.218 3.046 -5.039 1.00 . A A . 270 ARG CA 1 1
10 28644 1 1 160 ARG CB C 157.372 3.487 -6.236 1.00 . A A . 270 ARG CB 1 1
10 28645 1 1 160 ARG CD C 156.035 5.537 -6.732 1.00 . A A . 270 ARG CD 1 1
10 28646 1 1 160 ARG CG C 157.424 5.010 -6.369 1.00 . A A . 270 ARG CG 1 1
10 28647 1 1 160 ARG CZ C 156.199 5.367 -9.148 1.00 . A A . 270 ARG CZ 1 1
10 28648 1 1 160 ARG H H 157.986 0.944 -4.935 1.00 . A A . 270 ARG H 1 1
10 28649 1 1 160 ARG HA H 159.105 3.660 -4.993 1.00 . A A . 270 ARG HA 1 1
10 28650 1 1 160 ARG HB2 H 157.759 3.032 -7.137 1.00 . A A . 270 ARG HB2 1 1
10 28651 1 1 160 ARG HB3 H 156.349 3.175 -6.087 1.00 . A A . 270 ARG HB3 1 1
10 28652 1 1 160 ARG HD2 H 155.330 5.242 -5.969 1.00 . A A . 270 ARG HD2 1 1
10 28653 1 1 160 ARG HD3 H 156.066 6.615 -6.792 1.00 . A A . 270 ARG HD3 1 1
10 28654 1 1 160 ARG HE H 154.881 4.341 -8.046 1.00 . A A . 270 ARG HE 1 1
10 28655 1 1 160 ARG HG2 H 157.741 5.443 -5.431 1.00 . A A . 270 ARG HG2 1 1
10 28656 1 1 160 ARG HG3 H 158.124 5.280 -7.146 1.00 . A A . 270 ARG HG3 1 1
10 28657 1 1 160 ARG HH11 H 157.474 6.621 -8.250 1.00 . A A . 270 ARG HH11 1 1
10 28658 1 1 160 ARG HH12 H 157.615 6.516 -9.973 1.00 . A A . 270 ARG HH12 1 1
10 28659 1 1 160 ARG HH21 H 155.060 4.196 -10.306 1.00 . A A . 270 ARG HH21 1 1
10 28660 1 1 160 ARG HH22 H 156.246 5.146 -11.138 1.00 . A A . 270 ARG HH22 1 1
10 28661 1 1 160 ARG N N 158.612 1.652 -5.195 1.00 . A A . 270 ARG N 1 1
10 28662 1 1 160 ARG NE N 155.611 4.994 -8.017 1.00 . A A . 270 ARG NE 1 1
10 28663 1 1 160 ARG NH1 N 157.172 6.236 -9.122 1.00 . A A . 270 ARG NH1 1 1
10 28664 1 1 160 ARG NH2 N 155.804 4.864 -10.286 1.00 . A A . 270 ARG NH2 1 1
10 28665 1 1 160 ARG O O 156.824 2.280 -3.243 1.00 . A A . 270 ARG O 1 1
10 28666 1 1 161 ILE C C 155.333 5.416 -2.363 1.00 . A A . 271 ILE C 1 1
10 28667 1 1 161 ILE CA C 156.656 4.742 -2.021 1.00 . A A . 271 ILE CA 1 1
10 28668 1 1 161 ILE CB C 157.488 5.647 -1.103 1.00 . A A . 271 ILE CB 1 1
10 28669 1 1 161 ILE CD1 C 157.332 4.444 1.104 1.00 . A A . 271 ILE CD1 1 1
10 28670 1 1 161 ILE CG1 C 158.239 4.780 -0.085 1.00 . A A . 271 ILE CG1 1 1
10 28671 1 1 161 ILE CG2 C 156.578 6.640 -0.371 1.00 . A A . 271 ILE CG2 1 1
10 28672 1 1 161 ILE H H 157.884 5.174 -3.693 1.00 . A A . 271 ILE H 1 1
10 28673 1 1 161 ILE HA H 156.453 3.815 -1.506 1.00 . A A . 271 ILE HA 1 1
10 28674 1 1 161 ILE HB H 158.203 6.195 -1.699 1.00 . A A . 271 ILE HB 1 1
10 28675 1 1 161 ILE HD11 H 157.450 5.193 1.876 1.00 . A A . 271 ILE HD11 1 1
10 28676 1 1 161 ILE HD12 H 156.302 4.417 0.780 1.00 . A A . 271 ILE HD12 1 1
10 28677 1 1 161 ILE HD13 H 157.607 3.477 1.501 1.00 . A A . 271 ILE HD13 1 1
10 28678 1 1 161 ILE HG12 H 158.552 3.865 -0.564 1.00 . A A . 271 ILE HG12 1 1
10 28679 1 1 161 ILE HG13 H 159.109 5.314 0.268 1.00 . A A . 271 ILE HG13 1 1
10 28680 1 1 161 ILE HG21 H 155.728 6.117 0.041 1.00 . A A . 271 ILE HG21 1 1
10 28681 1 1 161 ILE HG22 H 157.131 7.112 0.428 1.00 . A A . 271 ILE HG22 1 1
10 28682 1 1 161 ILE HG23 H 156.235 7.395 -1.064 1.00 . A A . 271 ILE HG23 1 1
10 28683 1 1 161 ILE N N 157.398 4.453 -3.241 1.00 . A A . 271 ILE N 1 1
10 28684 1 1 161 ILE O O 155.299 6.396 -3.108 1.00 . A A . 271 ILE O 1 1
10 28685 1 1 162 LYS C C 152.622 6.572 -1.105 1.00 . A A . 272 LYS C 1 1
10 28686 1 1 162 LYS CA C 152.924 5.444 -2.085 1.00 . A A . 272 LYS CA 1 1
10 28687 1 1 162 LYS CB C 151.859 4.357 -1.945 1.00 . A A . 272 LYS CB 1 1
10 28688 1 1 162 LYS CD C 149.388 3.919 -2.072 1.00 . A A . 272 LYS CD 1 1
10 28689 1 1 162 LYS CE C 148.772 3.316 -3.336 1.00 . A A . 272 LYS CE 1 1
10 28690 1 1 162 LYS CG C 150.513 4.895 -2.441 1.00 . A A . 272 LYS CG 1 1
10 28691 1 1 162 LYS H H 154.329 4.098 -1.241 1.00 . A A . 272 LYS H 1 1
10 28692 1 1 162 LYS HA H 152.900 5.830 -3.093 1.00 . A A . 272 LYS HA 1 1
10 28693 1 1 162 LYS HB2 H 152.144 3.497 -2.533 1.00 . A A . 272 LYS HB2 1 1
10 28694 1 1 162 LYS HB3 H 151.773 4.077 -0.907 1.00 . A A . 272 LYS HB3 1 1
10 28695 1 1 162 LYS HD2 H 149.787 3.127 -1.463 1.00 . A A . 272 LYS HD2 1 1
10 28696 1 1 162 LYS HD3 H 148.624 4.446 -1.520 1.00 . A A . 272 LYS HD3 1 1
10 28697 1 1 162 LYS HE2 H 149.470 2.620 -3.775 1.00 . A A . 272 LYS HE2 1 1
10 28698 1 1 162 LYS HE3 H 147.863 2.795 -3.075 1.00 . A A . 272 LYS HE3 1 1
10 28699 1 1 162 LYS HG2 H 150.321 5.850 -1.976 1.00 . A A . 272 LYS HG2 1 1
10 28700 1 1 162 LYS HG3 H 150.550 5.015 -3.511 1.00 . A A . 272 LYS HG3 1 1
10 28701 1 1 162 LYS HZ1 H 147.755 4.053 -4.997 1.00 . A A . 272 LYS HZ1 1 1
10 28702 1 1 162 LYS HZ2 H 148.076 5.221 -3.806 1.00 . A A . 272 LYS HZ2 1 1
10 28703 1 1 162 LYS HZ3 H 149.326 4.675 -4.814 1.00 . A A . 272 LYS HZ3 1 1
10 28704 1 1 162 LYS N N 154.244 4.883 -1.821 1.00 . A A . 272 LYS N 1 1
10 28705 1 1 162 LYS NZ N 148.459 4.398 -4.312 1.00 . A A . 272 LYS NZ 1 1
10 28706 1 1 162 LYS O O 152.494 6.346 0.099 1.00 . A A . 272 LYS O 1 1
10 28707 1 1 163 ALA C C 151.026 9.717 -1.336 1.00 . A A . 273 ALA C 1 1
10 28708 1 1 163 ALA CA C 152.226 8.948 -0.795 1.00 . A A . 273 ALA CA 1 1
10 28709 1 1 163 ALA CB C 153.447 9.869 -0.747 1.00 . A A . 273 ALA CB 1 1
10 28710 1 1 163 ALA H H 152.626 7.903 -2.595 1.00 . A A . 273 ALA H 1 1
10 28711 1 1 163 ALA HA H 152.005 8.613 0.207 1.00 . A A . 273 ALA HA 1 1
10 28712 1 1 163 ALA HB1 H 153.443 10.518 -1.611 1.00 . A A . 273 ALA HB1 1 1
10 28713 1 1 163 ALA HB2 H 153.413 10.467 0.152 1.00 . A A . 273 ALA HB2 1 1
10 28714 1 1 163 ALA HB3 H 154.348 9.273 -0.749 1.00 . A A . 273 ALA HB3 1 1
10 28715 1 1 163 ALA N N 152.511 7.786 -1.630 1.00 . A A . 273 ALA N 1 1
10 28716 1 1 163 ALA O O 150.491 9.389 -2.396 1.00 . A A . 273 ALA O 1 1
10 28717 1 1 164 ILE C C 149.929 12.754 -1.830 1.00 . A A . 274 ILE C 1 1
10 28718 1 1 164 ILE CA C 149.466 11.552 -1.012 1.00 . A A . 274 ILE CA 1 1
10 28719 1 1 164 ILE CB C 148.700 12.034 0.221 1.00 . A A . 274 ILE CB 1 1
10 28720 1 1 164 ILE CD1 C 146.638 13.301 0.849 1.00 . A A . 274 ILE CD1 1 1
10 28721 1 1 164 ILE CG1 C 147.776 13.190 -0.168 1.00 . A A . 274 ILE CG1 1 1
10 28722 1 1 164 ILE CG2 C 149.694 12.510 1.282 1.00 . A A . 274 ILE CG2 1 1
10 28723 1 1 164 ILE H H 151.071 10.954 0.236 1.00 . A A . 274 ILE H 1 1
10 28724 1 1 164 ILE HA H 148.806 10.948 -1.618 1.00 . A A . 274 ILE HA 1 1
10 28725 1 1 164 ILE HB H 148.111 11.221 0.619 1.00 . A A . 274 ILE HB 1 1
10 28726 1 1 164 ILE HD11 H 147.021 13.106 1.840 1.00 . A A . 274 ILE HD11 1 1
10 28727 1 1 164 ILE HD12 H 146.220 14.296 0.814 1.00 . A A . 274 ILE HD12 1 1
10 28728 1 1 164 ILE HD13 H 145.871 12.579 0.611 1.00 . A A . 274 ILE HD13 1 1
10 28729 1 1 164 ILE HG12 H 148.340 14.112 -0.182 1.00 . A A . 274 ILE HG12 1 1
10 28730 1 1 164 ILE HG13 H 147.362 13.006 -1.149 1.00 . A A . 274 ILE HG13 1 1
10 28731 1 1 164 ILE HG21 H 150.443 13.134 0.818 1.00 . A A . 274 ILE HG21 1 1
10 28732 1 1 164 ILE HG22 H 149.170 13.077 2.037 1.00 . A A . 274 ILE HG22 1 1
10 28733 1 1 164 ILE HG23 H 150.170 11.655 1.739 1.00 . A A . 274 ILE HG23 1 1
10 28734 1 1 164 ILE N N 150.606 10.741 -0.600 1.00 . A A . 274 ILE N 1 1
10 28735 1 1 164 ILE O O 150.858 13.462 -1.440 1.00 . A A . 274 ILE O 1 1
10 28736 1 1 165 ASN C C 149.157 15.414 -3.232 1.00 . A A . 275 ASN C 1 1
10 28737 1 1 165 ASN CA C 149.633 14.096 -3.834 1.00 . A A . 275 ASN CA 1 1
10 28738 1 1 165 ASN CB C 149.002 13.908 -5.214 1.00 . A A . 275 ASN CB 1 1
10 28739 1 1 165 ASN CG C 149.781 12.863 -6.005 1.00 . A A . 275 ASN CG 1 1
10 28740 1 1 165 ASN H H 148.546 12.379 -3.228 1.00 . A A . 275 ASN H 1 1
10 28741 1 1 165 ASN HA H 150.706 14.127 -3.943 1.00 . A A . 275 ASN HA 1 1
10 28742 1 1 165 ASN HB2 H 147.979 13.582 -5.099 1.00 . A A . 275 ASN HB2 1 1
10 28743 1 1 165 ASN HB3 H 149.020 14.848 -5.747 1.00 . A A . 275 ASN HB3 1 1
10 28744 1 1 165 ASN HD21 H 149.440 11.407 -4.699 1.00 . A A . 275 ASN HD21 1 1
10 28745 1 1 165 ASN HD22 H 150.371 10.968 -6.049 1.00 . A A . 275 ASN HD22 1 1
10 28746 1 1 165 ASN N N 149.277 12.977 -2.967 1.00 . A A . 275 ASN N 1 1
10 28747 1 1 165 ASN ND2 N 149.871 11.645 -5.547 1.00 . A A . 275 ASN ND2 1 1
10 28748 1 1 165 ASN O O 148.141 15.967 -3.651 1.00 . A A . 275 ASN O 1 1
10 28749 1 1 165 ASN OD1 O 150.322 13.165 -7.068 1.00 . A A . 275 ASN OD1 1 1
10 28750 1 1 166 THR C C 149.350 18.269 -2.638 1.00 . A A . 276 THR C 1 1
10 28751 1 1 166 THR CA C 149.545 17.170 -1.599 1.00 . A A . 276 THR CA 1 1
10 28752 1 1 166 THR CB C 150.645 17.583 -0.619 1.00 . A A . 276 THR CB 1 1
10 28753 1 1 166 THR CG2 C 150.638 16.642 0.586 1.00 . A A . 276 THR CG2 1 1
10 28754 1 1 166 THR H H 150.702 15.431 -1.957 1.00 . A A . 276 THR H 1 1
10 28755 1 1 166 THR HA H 148.624 17.035 -1.054 1.00 . A A . 276 THR HA 1 1
10 28756 1 1 166 THR HB H 150.467 18.593 -0.282 1.00 . A A . 276 THR HB 1 1
10 28757 1 1 166 THR HG1 H 152.095 16.593 -1.454 1.00 . A A . 276 THR HG1 1 1
10 28758 1 1 166 THR HG21 H 149.847 16.930 1.263 1.00 . A A . 276 THR HG21 1 1
10 28759 1 1 166 THR HG22 H 150.473 15.628 0.250 1.00 . A A . 276 THR HG22 1 1
10 28760 1 1 166 THR HG23 H 151.588 16.702 1.096 1.00 . A A . 276 THR HG23 1 1
10 28761 1 1 166 THR N N 149.901 15.914 -2.249 1.00 . A A . 276 THR N 1 1
10 28762 1 1 166 THR O O 150.267 18.594 -3.391 1.00 . A A . 276 THR O 1 1
10 28763 1 1 166 THR OG1 O 151.906 17.516 -1.269 1.00 . A A . 276 THR OG1 1 1
10 28764 1 1 167 PHE C C 148.584 21.181 -3.260 1.00 . A A . 277 PHE C 1 1
10 28765 1 1 167 PHE CA C 147.848 19.897 -3.628 1.00 . A A . 277 PHE CA 1 1
10 28766 1 1 167 PHE CB C 146.343 20.162 -3.659 1.00 . A A . 277 PHE CB 1 1
10 28767 1 1 167 PHE CD1 C 145.747 22.279 -4.890 1.00 . A A . 277 PHE CD1 1 1
10 28768 1 1 167 PHE CD2 C 145.912 20.208 -6.141 1.00 . A A . 277 PHE CD2 1 1
10 28769 1 1 167 PHE CE1 C 145.424 22.964 -6.067 1.00 . A A . 277 PHE CE1 1 1
10 28770 1 1 167 PHE CE2 C 145.589 20.893 -7.318 1.00 . A A . 277 PHE CE2 1 1
10 28771 1 1 167 PHE CG C 145.991 20.901 -4.927 1.00 . A A . 277 PHE CG 1 1
10 28772 1 1 167 PHE CZ C 145.344 22.271 -7.281 1.00 . A A . 277 PHE CZ 1 1
10 28773 1 1 167 PHE H H 147.455 18.538 -2.051 1.00 . A A . 277 PHE H 1 1
10 28774 1 1 167 PHE HA H 148.165 19.582 -4.611 1.00 . A A . 277 PHE HA 1 1
10 28775 1 1 167 PHE HB2 H 145.811 19.223 -3.629 1.00 . A A . 277 PHE HB2 1 1
10 28776 1 1 167 PHE HB3 H 146.065 20.761 -2.804 1.00 . A A . 277 PHE HB3 1 1
10 28777 1 1 167 PHE HD1 H 145.809 22.813 -3.953 1.00 . A A . 277 PHE HD1 1 1
10 28778 1 1 167 PHE HD2 H 146.101 19.145 -6.169 1.00 . A A . 277 PHE HD2 1 1
10 28779 1 1 167 PHE HE1 H 145.235 24.027 -6.039 1.00 . A A . 277 PHE HE1 1 1
10 28780 1 1 167 PHE HE2 H 145.527 20.358 -8.254 1.00 . A A . 277 PHE HE2 1 1
10 28781 1 1 167 PHE HZ H 145.095 22.800 -8.189 1.00 . A A . 277 PHE HZ 1 1
10 28782 1 1 167 PHE N N 148.149 18.838 -2.674 1.00 . A A . 277 PHE N 1 1
10 28783 1 1 167 PHE O O 148.204 22.270 -3.689 1.00 . A A . 277 PHE O 1 1
10 28784 1 1 168 PHE C C 151.870 22.066 -2.487 1.00 . A A . 278 PHE C 1 1
10 28785 1 1 168 PHE CA C 150.416 22.207 -2.046 1.00 . A A . 278 PHE CA 1 1
10 28786 1 1 168 PHE CB C 150.357 22.357 -0.524 1.00 . A A . 278 PHE CB 1 1
10 28787 1 1 168 PHE CD1 C 148.552 24.116 -0.522 1.00 . A A . 278 PHE CD1 1 1
10 28788 1 1 168 PHE CD2 C 148.156 22.037 0.662 1.00 . A A . 278 PHE CD2 1 1
10 28789 1 1 168 PHE CE1 C 147.283 24.572 -0.145 1.00 . A A . 278 PHE CE1 1 1
10 28790 1 1 168 PHE CE2 C 146.887 22.492 1.039 1.00 . A A . 278 PHE CE2 1 1
10 28791 1 1 168 PHE CG C 148.988 22.848 -0.118 1.00 . A A . 278 PHE CG 1 1
10 28792 1 1 168 PHE CZ C 146.450 23.760 0.636 1.00 . A A . 278 PHE CZ 1 1
10 28793 1 1 168 PHE H H 149.897 20.156 -2.149 1.00 . A A . 278 PHE H 1 1
10 28794 1 1 168 PHE HA H 149.997 23.092 -2.499 1.00 . A A . 278 PHE HA 1 1
10 28795 1 1 168 PHE HB2 H 150.548 21.401 -0.060 1.00 . A A . 278 PHE HB2 1 1
10 28796 1 1 168 PHE HB3 H 151.104 23.069 -0.203 1.00 . A A . 278 PHE HB3 1 1
10 28797 1 1 168 PHE HD1 H 149.194 24.741 -1.124 1.00 . A A . 278 PHE HD1 1 1
10 28798 1 1 168 PHE HD2 H 148.493 21.059 0.973 1.00 . A A . 278 PHE HD2 1 1
10 28799 1 1 168 PHE HE1 H 146.947 25.550 -0.456 1.00 . A A . 278 PHE HE1 1 1
10 28800 1 1 168 PHE HE2 H 146.246 21.866 1.641 1.00 . A A . 278 PHE HE2 1 1
10 28801 1 1 168 PHE HZ H 145.472 24.111 0.926 1.00 . A A . 278 PHE HZ 1 1
10 28802 1 1 168 PHE N N 149.638 21.048 -2.462 1.00 . A A . 278 PHE N 1 1
10 28803 1 1 168 PHE O O 152.718 22.884 -2.132 1.00 . A A . 278 PHE O 1 1
10 28804 1 1 169 ALA C C 153.566 20.849 -5.265 1.00 . A A . 279 ALA C 1 1
10 28805 1 1 169 ALA CA C 153.511 20.789 -3.742 1.00 . A A . 279 ALA CA 1 1
10 28806 1 1 169 ALA CB C 154.008 19.423 -3.266 1.00 . A A . 279 ALA CB 1 1
10 28807 1 1 169 ALA H H 151.438 20.401 -3.515 1.00 . A A . 279 ALA H 1 1
10 28808 1 1 169 ALA HA H 154.159 21.553 -3.339 1.00 . A A . 279 ALA HA 1 1
10 28809 1 1 169 ALA HB1 H 154.818 19.094 -3.900 1.00 . A A . 279 ALA HB1 1 1
10 28810 1 1 169 ALA HB2 H 154.358 19.501 -2.248 1.00 . A A . 279 ALA HB2 1 1
10 28811 1 1 169 ALA HB3 H 153.200 18.708 -3.316 1.00 . A A . 279 ALA HB3 1 1
10 28812 1 1 169 ALA N N 152.153 21.023 -3.262 1.00 . A A . 279 ALA N 1 1
10 28813 1 1 169 ALA O O 154.559 20.454 -5.875 1.00 . A A . 279 ALA O 1 1
10 28814 1 1 170 LYS C C 153.543 22.367 -7.841 1.00 . A A . 280 LYS C 1 1
10 28815 1 1 170 LYS CA C 152.436 21.451 -7.327 1.00 . A A . 280 LYS CA 1 1
10 28816 1 1 170 LYS CB C 151.074 22.003 -7.756 1.00 . A A . 280 LYS CB 1 1
10 28817 1 1 170 LYS CD C 149.865 19.894 -7.162 1.00 . A A . 280 LYS CD 1 1
10 28818 1 1 170 LYS CE C 148.950 18.790 -7.695 1.00 . A A . 280 LYS CE 1 1
10 28819 1 1 170 LYS CG C 150.200 20.867 -8.295 1.00 . A A . 280 LYS CG 1 1
10 28820 1 1 170 LYS H H 151.731 21.645 -5.337 1.00 . A A . 280 LYS H 1 1
10 28821 1 1 170 LYS HA H 152.569 20.470 -7.755 1.00 . A A . 280 LYS HA 1 1
10 28822 1 1 170 LYS HB2 H 150.588 22.458 -6.905 1.00 . A A . 280 LYS HB2 1 1
10 28823 1 1 170 LYS HB3 H 151.214 22.744 -8.528 1.00 . A A . 280 LYS HB3 1 1
10 28824 1 1 170 LYS HD2 H 150.775 19.456 -6.781 1.00 . A A . 280 LYS HD2 1 1
10 28825 1 1 170 LYS HD3 H 149.360 20.425 -6.369 1.00 . A A . 280 LYS HD3 1 1
10 28826 1 1 170 LYS HE2 H 147.998 19.215 -7.974 1.00 . A A . 280 LYS HE2 1 1
10 28827 1 1 170 LYS HE3 H 149.407 18.330 -8.558 1.00 . A A . 280 LYS HE3 1 1
10 28828 1 1 170 LYS HG2 H 149.286 21.279 -8.697 1.00 . A A . 280 LYS HG2 1 1
10 28829 1 1 170 LYS HG3 H 150.730 20.340 -9.075 1.00 . A A . 280 LYS HG3 1 1
10 28830 1 1 170 LYS HZ1 H 149.418 17.924 -5.860 1.00 . A A . 280 LYS HZ1 1 1
10 28831 1 1 170 LYS HZ2 H 147.773 17.828 -6.271 1.00 . A A . 280 LYS HZ2 1 1
10 28832 1 1 170 LYS HZ3 H 148.897 16.815 -7.037 1.00 . A A . 280 LYS HZ3 1 1
10 28833 1 1 170 LYS N N 152.495 21.345 -5.874 1.00 . A A . 280 LYS N 1 1
10 28834 1 1 170 LYS NZ N 148.744 17.762 -6.636 1.00 . A A . 280 LYS NZ 1 1
10 28835 1 1 170 LYS O O 153.461 23.589 -7.712 1.00 . A A . 280 LYS O 1 1
10 28836 1 1 171 ASN C C 155.372 23.064 -10.352 1.00 . A A . 281 ASN C 1 1
10 28837 1 1 171 ASN CA C 155.696 22.541 -8.955 1.00 . A A . 281 ASN CA 1 1
10 28838 1 1 171 ASN CB C 156.954 21.670 -9.013 1.00 . A A . 281 ASN CB 1 1
10 28839 1 1 171 ASN CG C 156.865 20.703 -10.189 1.00 . A A . 281 ASN CG 1 1
10 28840 1 1 171 ASN H H 154.589 20.792 -8.499 1.00 . A A . 281 ASN H 1 1
10 28841 1 1 171 ASN HA H 155.883 23.380 -8.302 1.00 . A A . 281 ASN HA 1 1
10 28842 1 1 171 ASN HB2 H 157.822 22.302 -9.134 1.00 . A A . 281 ASN HB2 1 1
10 28843 1 1 171 ASN HB3 H 157.044 21.110 -8.094 1.00 . A A . 281 ASN HB3 1 1
10 28844 1 1 171 ASN HD21 H 158.289 21.611 -11.234 1.00 . A A . 281 ASN HD21 1 1
10 28845 1 1 171 ASN HD22 H 157.597 20.251 -11.978 1.00 . A A . 281 ASN HD22 1 1
10 28846 1 1 171 ASN N N 154.578 21.769 -8.425 1.00 . A A . 281 ASN N 1 1
10 28847 1 1 171 ASN ND2 N 157.649 20.869 -11.219 1.00 . A A . 281 ASN ND2 1 1
10 28848 1 1 171 ASN O O 155.885 24.101 -10.771 1.00 . A A . 281 ASN O 1 1
10 28849 1 1 171 ASN OD1 O 156.061 19.771 -10.167 1.00 . A A . 281 ASN OD1 1 1
10 28850 1 1 172 GLY C C 153.505 24.132 -12.407 1.00 . A A . 282 GLY C 1 1
10 28851 1 1 172 GLY CA C 154.132 22.742 -12.414 1.00 . A A . 282 GLY CA 1 1
10 28852 1 1 172 GLY H H 154.138 21.522 -10.681 1.00 . A A . 282 GLY H 1 1
10 28853 1 1 172 GLY HA2 H 155.008 22.752 -13.046 1.00 . A A . 282 GLY HA2 1 1
10 28854 1 1 172 GLY HA3 H 153.418 22.033 -12.807 1.00 . A A . 282 GLY HA3 1 1
10 28855 1 1 172 GLY N N 154.517 22.340 -11.067 1.00 . A A . 282 GLY N 1 1
10 28856 1 1 172 GLY O O 153.501 24.827 -13.423 1.00 . A A . 282 GLY O 1 1
10 28857 1 1 173 TYR C C 153.162 26.900 -11.859 1.00 . A A . 283 TYR C 1 1
10 28858 1 1 173 TYR CA C 152.347 25.840 -11.125 1.00 . A A . 283 TYR CA 1 1
10 28859 1 1 173 TYR CB C 152.229 26.218 -9.648 1.00 . A A . 283 TYR CB 1 1
10 28860 1 1 173 TYR CD1 C 154.636 26.829 -9.222 1.00 . A A . 283 TYR CD1 1 1
10 28861 1 1 173 TYR CD2 C 152.947 28.561 -9.058 1.00 . A A . 283 TYR CD2 1 1
10 28862 1 1 173 TYR CE1 C 155.627 27.765 -8.901 1.00 . A A . 283 TYR CE1 1 1
10 28863 1 1 173 TYR CE2 C 153.938 29.497 -8.738 1.00 . A A . 283 TYR CE2 1 1
10 28864 1 1 173 TYR CG C 153.296 27.227 -9.301 1.00 . A A . 283 TYR CG 1 1
10 28865 1 1 173 TYR CZ C 155.278 29.099 -8.659 1.00 . A A . 283 TYR CZ 1 1
10 28866 1 1 173 TYR H H 153.008 23.933 -10.478 1.00 . A A . 283 TYR H 1 1
10 28867 1 1 173 TYR HA H 151.357 25.798 -11.555 1.00 . A A . 283 TYR HA 1 1
10 28868 1 1 173 TYR HB2 H 151.254 26.646 -9.462 1.00 . A A . 283 TYR HB2 1 1
10 28869 1 1 173 TYR HB3 H 152.356 25.334 -9.039 1.00 . A A . 283 TYR HB3 1 1
10 28870 1 1 173 TYR HD1 H 154.906 25.800 -9.409 1.00 . A A . 283 TYR HD1 1 1
10 28871 1 1 173 TYR HD2 H 151.913 28.868 -9.119 1.00 . A A . 283 TYR HD2 1 1
10 28872 1 1 173 TYR HE1 H 156.661 27.458 -8.841 1.00 . A A . 283 TYR HE1 1 1
10 28873 1 1 173 TYR HE2 H 153.668 30.526 -8.551 1.00 . A A . 283 TYR HE2 1 1
10 28874 1 1 173 TYR HH H 156.071 30.356 -7.461 1.00 . A A . 283 TYR HH 1 1
10 28875 1 1 173 TYR N N 152.975 24.530 -11.255 1.00 . A A . 283 TYR N 1 1
10 28876 1 1 173 TYR O O 154.392 26.895 -11.810 1.00 . A A . 283 TYR O 1 1
10 28877 1 1 173 TYR OH O 156.254 30.021 -8.342 1.00 . A A . 283 TYR OH 1 1
10 28878 1 1 174 ARG C C 152.297 30.144 -13.264 1.00 . A A . 284 ARG C 1 1
10 28879 1 1 174 ARG CA C 153.137 28.871 -13.279 1.00 . A A . 284 ARG CA 1 1
10 28880 1 1 174 ARG CB C 153.375 28.430 -14.725 1.00 . A A . 284 ARG CB 1 1
10 28881 1 1 174 ARG CD C 152.203 27.581 -16.761 1.00 . A A . 284 ARG CD 1 1
10 28882 1 1 174 ARG CG C 152.149 27.670 -15.235 1.00 . A A . 284 ARG CG 1 1
10 28883 1 1 174 ARG CZ C 151.545 28.977 -18.635 1.00 . A A . 284 ARG CZ 1 1
10 28884 1 1 174 ARG H H 151.489 27.761 -12.541 1.00 . A A . 284 ARG H 1 1
10 28885 1 1 174 ARG HA H 154.091 29.075 -12.816 1.00 . A A . 284 ARG HA 1 1
10 28886 1 1 174 ARG HB2 H 153.543 29.299 -15.343 1.00 . A A . 284 ARG HB2 1 1
10 28887 1 1 174 ARG HB3 H 154.239 27.784 -14.767 1.00 . A A . 284 ARG HB3 1 1
10 28888 1 1 174 ARG HD2 H 153.196 27.288 -17.067 1.00 . A A . 284 ARG HD2 1 1
10 28889 1 1 174 ARG HD3 H 151.491 26.843 -17.101 1.00 . A A . 284 ARG HD3 1 1
10 28890 1 1 174 ARG HE H 151.905 29.679 -16.796 1.00 . A A . 284 ARG HE 1 1
10 28891 1 1 174 ARG HG2 H 152.143 26.674 -14.815 1.00 . A A . 284 ARG HG2 1 1
10 28892 1 1 174 ARG HG3 H 151.252 28.192 -14.938 1.00 . A A . 284 ARG HG3 1 1
10 28893 1 1 174 ARG HH11 H 151.730 27.017 -19.000 1.00 . A A . 284 ARG HH11 1 1
10 28894 1 1 174 ARG HH12 H 151.257 27.989 -20.352 1.00 . A A . 284 ARG HH12 1 1
10 28895 1 1 174 ARG HH21 H 151.282 30.960 -18.564 1.00 . A A . 284 ARG HH21 1 1
10 28896 1 1 174 ARG HH22 H 151.005 30.223 -20.107 1.00 . A A . 284 ARG HH22 1 1
10 28897 1 1 174 ARG N N 152.468 27.807 -12.538 1.00 . A A . 284 ARG N 1 1
10 28898 1 1 174 ARG NE N 151.877 28.873 -17.353 1.00 . A A . 284 ARG NE 1 1
10 28899 1 1 174 ARG NH1 N 151.507 27.911 -19.388 1.00 . A A . 284 ARG NH1 1 1
10 28900 1 1 174 ARG NH2 N 151.254 30.144 -19.142 1.00 . A A . 284 ARG NH2 1 1
10 28901 1 1 174 ARG O O 151.460 30.357 -14.141 1.00 . A A . 284 ARG O 1 1
10 28902 1 1 175 LEU C C 152.739 33.428 -12.164 1.00 . A A . 285 LEU C 1 1
10 28903 1 1 175 LEU CA C 151.786 32.237 -12.143 1.00 . A A . 285 LEU CA 1 1
10 28904 1 1 175 LEU CB C 150.983 32.247 -10.839 1.00 . A A . 285 LEU CB 1 1
10 28905 1 1 175 LEU CD1 C 148.574 32.199 -11.500 1.00 . A A . 285 LEU CD1 1 1
10 28906 1 1 175 LEU CD2 C 149.342 33.737 -9.687 1.00 . A A . 285 LEU CD2 1 1
10 28907 1 1 175 LEU CG C 149.721 33.091 -11.022 1.00 . A A . 285 LEU CG 1 1
10 28908 1 1 175 LEU H H 153.207 30.765 -11.593 1.00 . A A . 285 LEU H 1 1
10 28909 1 1 175 LEU HA H 151.101 32.321 -12.974 1.00 . A A . 285 LEU HA 1 1
10 28910 1 1 175 LEU HB2 H 150.707 31.235 -10.580 1.00 . A A . 285 LEU HB2 1 1
10 28911 1 1 175 LEU HB3 H 151.585 32.670 -10.049 1.00 . A A . 285 LEU HB3 1 1
10 28912 1 1 175 LEU HD11 H 148.422 31.396 -10.792 1.00 . A A . 285 LEU HD11 1 1
10 28913 1 1 175 LEU HD12 H 147.670 32.785 -11.578 1.00 . A A . 285 LEU HD12 1 1
10 28914 1 1 175 LEU HD13 H 148.819 31.784 -12.466 1.00 . A A . 285 LEU HD13 1 1
10 28915 1 1 175 LEU HD21 H 150.048 34.520 -9.453 1.00 . A A . 285 LEU HD21 1 1
10 28916 1 1 175 LEU HD22 H 148.350 34.157 -9.759 1.00 . A A . 285 LEU HD22 1 1
10 28917 1 1 175 LEU HD23 H 149.361 32.990 -8.907 1.00 . A A . 285 LEU HD23 1 1
10 28918 1 1 175 LEU HG H 149.906 33.862 -11.755 1.00 . A A . 285 LEU HG 1 1
10 28919 1 1 175 LEU N N 152.527 30.987 -12.263 1.00 . A A . 285 LEU N 1 1
10 28920 1 1 175 LEU O O 153.893 33.319 -11.748 1.00 . A A . 285 LEU O 1 1
10 28921 1 1 176 MET C C 152.918 36.594 -11.446 1.00 . A A . 286 MET C 1 1
10 28922 1 1 176 MET CA C 153.068 35.769 -12.720 1.00 . A A . 286 MET CA 1 1
10 28923 1 1 176 MET CB C 152.654 36.613 -13.928 1.00 . A A . 286 MET CB 1 1
10 28924 1 1 176 MET CE C 152.477 37.826 -17.074 1.00 . A A . 286 MET CE 1 1
10 28925 1 1 176 MET CG C 153.311 36.055 -15.192 1.00 . A A . 286 MET CG 1 1
10 28926 1 1 176 MET H H 151.323 34.592 -12.967 1.00 . A A . 286 MET H 1 1
10 28927 1 1 176 MET HA H 154.103 35.483 -12.833 1.00 . A A . 286 MET HA 1 1
10 28928 1 1 176 MET HB2 H 151.579 36.583 -14.036 1.00 . A A . 286 MET HB2 1 1
10 28929 1 1 176 MET HB3 H 152.973 37.633 -13.780 1.00 . A A . 286 MET HB3 1 1
10 28930 1 1 176 MET HE1 H 152.216 38.503 -16.276 1.00 . A A . 286 MET HE1 1 1
10 28931 1 1 176 MET HE2 H 153.529 37.928 -17.299 1.00 . A A . 286 MET HE2 1 1
10 28932 1 1 176 MET HE3 H 151.890 38.064 -17.951 1.00 . A A . 286 MET HE3 1 1
10 28933 1 1 176 MET HG2 H 154.182 36.645 -15.435 1.00 . A A . 286 MET HG2 1 1
10 28934 1 1 176 MET HG3 H 153.606 35.030 -15.022 1.00 . A A . 286 MET HG3 1 1
10 28935 1 1 176 MET N N 152.249 34.564 -12.650 1.00 . A A . 286 MET N 1 1
10 28936 1 1 176 MET O O 151.835 37.095 -11.144 1.00 . A A . 286 MET O 1 1
10 28937 1 1 176 MET SD S 152.133 36.124 -16.564 1.00 . A A . 286 MET SD 1 1
10 28938 1 1 177 ASP C C 152.818 37.072 -8.587 1.00 . A A . 287 ASP C 1 1
10 28939 1 1 177 ASP CA C 153.990 37.502 -9.465 1.00 . A A . 287 ASP CA 1 1
10 28940 1 1 177 ASP CB C 153.875 38.995 -9.778 1.00 . A A . 287 ASP CB 1 1
10 28941 1 1 177 ASP CG C 154.978 39.409 -10.748 1.00 . A A . 287 ASP CG 1 1
10 28942 1 1 177 ASP H H 154.848 36.312 -10.995 1.00 . A A . 287 ASP H 1 1
10 28943 1 1 177 ASP HA H 154.911 37.329 -8.929 1.00 . A A . 287 ASP HA 1 1
10 28944 1 1 177 ASP HB2 H 152.912 39.195 -10.224 1.00 . A A . 287 ASP HB2 1 1
10 28945 1 1 177 ASP HB3 H 153.971 39.562 -8.864 1.00 . A A . 287 ASP HB3 1 1
10 28946 1 1 177 ASP N N 154.012 36.733 -10.704 1.00 . A A . 287 ASP N 1 1
10 28947 1 1 177 ASP O O 152.314 37.908 -7.855 1.00 . A A . 287 ASP O 1 1
10 28948 1 1 177 ASP OXT O 152.443 35.914 -8.661 1.00 . A A . 287 ASP OXT 1 1
10 28949 1 1 177 ASP OD1 O 156.071 39.691 -10.286 1.00 . A A . 287 ASP OD1 1 1
10 28950 1 1 177 ASP OD2 O 154.712 39.438 -11.938 1.00 . A A . 287 ASP OD2 1 1
11 28951 1 1 1 ASN C C 124.217 18.246 -25.911 1.00 . A A . 111 ASN C 1 1
11 28952 1 1 1 ASN CA C 122.711 18.019 -25.851 1.00 . A A . 111 ASN CA 1 1
11 28953 1 1 1 ASN CB C 122.229 18.085 -24.400 1.00 . A A . 111 ASN CB 1 1
11 28954 1 1 1 ASN CG C 121.234 16.961 -24.130 1.00 . A A . 111 ASN CG 1 1
11 28955 1 1 1 ASN H1 H 121.444 16.385 -26.100 1.00 . A A . 111 ASN H1 1 1
11 28956 1 1 1 ASN H2 H 123.096 15.986 -26.091 1.00 . A A . 111 ASN H2 1 1
11 28957 1 1 1 ASN H3 H 122.404 16.726 -27.455 1.00 . A A . 111 ASN H3 1 1
11 28958 1 1 1 ASN HA H 122.211 18.781 -26.430 1.00 . A A . 111 ASN HA 1 1
11 28959 1 1 1 ASN HB2 H 123.075 17.982 -23.736 1.00 . A A . 111 ASN HB2 1 1
11 28960 1 1 1 ASN HB3 H 121.750 19.037 -24.225 1.00 . A A . 111 ASN HB3 1 1
11 28961 1 1 1 ASN HD21 H 119.933 17.588 -25.493 1.00 . A A . 111 ASN HD21 1 1
11 28962 1 1 1 ASN HD22 H 119.479 16.190 -24.645 1.00 . A A . 111 ASN HD22 1 1
11 28963 1 1 1 ASN N N 122.390 16.678 -26.417 1.00 . A A . 111 ASN N 1 1
11 28964 1 1 1 ASN ND2 N 120.123 16.908 -24.813 1.00 . A A . 111 ASN ND2 1 1
11 28965 1 1 1 ASN O O 124.750 19.124 -25.230 1.00 . A A . 111 ASN O 1 1
11 28966 1 1 1 ASN OD1 O 121.475 16.109 -23.275 1.00 . A A . 111 ASN OD1 1 1
11 28967 1 1 2 SER C C 127.021 17.531 -25.501 1.00 . A A . 112 SER C 1 1
11 28968 1 1 2 SER CA C 126.345 17.574 -26.868 1.00 . A A . 112 SER CA 1 1
11 28969 1 1 2 SER CB C 126.693 18.888 -27.570 1.00 . A A . 112 SER CB 1 1
11 28970 1 1 2 SER H H 124.421 16.769 -27.246 1.00 . A A . 112 SER H 1 1
11 28971 1 1 2 SER HA H 126.711 16.753 -27.466 1.00 . A A . 112 SER HA 1 1
11 28972 1 1 2 SER HB2 H 127.670 19.220 -27.249 1.00 . A A . 112 SER HB2 1 1
11 28973 1 1 2 SER HB3 H 126.698 18.736 -28.639 1.00 . A A . 112 SER HB3 1 1
11 28974 1 1 2 SER HG H 125.480 20.332 -28.043 1.00 . A A . 112 SER HG 1 1
11 28975 1 1 2 SER N N 124.899 17.451 -26.728 1.00 . A A . 112 SER N 1 1
11 28976 1 1 2 SER O O 127.619 18.513 -25.063 1.00 . A A . 112 SER O 1 1
11 28977 1 1 2 SER OG O 125.727 19.873 -27.237 1.00 . A A . 112 SER OG 1 1
11 28978 1 1 3 ALA C C 129.049 16.273 -23.616 1.00 . A A . 113 ALA C 1 1
11 28979 1 1 3 ALA CA C 127.528 16.227 -23.516 1.00 . A A . 113 ALA CA 1 1
11 28980 1 1 3 ALA CB C 127.097 14.895 -22.899 1.00 . A A . 113 ALA CB 1 1
11 28981 1 1 3 ALA H H 126.433 15.636 -25.232 1.00 . A A . 113 ALA H 1 1
11 28982 1 1 3 ALA HA H 127.194 17.031 -22.877 1.00 . A A . 113 ALA HA 1 1
11 28983 1 1 3 ALA HB1 H 127.182 14.952 -21.824 1.00 . A A . 113 ALA HB1 1 1
11 28984 1 1 3 ALA HB2 H 126.072 14.688 -23.169 1.00 . A A . 113 ALA HB2 1 1
11 28985 1 1 3 ALA HB3 H 127.733 14.105 -23.269 1.00 . A A . 113 ALA HB3 1 1
11 28986 1 1 3 ALA N N 126.922 16.386 -24.833 1.00 . A A . 113 ALA N 1 1
11 28987 1 1 3 ALA O O 129.602 16.814 -24.573 1.00 . A A . 113 ALA O 1 1
11 28988 1 1 4 VAL C C 131.699 14.306 -23.003 1.00 . A A . 114 VAL C 1 1
11 28989 1 1 4 VAL CA C 131.177 15.683 -22.607 1.00 . A A . 114 VAL CA 1 1
11 28990 1 1 4 VAL CB C 131.692 16.041 -21.212 1.00 . A A . 114 VAL CB 1 1
11 28991 1 1 4 VAL CG1 C 132.851 17.033 -21.336 1.00 . A A . 114 VAL CG1 1 1
11 28992 1 1 4 VAL CG2 C 130.563 16.675 -20.398 1.00 . A A . 114 VAL CG2 1 1
11 28993 1 1 4 VAL H H 129.225 15.286 -21.884 1.00 . A A . 114 VAL H 1 1
11 28994 1 1 4 VAL HA H 131.543 16.413 -23.312 1.00 . A A . 114 VAL HA 1 1
11 28995 1 1 4 VAL HB H 132.035 15.147 -20.714 1.00 . A A . 114 VAL HB 1 1
11 28996 1 1 4 VAL HG11 H 133.315 17.166 -20.370 1.00 . A A . 114 VAL HG11 1 1
11 28997 1 1 4 VAL HG12 H 133.579 16.649 -22.035 1.00 . A A . 114 VAL HG12 1 1
11 28998 1 1 4 VAL HG13 H 132.477 17.982 -21.690 1.00 . A A . 114 VAL HG13 1 1
11 28999 1 1 4 VAL HG21 H 129.770 15.955 -20.260 1.00 . A A . 114 VAL HG21 1 1
11 29000 1 1 4 VAL HG22 H 130.942 16.982 -19.434 1.00 . A A . 114 VAL HG22 1 1
11 29001 1 1 4 VAL HG23 H 130.179 17.537 -20.925 1.00 . A A . 114 VAL HG23 1 1
11 29002 1 1 4 VAL N N 129.719 15.701 -22.621 1.00 . A A . 114 VAL N 1 1
11 29003 1 1 4 VAL O O 131.015 13.544 -23.686 1.00 . A A . 114 VAL O 1 1
11 29004 1 1 5 SER C C 133.628 11.844 -21.627 1.00 . A A . 115 SER C 1 1
11 29005 1 1 5 SER CA C 133.520 12.705 -22.882 1.00 . A A . 115 SER CA 1 1
11 29006 1 1 5 SER CB C 134.910 12.913 -23.484 1.00 . A A . 115 SER CB 1 1
11 29007 1 1 5 SER H H 133.413 14.640 -22.026 1.00 . A A . 115 SER H 1 1
11 29008 1 1 5 SER HA H 132.902 12.194 -23.603 1.00 . A A . 115 SER HA 1 1
11 29009 1 1 5 SER HB2 H 135.654 12.499 -22.820 1.00 . A A . 115 SER HB2 1 1
11 29010 1 1 5 SER HB3 H 134.965 12.416 -24.442 1.00 . A A . 115 SER HB3 1 1
11 29011 1 1 5 SER HG H 135.452 14.658 -22.820 1.00 . A A . 115 SER HG 1 1
11 29012 1 1 5 SER N N 132.915 13.993 -22.568 1.00 . A A . 115 SER N 1 1
11 29013 1 1 5 SER O O 133.385 12.317 -20.517 1.00 . A A . 115 SER O 1 1
11 29014 1 1 5 SER OG O 135.149 14.302 -23.657 1.00 . A A . 115 SER OG 1 1
11 29015 1 1 6 THR C C 135.401 9.977 -19.902 1.00 . A A . 116 THR C 1 1
11 29016 1 1 6 THR CA C 134.133 9.665 -20.686 1.00 . A A . 116 THR CA 1 1
11 29017 1 1 6 THR CB C 134.185 8.221 -21.189 1.00 . A A . 116 THR CB 1 1
11 29018 1 1 6 THR CG2 C 133.046 7.983 -22.182 1.00 . A A . 116 THR CG2 1 1
11 29019 1 1 6 THR H H 134.179 10.259 -22.717 1.00 . A A . 116 THR H 1 1
11 29020 1 1 6 THR HA H 133.279 9.777 -20.034 1.00 . A A . 116 THR HA 1 1
11 29021 1 1 6 THR HB H 134.077 7.544 -20.355 1.00 . A A . 116 THR HB 1 1
11 29022 1 1 6 THR HG1 H 136.123 8.355 -21.274 1.00 . A A . 116 THR HG1 1 1
11 29023 1 1 6 THR HG21 H 132.122 8.357 -21.766 1.00 . A A . 116 THR HG21 1 1
11 29024 1 1 6 THR HG22 H 133.261 8.500 -23.105 1.00 . A A . 116 THR HG22 1 1
11 29025 1 1 6 THR HG23 H 132.952 6.925 -22.374 1.00 . A A . 116 THR HG23 1 1
11 29026 1 1 6 THR N N 133.995 10.581 -21.811 1.00 . A A . 116 THR N 1 1
11 29027 1 1 6 THR O O 135.500 9.673 -18.713 1.00 . A A . 116 THR O 1 1
11 29028 1 1 6 THR OG1 O 135.431 7.990 -21.831 1.00 . A A . 116 THR OG1 1 1
11 29029 1 1 7 GLU C C 137.376 11.748 -18.674 1.00 . A A . 117 GLU C 1 1
11 29030 1 1 7 GLU CA C 137.628 10.933 -19.938 1.00 . A A . 117 GLU CA 1 1
11 29031 1 1 7 GLU CB C 138.503 11.735 -20.903 1.00 . A A . 117 GLU CB 1 1
11 29032 1 1 7 GLU CD C 140.485 11.623 -22.425 1.00 . A A . 117 GLU CD 1 1
11 29033 1 1 7 GLU CG C 139.603 10.832 -21.465 1.00 . A A . 117 GLU CG 1 1
11 29034 1 1 7 GLU H H 136.233 10.802 -21.524 1.00 . A A . 117 GLU H 1 1
11 29035 1 1 7 GLU HA H 138.145 10.024 -19.672 1.00 . A A . 117 GLU HA 1 1
11 29036 1 1 7 GLU HB2 H 137.894 12.108 -21.714 1.00 . A A . 117 GLU HB2 1 1
11 29037 1 1 7 GLU HB3 H 138.953 12.564 -20.379 1.00 . A A . 117 GLU HB3 1 1
11 29038 1 1 7 GLU HG2 H 140.206 10.454 -20.652 1.00 . A A . 117 GLU HG2 1 1
11 29039 1 1 7 GLU HG3 H 139.152 10.004 -21.993 1.00 . A A . 117 GLU HG3 1 1
11 29040 1 1 7 GLU N N 136.369 10.585 -20.578 1.00 . A A . 117 GLU N 1 1
11 29041 1 1 7 GLU O O 138.067 11.584 -17.668 1.00 . A A . 117 GLU O 1 1
11 29042 1 1 7 GLU OE1 O 140.384 11.390 -23.618 1.00 . A A . 117 GLU OE1 1 1
11 29043 1 1 7 GLU OE2 O 141.250 12.448 -21.953 1.00 . A A . 117 GLU OE2 1 1
11 29044 1 1 8 ASP C C 135.493 12.605 -16.448 1.00 . A A . 118 ASP C 1 1
11 29045 1 1 8 ASP CA C 136.041 13.461 -17.586 1.00 . A A . 118 ASP CA 1 1
11 29046 1 1 8 ASP CB C 134.999 14.506 -17.987 1.00 . A A . 118 ASP CB 1 1
11 29047 1 1 8 ASP CG C 134.835 15.532 -16.871 1.00 . A A . 118 ASP CG 1 1
11 29048 1 1 8 ASP H H 135.862 12.712 -19.560 1.00 . A A . 118 ASP H 1 1
11 29049 1 1 8 ASP HA H 136.931 13.968 -17.246 1.00 . A A . 118 ASP HA 1 1
11 29050 1 1 8 ASP HB2 H 135.322 15.006 -18.889 1.00 . A A . 118 ASP HB2 1 1
11 29051 1 1 8 ASP HB3 H 134.052 14.016 -18.166 1.00 . A A . 118 ASP HB3 1 1
11 29052 1 1 8 ASP N N 136.380 12.626 -18.732 1.00 . A A . 118 ASP N 1 1
11 29053 1 1 8 ASP O O 135.720 12.897 -15.274 1.00 . A A . 118 ASP O 1 1
11 29054 1 1 8 ASP OD1 O 135.228 15.234 -15.755 1.00 . A A . 118 ASP OD1 1 1
11 29055 1 1 8 ASP OD2 O 134.317 16.602 -17.148 1.00 . A A . 118 ASP OD2 1 1
11 29056 1 1 9 LEU C C 135.291 9.859 -15.119 1.00 . A A . 119 LEU C 1 1
11 29057 1 1 9 LEU CA C 134.197 10.656 -15.813 1.00 . A A . 119 LEU CA 1 1
11 29058 1 1 9 LEU CB C 133.208 9.703 -16.487 1.00 . A A . 119 LEU CB 1 1
11 29059 1 1 9 LEU CD1 C 131.049 10.595 -15.543 1.00 . A A . 119 LEU CD1 1 1
11 29060 1 1 9 LEU CD2 C 132.193 11.812 -17.407 1.00 . A A . 119 LEU CD2 1 1
11 29061 1 1 9 LEU CG C 131.894 10.432 -16.813 1.00 . A A . 119 LEU CG 1 1
11 29062 1 1 9 LEU H H 134.622 11.362 -17.754 1.00 . A A . 119 LEU H 1 1
11 29063 1 1 9 LEU HA H 133.677 11.235 -15.070 1.00 . A A . 119 LEU HA 1 1
11 29064 1 1 9 LEU HB2 H 133.644 9.329 -17.403 1.00 . A A . 119 LEU HB2 1 1
11 29065 1 1 9 LEU HB3 H 133.006 8.880 -15.827 1.00 . A A . 119 LEU HB3 1 1
11 29066 1 1 9 LEU HD11 H 131.441 11.404 -14.949 1.00 . A A . 119 LEU HD11 1 1
11 29067 1 1 9 LEU HD12 H 130.028 10.815 -15.819 1.00 . A A . 119 LEU HD12 1 1
11 29068 1 1 9 LEU HD13 H 131.076 9.681 -14.969 1.00 . A A . 119 LEU HD13 1 1
11 29069 1 1 9 LEU HD21 H 132.907 11.712 -18.211 1.00 . A A . 119 LEU HD21 1 1
11 29070 1 1 9 LEU HD22 H 131.280 12.243 -17.791 1.00 . A A . 119 LEU HD22 1 1
11 29071 1 1 9 LEU HD23 H 132.599 12.457 -16.642 1.00 . A A . 119 LEU HD23 1 1
11 29072 1 1 9 LEU HG H 131.338 9.851 -17.534 1.00 . A A . 119 LEU HG 1 1
11 29073 1 1 9 LEU N N 134.771 11.548 -16.805 1.00 . A A . 119 LEU N 1 1
11 29074 1 1 9 LEU O O 135.193 9.572 -13.929 1.00 . A A . 119 LEU O 1 1
11 29075 1 1 10 LYS C C 137.820 9.369 -13.932 1.00 . A A . 120 LYS C 1 1
11 29076 1 1 10 LYS CA C 137.441 8.761 -15.278 1.00 . A A . 120 LYS CA 1 1
11 29077 1 1 10 LYS CB C 138.650 8.800 -16.223 1.00 . A A . 120 LYS CB 1 1
11 29078 1 1 10 LYS CD C 139.906 6.811 -17.086 1.00 . A A . 120 LYS CD 1 1
11 29079 1 1 10 LYS CE C 138.595 6.165 -17.539 1.00 . A A . 120 LYS CE 1 1
11 29080 1 1 10 LYS CG C 139.651 7.694 -15.860 1.00 . A A . 120 LYS CG 1 1
11 29081 1 1 10 LYS H H 136.376 9.777 -16.802 1.00 . A A . 120 LYS H 1 1
11 29082 1 1 10 LYS HA H 137.130 7.739 -15.136 1.00 . A A . 120 LYS HA 1 1
11 29083 1 1 10 LYS HB2 H 138.313 8.662 -17.239 1.00 . A A . 120 LYS HB2 1 1
11 29084 1 1 10 LYS HB3 H 139.137 9.760 -16.137 1.00 . A A . 120 LYS HB3 1 1
11 29085 1 1 10 LYS HD2 H 140.305 7.416 -17.887 1.00 . A A . 120 LYS HD2 1 1
11 29086 1 1 10 LYS HD3 H 140.616 6.038 -16.831 1.00 . A A . 120 LYS HD3 1 1
11 29087 1 1 10 LYS HE2 H 137.829 6.349 -16.800 1.00 . A A . 120 LYS HE2 1 1
11 29088 1 1 10 LYS HE3 H 138.293 6.591 -18.486 1.00 . A A . 120 LYS HE3 1 1
11 29089 1 1 10 LYS HG2 H 140.580 8.144 -15.544 1.00 . A A . 120 LYS HG2 1 1
11 29090 1 1 10 LYS HG3 H 139.257 7.088 -15.059 1.00 . A A . 120 LYS HG3 1 1
11 29091 1 1 10 LYS HZ1 H 139.761 4.444 -17.408 1.00 . A A . 120 LYS HZ1 1 1
11 29092 1 1 10 LYS HZ2 H 138.110 4.188 -17.098 1.00 . A A . 120 LYS HZ2 1 1
11 29093 1 1 10 LYS HZ3 H 138.645 4.429 -18.689 1.00 . A A . 120 LYS HZ3 1 1
11 29094 1 1 10 LYS N N 136.340 9.516 -15.859 1.00 . A A . 120 LYS N 1 1
11 29095 1 1 10 LYS NZ N 138.793 4.696 -17.695 1.00 . A A . 120 LYS NZ 1 1
11 29096 1 1 10 LYS O O 137.825 8.688 -12.901 1.00 . A A . 120 LYS O 1 1
11 29097 1 1 11 GLU C C 137.349 11.294 -11.716 1.00 . A A . 121 GLU C 1 1
11 29098 1 1 11 GLU CA C 138.486 11.363 -12.729 1.00 . A A . 121 GLU CA 1 1
11 29099 1 1 11 GLU CB C 138.807 12.822 -13.041 1.00 . A A . 121 GLU CB 1 1
11 29100 1 1 11 GLU CD C 141.008 12.022 -13.921 1.00 . A A . 121 GLU CD 1 1
11 29101 1 1 11 GLU CG C 139.789 12.890 -14.212 1.00 . A A . 121 GLU CG 1 1
11 29102 1 1 11 GLU H H 138.089 11.153 -14.796 1.00 . A A . 121 GLU H 1 1
11 29103 1 1 11 GLU HA H 139.361 10.900 -12.307 1.00 . A A . 121 GLU HA 1 1
11 29104 1 1 11 GLU HB2 H 137.898 13.337 -13.303 1.00 . A A . 121 GLU HB2 1 1
11 29105 1 1 11 GLU HB3 H 139.250 13.288 -12.174 1.00 . A A . 121 GLU HB3 1 1
11 29106 1 1 11 GLU HG2 H 139.301 12.534 -15.107 1.00 . A A . 121 GLU HG2 1 1
11 29107 1 1 11 GLU HG3 H 140.104 13.914 -14.356 1.00 . A A . 121 GLU HG3 1 1
11 29108 1 1 11 GLU N N 138.121 10.661 -13.949 1.00 . A A . 121 GLU N 1 1
11 29109 1 1 11 GLU O O 137.585 11.254 -10.513 1.00 . A A . 121 GLU O 1 1
11 29110 1 1 11 GLU OE1 O 141.522 11.426 -14.853 1.00 . A A . 121 GLU OE1 1 1
11 29111 1 1 11 GLU OE2 O 141.410 11.966 -12.771 1.00 . A A . 121 GLU OE2 1 1
11 29112 1 1 12 CYS C C 134.933 9.896 -10.553 1.00 . A A . 122 CYS C 1 1
11 29113 1 1 12 CYS CA C 134.960 11.221 -11.312 1.00 . A A . 122 CYS CA 1 1
11 29114 1 1 12 CYS CB C 133.657 11.398 -12.091 1.00 . A A . 122 CYS CB 1 1
11 29115 1 1 12 CYS H H 135.973 11.319 -13.173 1.00 . A A . 122 CYS H 1 1
11 29116 1 1 12 CYS HA H 135.043 12.025 -10.596 1.00 . A A . 122 CYS HA 1 1
11 29117 1 1 12 CYS HB2 H 133.508 10.553 -12.747 1.00 . A A . 122 CYS HB2 1 1
11 29118 1 1 12 CYS HB3 H 132.835 11.464 -11.393 1.00 . A A . 122 CYS HB3 1 1
11 29119 1 1 12 CYS HG H 133.035 13.499 -12.774 1.00 . A A . 122 CYS HG 1 1
11 29120 1 1 12 CYS N N 136.112 11.282 -12.205 1.00 . A A . 122 CYS N 1 1
11 29121 1 1 12 CYS O O 134.713 9.873 -9.344 1.00 . A A . 122 CYS O 1 1
11 29122 1 1 12 CYS SG S 133.740 12.919 -13.069 1.00 . A A . 122 CYS SG 1 1
11 29123 1 1 13 LEU C C 135.994 7.580 -9.309 1.00 . A A . 123 LEU C 1 1
11 29124 1 1 13 LEU CA C 135.146 7.496 -10.572 1.00 . A A . 123 LEU CA 1 1
11 29125 1 1 13 LEU CB C 135.706 6.388 -11.468 1.00 . A A . 123 LEU CB 1 1
11 29126 1 1 13 LEU CD1 C 135.783 5.447 -13.782 1.00 . A A . 123 LEU CD1 1 1
11 29127 1 1 13 LEU CD2 C 133.832 6.832 -13.064 1.00 . A A . 123 LEU CD2 1 1
11 29128 1 1 13 LEU CG C 135.344 6.644 -12.930 1.00 . A A . 123 LEU CG 1 1
11 29129 1 1 13 LEU H H 135.317 8.836 -12.217 1.00 . A A . 123 LEU H 1 1
11 29130 1 1 13 LEU HA H 134.131 7.249 -10.299 1.00 . A A . 123 LEU HA 1 1
11 29131 1 1 13 LEU HB2 H 136.781 6.356 -11.367 1.00 . A A . 123 LEU HB2 1 1
11 29132 1 1 13 LEU HB3 H 135.291 5.446 -11.157 1.00 . A A . 123 LEU HB3 1 1
11 29133 1 1 13 LEU HD11 H 135.885 4.573 -13.155 1.00 . A A . 123 LEU HD11 1 1
11 29134 1 1 13 LEU HD12 H 135.043 5.256 -14.544 1.00 . A A . 123 LEU HD12 1 1
11 29135 1 1 13 LEU HD13 H 136.732 5.666 -14.248 1.00 . A A . 123 LEU HD13 1 1
11 29136 1 1 13 LEU HD21 H 133.522 7.701 -12.506 1.00 . A A . 123 LEU HD21 1 1
11 29137 1 1 13 LEU HD22 H 133.580 6.966 -14.105 1.00 . A A . 123 LEU HD22 1 1
11 29138 1 1 13 LEU HD23 H 133.328 5.959 -12.679 1.00 . A A . 123 LEU HD23 1 1
11 29139 1 1 13 LEU HG H 135.850 7.529 -13.272 1.00 . A A . 123 LEU HG 1 1
11 29140 1 1 13 LEU N N 135.154 8.787 -11.250 1.00 . A A . 123 LEU N 1 1
11 29141 1 1 13 LEU O O 135.642 7.019 -8.273 1.00 . A A . 123 LEU O 1 1
11 29142 1 1 14 LYS C C 137.256 8.842 -7.009 1.00 . A A . 124 LYS C 1 1
11 29143 1 1 14 LYS CA C 138.015 8.431 -8.263 1.00 . A A . 124 LYS CA 1 1
11 29144 1 1 14 LYS CB C 139.078 9.487 -8.556 1.00 . A A . 124 LYS CB 1 1
11 29145 1 1 14 LYS CD C 139.725 10.736 -6.479 1.00 . A A . 124 LYS CD 1 1
11 29146 1 1 14 LYS CE C 140.803 10.876 -5.401 1.00 . A A . 124 LYS CE 1 1
11 29147 1 1 14 LYS CG C 140.065 9.551 -7.387 1.00 . A A . 124 LYS CG 1 1
11 29148 1 1 14 LYS H H 137.352 8.706 -10.260 1.00 . A A . 124 LYS H 1 1
11 29149 1 1 14 LYS HA H 138.506 7.490 -8.079 1.00 . A A . 124 LYS HA 1 1
11 29150 1 1 14 LYS HB2 H 139.606 9.226 -9.462 1.00 . A A . 124 LYS HB2 1 1
11 29151 1 1 14 LYS HB3 H 138.607 10.447 -8.675 1.00 . A A . 124 LYS HB3 1 1
11 29152 1 1 14 LYS HD2 H 139.682 11.642 -7.066 1.00 . A A . 124 LYS HD2 1 1
11 29153 1 1 14 LYS HD3 H 138.772 10.565 -6.008 1.00 . A A . 124 LYS HD3 1 1
11 29154 1 1 14 LYS HE2 H 140.789 10.006 -4.763 1.00 . A A . 124 LYS HE2 1 1
11 29155 1 1 14 LYS HE3 H 141.772 10.963 -5.870 1.00 . A A . 124 LYS HE3 1 1
11 29156 1 1 14 LYS HG2 H 140.012 8.635 -6.817 1.00 . A A . 124 LYS HG2 1 1
11 29157 1 1 14 LYS HG3 H 141.058 9.676 -7.770 1.00 . A A . 124 LYS HG3 1 1
11 29158 1 1 14 LYS HZ1 H 140.903 12.932 -5.084 1.00 . A A . 124 LYS HZ1 1 1
11 29159 1 1 14 LYS HZ2 H 139.511 12.199 -4.442 1.00 . A A . 124 LYS HZ2 1 1
11 29160 1 1 14 LYS HZ3 H 141.006 12.005 -3.663 1.00 . A A . 124 LYS HZ3 1 1
11 29161 1 1 14 LYS N N 137.119 8.283 -9.405 1.00 . A A . 124 LYS N 1 1
11 29162 1 1 14 LYS NZ N 140.535 12.095 -4.586 1.00 . A A . 124 LYS NZ 1 1
11 29163 1 1 14 LYS O O 137.305 8.152 -5.991 1.00 . A A . 124 LYS O 1 1
11 29164 1 1 15 LYS C C 135.111 9.351 -5.219 1.00 . A A . 125 LYS C 1 1
11 29165 1 1 15 LYS CA C 135.856 10.484 -5.922 1.00 . A A . 125 LYS CA 1 1
11 29166 1 1 15 LYS CB C 134.853 11.557 -6.343 1.00 . A A . 125 LYS CB 1 1
11 29167 1 1 15 LYS CD C 136.756 12.956 -7.192 1.00 . A A . 125 LYS CD 1 1
11 29168 1 1 15 LYS CE C 137.254 13.757 -8.385 1.00 . A A . 125 LYS CE 1 1
11 29169 1 1 15 LYS CG C 135.389 12.362 -7.529 1.00 . A A . 125 LYS CG 1 1
11 29170 1 1 15 LYS H H 136.593 10.513 -7.895 1.00 . A A . 125 LYS H 1 1
11 29171 1 1 15 LYS HA H 136.565 10.924 -5.240 1.00 . A A . 125 LYS HA 1 1
11 29172 1 1 15 LYS HB2 H 133.921 11.088 -6.622 1.00 . A A . 125 LYS HB2 1 1
11 29173 1 1 15 LYS HB3 H 134.685 12.219 -5.517 1.00 . A A . 125 LYS HB3 1 1
11 29174 1 1 15 LYS HD2 H 136.670 13.604 -6.343 1.00 . A A . 125 LYS HD2 1 1
11 29175 1 1 15 LYS HD3 H 137.455 12.163 -6.976 1.00 . A A . 125 LYS HD3 1 1
11 29176 1 1 15 LYS HE2 H 137.592 13.079 -9.143 1.00 . A A . 125 LYS HE2 1 1
11 29177 1 1 15 LYS HE3 H 136.448 14.358 -8.774 1.00 . A A . 125 LYS HE3 1 1
11 29178 1 1 15 LYS HG2 H 135.479 11.726 -8.389 1.00 . A A . 125 LYS HG2 1 1
11 29179 1 1 15 LYS HG3 H 134.702 13.161 -7.749 1.00 . A A . 125 LYS HG3 1 1
11 29180 1 1 15 LYS HZ1 H 138.803 15.085 -8.804 1.00 . A A . 125 LYS HZ1 1 1
11 29181 1 1 15 LYS HZ2 H 138.023 15.375 -7.322 1.00 . A A . 125 LYS HZ2 1 1
11 29182 1 1 15 LYS HZ3 H 139.099 14.073 -7.471 1.00 . A A . 125 LYS HZ3 1 1
11 29183 1 1 15 LYS N N 136.580 9.986 -7.074 1.00 . A A . 125 LYS N 1 1
11 29184 1 1 15 LYS NZ N 138.380 14.639 -7.964 1.00 . A A . 125 LYS NZ 1 1
11 29185 1 1 15 LYS O O 135.130 9.251 -3.992 1.00 . A A . 125 LYS O 1 1
11 29186 1 1 16 GLN C C 134.645 6.435 -4.690 1.00 . A A . 126 GLN C 1 1
11 29187 1 1 16 GLN CA C 133.713 7.379 -5.447 1.00 . A A . 126 GLN CA 1 1
11 29188 1 1 16 GLN CB C 133.023 6.612 -6.577 1.00 . A A . 126 GLN CB 1 1
11 29189 1 1 16 GLN CD C 130.821 7.805 -6.591 1.00 . A A . 126 GLN CD 1 1
11 29190 1 1 16 GLN CG C 132.115 7.562 -7.362 1.00 . A A . 126 GLN CG 1 1
11 29191 1 1 16 GLN H H 134.478 8.627 -6.973 1.00 . A A . 126 GLN H 1 1
11 29192 1 1 16 GLN HA H 132.960 7.753 -4.771 1.00 . A A . 126 GLN HA 1 1
11 29193 1 1 16 GLN HB2 H 133.770 6.199 -7.239 1.00 . A A . 126 GLN HB2 1 1
11 29194 1 1 16 GLN HB3 H 132.432 5.815 -6.161 1.00 . A A . 126 GLN HB3 1 1
11 29195 1 1 16 GLN HE21 H 129.943 8.781 -8.081 1.00 . A A . 126 GLN HE21 1 1
11 29196 1 1 16 GLN HE22 H 129.009 8.614 -6.673 1.00 . A A . 126 GLN HE22 1 1
11 29197 1 1 16 GLN HG2 H 132.624 8.503 -7.512 1.00 . A A . 126 GLN HG2 1 1
11 29198 1 1 16 GLN HG3 H 131.882 7.124 -8.323 1.00 . A A . 126 GLN HG3 1 1
11 29199 1 1 16 GLN N N 134.458 8.500 -6.003 1.00 . A A . 126 GLN N 1 1
11 29200 1 1 16 GLN NE2 N 129.843 8.454 -7.163 1.00 . A A . 126 GLN NE2 1 1
11 29201 1 1 16 GLN O O 134.337 5.987 -3.586 1.00 . A A . 126 GLN O 1 1
11 29202 1 1 16 GLN OE1 O 130.699 7.394 -5.437 1.00 . A A . 126 GLN OE1 1 1
11 29203 1 1 17 LEU C C 137.286 5.723 -3.384 1.00 . A A . 127 LEU C 1 1
11 29204 1 1 17 LEU CA C 136.759 5.222 -4.728 1.00 . A A . 127 LEU CA 1 1
11 29205 1 1 17 LEU CB C 137.929 5.083 -5.701 1.00 . A A . 127 LEU CB 1 1
11 29206 1 1 17 LEU CD1 C 136.353 3.939 -7.264 1.00 . A A . 127 LEU CD1 1 1
11 29207 1 1 17 LEU CD2 C 138.821 3.789 -7.635 1.00 . A A . 127 LEU CD2 1 1
11 29208 1 1 17 LEU CG C 137.719 3.851 -6.576 1.00 . A A . 127 LEU CG 1 1
11 29209 1 1 17 LEU H H 135.954 6.503 -6.196 1.00 . A A . 127 LEU H 1 1
11 29210 1 1 17 LEU HA H 136.308 4.253 -4.591 1.00 . A A . 127 LEU HA 1 1
11 29211 1 1 17 LEU HB2 H 137.979 5.964 -6.327 1.00 . A A . 127 LEU HB2 1 1
11 29212 1 1 17 LEU HB3 H 138.850 4.982 -5.149 1.00 . A A . 127 LEU HB3 1 1
11 29213 1 1 17 LEU HD11 H 136.039 4.970 -7.316 1.00 . A A . 127 LEU HD11 1 1
11 29214 1 1 17 LEU HD12 H 136.427 3.538 -8.262 1.00 . A A . 127 LEU HD12 1 1
11 29215 1 1 17 LEU HD13 H 135.628 3.371 -6.701 1.00 . A A . 127 LEU HD13 1 1
11 29216 1 1 17 LEU HD21 H 139.457 4.657 -7.543 1.00 . A A . 127 LEU HD21 1 1
11 29217 1 1 17 LEU HD22 H 139.409 2.895 -7.490 1.00 . A A . 127 LEU HD22 1 1
11 29218 1 1 17 LEU HD23 H 138.375 3.772 -8.618 1.00 . A A . 127 LEU HD23 1 1
11 29219 1 1 17 LEU HG H 137.760 2.964 -5.962 1.00 . A A . 127 LEU HG 1 1
11 29220 1 1 17 LEU N N 135.777 6.127 -5.311 1.00 . A A . 127 LEU N 1 1
11 29221 1 1 17 LEU O O 137.186 5.030 -2.373 1.00 . A A . 127 LEU O 1 1
11 29222 1 1 18 GLU C C 137.428 7.471 -1.016 1.00 . A A . 128 GLU C 1 1
11 29223 1 1 18 GLU CA C 138.438 7.478 -2.164 1.00 . A A . 128 GLU CA 1 1
11 29224 1 1 18 GLU CB C 138.945 8.904 -2.442 1.00 . A A . 128 GLU CB 1 1
11 29225 1 1 18 GLU CD C 138.730 11.331 -1.878 1.00 . A A . 128 GLU CD 1 1
11 29226 1 1 18 GLU CG C 138.224 9.929 -1.558 1.00 . A A . 128 GLU CG 1 1
11 29227 1 1 18 GLU H H 137.939 7.417 -4.223 1.00 . A A . 128 GLU H 1 1
11 29228 1 1 18 GLU HA H 139.282 6.871 -1.874 1.00 . A A . 128 GLU HA 1 1
11 29229 1 1 18 GLU HB2 H 140.005 8.948 -2.240 1.00 . A A . 128 GLU HB2 1 1
11 29230 1 1 18 GLU HB3 H 138.772 9.146 -3.480 1.00 . A A . 128 GLU HB3 1 1
11 29231 1 1 18 GLU HG2 H 137.163 9.886 -1.748 1.00 . A A . 128 GLU HG2 1 1
11 29232 1 1 18 GLU HG3 H 138.416 9.712 -0.517 1.00 . A A . 128 GLU HG3 1 1
11 29233 1 1 18 GLU N N 137.870 6.915 -3.385 1.00 . A A . 128 GLU N 1 1
11 29234 1 1 18 GLU O O 137.778 7.153 0.120 1.00 . A A . 128 GLU O 1 1
11 29235 1 1 18 GLU OE1 O 137.937 12.137 -2.336 1.00 . A A . 128 GLU OE1 1 1
11 29236 1 1 18 GLU OE2 O 139.905 11.580 -1.659 1.00 . A A . 128 GLU OE2 1 1
11 29237 1 1 19 PHE C C 134.591 6.498 0.035 1.00 . A A . 129 PHE C 1 1
11 29238 1 1 19 PHE CA C 135.159 7.886 -0.270 1.00 . A A . 129 PHE CA 1 1
11 29239 1 1 19 PHE CB C 134.029 8.822 -0.702 1.00 . A A . 129 PHE CB 1 1
11 29240 1 1 19 PHE CD1 C 132.674 9.906 1.127 1.00 . A A . 129 PHE CD1 1 1
11 29241 1 1 19 PHE CD2 C 134.820 10.870 0.535 1.00 . A A . 129 PHE CD2 1 1
11 29242 1 1 19 PHE CE1 C 132.497 10.899 2.098 1.00 . A A . 129 PHE CE1 1 1
11 29243 1 1 19 PHE CE2 C 134.642 11.862 1.506 1.00 . A A . 129 PHE CE2 1 1
11 29244 1 1 19 PHE CG C 133.836 9.892 0.346 1.00 . A A . 129 PHE CG 1 1
11 29245 1 1 19 PHE CZ C 133.481 11.877 2.288 1.00 . A A . 129 PHE CZ 1 1
11 29246 1 1 19 PHE H H 135.960 8.099 -2.223 1.00 . A A . 129 PHE H 1 1
11 29247 1 1 19 PHE HA H 135.600 8.282 0.631 1.00 . A A . 129 PHE HA 1 1
11 29248 1 1 19 PHE HB2 H 134.287 9.286 -1.642 1.00 . A A . 129 PHE HB2 1 1
11 29249 1 1 19 PHE HB3 H 133.115 8.258 -0.816 1.00 . A A . 129 PHE HB3 1 1
11 29250 1 1 19 PHE HD1 H 131.916 9.152 0.981 1.00 . A A . 129 PHE HD1 1 1
11 29251 1 1 19 PHE HD2 H 135.716 10.858 -0.068 1.00 . A A . 129 PHE HD2 1 1
11 29252 1 1 19 PHE HE1 H 131.601 10.910 2.701 1.00 . A A . 129 PHE HE1 1 1
11 29253 1 1 19 PHE HE2 H 135.401 12.616 1.652 1.00 . A A . 129 PHE HE2 1 1
11 29254 1 1 19 PHE HZ H 133.344 12.643 3.037 1.00 . A A . 129 PHE HZ 1 1
11 29255 1 1 19 PHE N N 136.187 7.840 -1.305 1.00 . A A . 129 PHE N 1 1
11 29256 1 1 19 PHE O O 134.267 6.193 1.180 1.00 . A A . 129 PHE O 1 1
11 29257 1 1 20 CYS C C 134.570 3.586 0.350 1.00 . A A . 130 CYS C 1 1
11 29258 1 1 20 CYS CA C 133.894 4.330 -0.804 1.00 . A A . 130 CYS CA 1 1
11 29259 1 1 20 CYS CB C 134.058 3.519 -2.091 1.00 . A A . 130 CYS CB 1 1
11 29260 1 1 20 CYS H H 134.709 5.964 -1.889 1.00 . A A . 130 CYS H 1 1
11 29261 1 1 20 CYS HA H 132.841 4.420 -0.588 1.00 . A A . 130 CYS HA 1 1
11 29262 1 1 20 CYS HB2 H 134.934 3.860 -2.623 1.00 . A A . 130 CYS HB2 1 1
11 29263 1 1 20 CYS HB3 H 134.169 2.472 -1.845 1.00 . A A . 130 CYS HB3 1 1
11 29264 1 1 20 CYS HG H 132.446 4.682 -3.239 1.00 . A A . 130 CYS HG 1 1
11 29265 1 1 20 CYS N N 134.451 5.669 -0.990 1.00 . A A . 130 CYS N 1 1
11 29266 1 1 20 CYS O O 133.896 3.023 1.213 1.00 . A A . 130 CYS O 1 1
11 29267 1 1 20 CYS SG S 132.595 3.740 -3.133 1.00 . A A . 130 CYS SG 1 1
11 29268 1 1 21 PHE C C 137.104 3.778 2.503 1.00 . A A . 131 PHE C 1 1
11 29269 1 1 21 PHE CA C 136.649 2.856 1.380 1.00 . A A . 131 PHE CA 1 1
11 29270 1 1 21 PHE CB C 137.847 2.169 0.735 1.00 . A A . 131 PHE CB 1 1
11 29271 1 1 21 PHE CD1 C 136.614 1.051 -1.138 1.00 . A A . 131 PHE CD1 1 1
11 29272 1 1 21 PHE CD2 C 138.198 2.798 -1.680 1.00 . A A . 131 PHE CD2 1 1
11 29273 1 1 21 PHE CE1 C 136.315 0.899 -2.493 1.00 . A A . 131 PHE CE1 1 1
11 29274 1 1 21 PHE CE2 C 137.900 2.643 -3.039 1.00 . A A . 131 PHE CE2 1 1
11 29275 1 1 21 PHE CG C 137.554 1.999 -0.731 1.00 . A A . 131 PHE CG 1 1
11 29276 1 1 21 PHE CZ C 136.958 1.693 -3.445 1.00 . A A . 131 PHE CZ 1 1
11 29277 1 1 21 PHE H H 136.384 4.002 -0.380 1.00 . A A . 131 PHE H 1 1
11 29278 1 1 21 PHE HA H 136.017 2.102 1.812 1.00 . A A . 131 PHE HA 1 1
11 29279 1 1 21 PHE HB2 H 138.726 2.774 0.865 1.00 . A A . 131 PHE HB2 1 1
11 29280 1 1 21 PHE HB3 H 138.001 1.203 1.185 1.00 . A A . 131 PHE HB3 1 1
11 29281 1 1 21 PHE HD1 H 136.122 0.433 -0.404 1.00 . A A . 131 PHE HD1 1 1
11 29282 1 1 21 PHE HD2 H 138.926 3.532 -1.365 1.00 . A A . 131 PHE HD2 1 1
11 29283 1 1 21 PHE HE1 H 135.586 0.170 -2.802 1.00 . A A . 131 PHE HE1 1 1
11 29284 1 1 21 PHE HE2 H 138.399 3.255 -3.772 1.00 . A A . 131 PHE HE2 1 1
11 29285 1 1 21 PHE HZ H 136.726 1.573 -4.492 1.00 . A A . 131 PHE HZ 1 1
11 29286 1 1 21 PHE N N 135.898 3.562 0.346 1.00 . A A . 131 PHE N 1 1
11 29287 1 1 21 PHE O O 138.075 3.480 3.198 1.00 . A A . 131 PHE O 1 1
11 29288 1 1 22 SER C C 136.434 5.106 5.119 1.00 . A A . 132 SER C 1 1
11 29289 1 1 22 SER CA C 136.737 5.784 3.789 1.00 . A A . 132 SER CA 1 1
11 29290 1 1 22 SER CB C 135.942 7.087 3.679 1.00 . A A . 132 SER CB 1 1
11 29291 1 1 22 SER H H 135.605 5.060 2.147 1.00 . A A . 132 SER H 1 1
11 29292 1 1 22 SER HA H 137.792 6.006 3.738 1.00 . A A . 132 SER HA 1 1
11 29293 1 1 22 SER HB2 H 135.653 7.245 2.653 1.00 . A A . 132 SER HB2 1 1
11 29294 1 1 22 SER HB3 H 135.060 7.025 4.298 1.00 . A A . 132 SER HB3 1 1
11 29295 1 1 22 SER HG H 136.220 8.970 4.074 1.00 . A A . 132 SER HG 1 1
11 29296 1 1 22 SER N N 136.387 4.875 2.708 1.00 . A A . 132 SER N 1 1
11 29297 1 1 22 SER O O 135.494 4.316 5.218 1.00 . A A . 132 SER O 1 1
11 29298 1 1 22 SER OG O 136.750 8.170 4.115 1.00 . A A . 132 SER OG 1 1
11 29299 1 1 23 ARG C C 135.543 4.759 7.800 1.00 . A A . 133 ARG C 1 1
11 29300 1 1 23 ARG CA C 137.026 4.783 7.440 1.00 . A A . 133 ARG CA 1 1
11 29301 1 1 23 ARG CB C 137.803 5.556 8.516 1.00 . A A . 133 ARG CB 1 1
11 29302 1 1 23 ARG CD C 137.899 7.707 9.794 1.00 . A A . 133 ARG CD 1 1
11 29303 1 1 23 ARG CG C 137.021 6.812 8.922 1.00 . A A . 133 ARG CG 1 1
11 29304 1 1 23 ARG CZ C 139.246 8.750 8.063 1.00 . A A . 133 ARG CZ 1 1
11 29305 1 1 23 ARG H H 137.974 6.025 6.005 1.00 . A A . 133 ARG H 1 1
11 29306 1 1 23 ARG HA H 137.394 3.769 7.410 1.00 . A A . 133 ARG HA 1 1
11 29307 1 1 23 ARG HB2 H 137.942 4.924 9.381 1.00 . A A . 133 ARG HB2 1 1
11 29308 1 1 23 ARG HB3 H 138.766 5.847 8.124 1.00 . A A . 133 ARG HB3 1 1
11 29309 1 1 23 ARG HD2 H 137.385 8.644 9.966 1.00 . A A . 133 ARG HD2 1 1
11 29310 1 1 23 ARG HD3 H 138.080 7.218 10.741 1.00 . A A . 133 ARG HD3 1 1
11 29311 1 1 23 ARG HE H 139.990 7.557 9.487 1.00 . A A . 133 ARG HE 1 1
11 29312 1 1 23 ARG HG2 H 136.727 7.354 8.037 1.00 . A A . 133 ARG HG2 1 1
11 29313 1 1 23 ARG HG3 H 136.143 6.528 9.482 1.00 . A A . 133 ARG HG3 1 1
11 29314 1 1 23 ARG HH11 H 137.282 9.139 8.024 1.00 . A A . 133 ARG HH11 1 1
11 29315 1 1 23 ARG HH12 H 138.221 9.895 6.780 1.00 . A A . 133 ARG HH12 1 1
11 29316 1 1 23 ARG HH21 H 141.225 8.538 7.854 1.00 . A A . 133 ARG HH21 1 1
11 29317 1 1 23 ARG HH22 H 140.452 9.552 6.682 1.00 . A A . 133 ARG HH22 1 1
11 29318 1 1 23 ARG N N 137.232 5.398 6.135 1.00 . A A . 133 ARG N 1 1
11 29319 1 1 23 ARG NE N 139.173 7.967 9.134 1.00 . A A . 133 ARG NE 1 1
11 29320 1 1 23 ARG NH1 N 138.166 9.304 7.585 1.00 . A A . 133 ARG NH1 1 1
11 29321 1 1 23 ARG NH2 N 140.397 8.964 7.489 1.00 . A A . 133 ARG NH2 1 1
11 29322 1 1 23 ARG O O 135.018 3.741 8.249 1.00 . A A . 133 ARG O 1 1
11 29323 1 1 24 GLU C C 132.566 5.434 6.856 1.00 . A A . 134 GLU C 1 1
11 29324 1 1 24 GLU CA C 133.468 6.017 7.945 1.00 . A A . 134 GLU CA 1 1
11 29325 1 1 24 GLU CB C 133.131 7.487 8.163 1.00 . A A . 134 GLU CB 1 1
11 29326 1 1 24 GLU CD C 131.960 8.670 6.303 1.00 . A A . 134 GLU CD 1 1
11 29327 1 1 24 GLU CG C 133.312 8.224 6.848 1.00 . A A . 134 GLU CG 1 1
11 29328 1 1 24 GLU H H 135.359 6.676 7.269 1.00 . A A . 134 GLU H 1 1
11 29329 1 1 24 GLU HA H 133.283 5.494 8.855 1.00 . A A . 134 GLU HA 1 1
11 29330 1 1 24 GLU HB2 H 132.109 7.584 8.501 1.00 . A A . 134 GLU HB2 1 1
11 29331 1 1 24 GLU HB3 H 133.804 7.902 8.898 1.00 . A A . 134 GLU HB3 1 1
11 29332 1 1 24 GLU HG2 H 133.943 9.087 7.002 1.00 . A A . 134 GLU HG2 1 1
11 29333 1 1 24 GLU HG3 H 133.782 7.555 6.149 1.00 . A A . 134 GLU HG3 1 1
11 29334 1 1 24 GLU N N 134.882 5.896 7.618 1.00 . A A . 134 GLU N 1 1
11 29335 1 1 24 GLU O O 131.433 5.039 7.131 1.00 . A A . 134 GLU O 1 1
11 29336 1 1 24 GLU OE1 O 131.251 9.356 7.022 1.00 . A A . 134 GLU OE1 1 1
11 29337 1 1 24 GLU OE2 O 131.652 8.321 5.175 1.00 . A A . 134 GLU OE2 1 1
11 29338 1 1 25 ASN C C 132.124 3.382 4.535 1.00 . A A . 135 ASN C 1 1
11 29339 1 1 25 ASN CA C 132.254 4.904 4.509 1.00 . A A . 135 ASN CA 1 1
11 29340 1 1 25 ASN CB C 132.885 5.337 3.190 1.00 . A A . 135 ASN CB 1 1
11 29341 1 1 25 ASN CG C 132.443 6.757 2.849 1.00 . A A . 135 ASN CG 1 1
11 29342 1 1 25 ASN H H 133.952 5.760 5.451 1.00 . A A . 135 ASN H 1 1
11 29343 1 1 25 ASN HA H 131.266 5.335 4.572 1.00 . A A . 135 ASN HA 1 1
11 29344 1 1 25 ASN HB2 H 133.961 5.305 3.278 1.00 . A A . 135 ASN HB2 1 1
11 29345 1 1 25 ASN HB3 H 132.570 4.667 2.408 1.00 . A A . 135 ASN HB3 1 1
11 29346 1 1 25 ASN HD21 H 130.545 6.251 2.556 1.00 . A A . 135 ASN HD21 1 1
11 29347 1 1 25 ASN HD22 H 130.900 7.897 2.336 1.00 . A A . 135 ASN HD22 1 1
11 29348 1 1 25 ASN N N 133.054 5.410 5.621 1.00 . A A . 135 ASN N 1 1
11 29349 1 1 25 ASN ND2 N 131.192 6.988 2.556 1.00 . A A . 135 ASN ND2 1 1
11 29350 1 1 25 ASN O O 131.012 2.855 4.552 1.00 . A A . 135 ASN O 1 1
11 29351 1 1 25 ASN OD1 O 133.258 7.679 2.850 1.00 . A A . 135 ASN OD1 1 1
11 29352 1 1 26 LEU C C 132.633 0.727 5.884 1.00 . A A . 136 LEU C 1 1
11 29353 1 1 26 LEU CA C 133.210 1.215 4.568 1.00 . A A . 136 LEU CA 1 1
11 29354 1 1 26 LEU CB C 134.598 0.630 4.336 1.00 . A A . 136 LEU CB 1 1
11 29355 1 1 26 LEU CD1 C 134.278 -0.507 2.112 1.00 . A A . 136 LEU CD1 1 1
11 29356 1 1 26 LEU CD2 C 135.699 -1.567 3.873 1.00 . A A . 136 LEU CD2 1 1
11 29357 1 1 26 LEU CG C 134.454 -0.720 3.616 1.00 . A A . 136 LEU CG 1 1
11 29358 1 1 26 LEU H H 134.116 3.135 4.529 1.00 . A A . 136 LEU H 1 1
11 29359 1 1 26 LEU HA H 132.573 0.865 3.782 1.00 . A A . 136 LEU HA 1 1
11 29360 1 1 26 LEU HB2 H 135.177 1.309 3.732 1.00 . A A . 136 LEU HB2 1 1
11 29361 1 1 26 LEU HB3 H 135.092 0.482 5.276 1.00 . A A . 136 LEU HB3 1 1
11 29362 1 1 26 LEU HD11 H 134.981 0.224 1.769 1.00 . A A . 136 LEU HD11 1 1
11 29363 1 1 26 LEU HD12 H 134.447 -1.439 1.596 1.00 . A A . 136 LEU HD12 1 1
11 29364 1 1 26 LEU HD13 H 133.275 -0.165 1.908 1.00 . A A . 136 LEU HD13 1 1
11 29365 1 1 26 LEU HD21 H 136.574 -1.028 3.543 1.00 . A A . 136 LEU HD21 1 1
11 29366 1 1 26 LEU HD22 H 135.780 -1.775 4.929 1.00 . A A . 136 LEU HD22 1 1
11 29367 1 1 26 LEU HD23 H 135.619 -2.496 3.329 1.00 . A A . 136 LEU HD23 1 1
11 29368 1 1 26 LEU HG H 133.589 -1.235 3.990 1.00 . A A . 136 LEU HG 1 1
11 29369 1 1 26 LEU N N 133.252 2.674 4.542 1.00 . A A . 136 LEU N 1 1
11 29370 1 1 26 LEU O O 131.650 -0.012 5.897 1.00 . A A . 136 LEU O 1 1
11 29371 1 1 27 SER C C 131.216 0.872 8.354 1.00 . A A . 137 SER C 1 1
11 29372 1 1 27 SER CA C 132.735 0.733 8.296 1.00 . A A . 137 SER CA 1 1
11 29373 1 1 27 SER CB C 133.370 1.593 9.387 1.00 . A A . 137 SER CB 1 1
11 29374 1 1 27 SER H H 134.003 1.743 6.930 1.00 . A A . 137 SER H 1 1
11 29375 1 1 27 SER HA H 133.003 -0.298 8.465 1.00 . A A . 137 SER HA 1 1
11 29376 1 1 27 SER HB2 H 133.023 1.264 10.355 1.00 . A A . 137 SER HB2 1 1
11 29377 1 1 27 SER HB3 H 134.444 1.497 9.338 1.00 . A A . 137 SER HB3 1 1
11 29378 1 1 27 SER HG H 132.281 2.976 8.560 1.00 . A A . 137 SER HG 1 1
11 29379 1 1 27 SER N N 133.228 1.146 6.990 1.00 . A A . 137 SER N 1 1
11 29380 1 1 27 SER O O 130.545 0.156 9.098 1.00 . A A . 137 SER O 1 1
11 29381 1 1 27 SER OG O 133.006 2.952 9.189 1.00 . A A . 137 SER OG 1 1
11 29382 1 1 28 LYS C C 128.633 1.608 6.197 1.00 . A A . 138 LYS C 1 1
11 29383 1 1 28 LYS CA C 129.241 2.033 7.535 1.00 . A A . 138 LYS CA 1 1
11 29384 1 1 28 LYS CB C 128.950 3.517 7.777 1.00 . A A . 138 LYS CB 1 1
11 29385 1 1 28 LYS CD C 127.314 5.135 8.753 1.00 . A A . 138 LYS CD 1 1
11 29386 1 1 28 LYS CE C 125.849 5.345 9.140 1.00 . A A . 138 LYS CE 1 1
11 29387 1 1 28 LYS CG C 127.523 3.686 8.306 1.00 . A A . 138 LYS CG 1 1
11 29388 1 1 28 LYS H H 131.269 2.343 6.997 1.00 . A A . 138 LYS H 1 1
11 29389 1 1 28 LYS HA H 128.781 1.457 8.324 1.00 . A A . 138 LYS HA 1 1
11 29390 1 1 28 LYS HB2 H 129.651 3.906 8.502 1.00 . A A . 138 LYS HB2 1 1
11 29391 1 1 28 LYS HB3 H 129.053 4.058 6.848 1.00 . A A . 138 LYS HB3 1 1
11 29392 1 1 28 LYS HD2 H 127.945 5.343 9.604 1.00 . A A . 138 LYS HD2 1 1
11 29393 1 1 28 LYS HD3 H 127.569 5.801 7.943 1.00 . A A . 138 LYS HD3 1 1
11 29394 1 1 28 LYS HE2 H 125.227 5.249 8.263 1.00 . A A . 138 LYS HE2 1 1
11 29395 1 1 28 LYS HE3 H 125.559 4.604 9.870 1.00 . A A . 138 LYS HE3 1 1
11 29396 1 1 28 LYS HG2 H 126.817 3.444 7.525 1.00 . A A . 138 LYS HG2 1 1
11 29397 1 1 28 LYS HG3 H 127.369 3.027 9.147 1.00 . A A . 138 LYS HG3 1 1
11 29398 1 1 28 LYS HZ1 H 125.446 6.626 10.732 1.00 . A A . 138 LYS HZ1 1 1
11 29399 1 1 28 LYS HZ2 H 126.565 7.243 9.612 1.00 . A A . 138 LYS HZ2 1 1
11 29400 1 1 28 LYS HZ3 H 124.914 7.204 9.226 1.00 . A A . 138 LYS HZ3 1 1
11 29401 1 1 28 LYS N N 130.683 1.801 7.565 1.00 . A A . 138 LYS N 1 1
11 29402 1 1 28 LYS NZ N 125.681 6.708 9.721 1.00 . A A . 138 LYS NZ 1 1
11 29403 1 1 28 LYS O O 127.595 2.129 5.791 1.00 . A A . 138 LYS O 1 1
11 29404 1 1 29 ASP C C 128.177 -1.208 4.373 1.00 . A A . 139 ASP C 1 1
11 29405 1 1 29 ASP CA C 128.768 0.189 4.231 1.00 . A A . 139 ASP CA 1 1
11 29406 1 1 29 ASP CB C 129.886 0.165 3.184 1.00 . A A . 139 ASP CB 1 1
11 29407 1 1 29 ASP CG C 129.287 -0.014 1.794 1.00 . A A . 139 ASP CG 1 1
11 29408 1 1 29 ASP H H 130.094 0.275 5.885 1.00 . A A . 139 ASP H 1 1
11 29409 1 1 29 ASP HA H 127.992 0.862 3.895 1.00 . A A . 139 ASP HA 1 1
11 29410 1 1 29 ASP HB2 H 130.432 1.095 3.216 1.00 . A A . 139 ASP HB2 1 1
11 29411 1 1 29 ASP HB3 H 130.557 -0.655 3.394 1.00 . A A . 139 ASP HB3 1 1
11 29412 1 1 29 ASP N N 129.276 0.663 5.517 1.00 . A A . 139 ASP N 1 1
11 29413 1 1 29 ASP O O 128.800 -2.199 3.993 1.00 . A A . 139 ASP O 1 1
11 29414 1 1 29 ASP OD1 O 129.805 0.586 0.866 1.00 . A A . 139 ASP OD1 1 1
11 29415 1 1 29 ASP OD2 O 128.320 -0.748 1.676 1.00 . A A . 139 ASP OD2 1 1
11 29416 1 1 30 LEU C C 126.161 -3.287 3.778 1.00 . A A . 140 LEU C 1 1
11 29417 1 1 30 LEU CA C 126.297 -2.553 5.109 1.00 . A A . 140 LEU CA 1 1
11 29418 1 1 30 LEU CB C 124.908 -2.328 5.713 1.00 . A A . 140 LEU CB 1 1
11 29419 1 1 30 LEU CD1 C 123.660 -1.207 7.565 1.00 . A A . 140 LEU CD1 1 1
11 29420 1 1 30 LEU CD2 C 126.123 -1.569 7.762 1.00 . A A . 140 LEU CD2 1 1
11 29421 1 1 30 LEU CG C 124.982 -1.248 6.796 1.00 . A A . 140 LEU CG 1 1
11 29422 1 1 30 LEU H H 126.522 -0.453 5.203 1.00 . A A . 140 LEU H 1 1
11 29423 1 1 30 LEU HA H 126.877 -3.160 5.787 1.00 . A A . 140 LEU HA 1 1
11 29424 1 1 30 LEU HB2 H 124.226 -2.012 4.937 1.00 . A A . 140 LEU HB2 1 1
11 29425 1 1 30 LEU HB3 H 124.555 -3.248 6.152 1.00 . A A . 140 LEU HB3 1 1
11 29426 1 1 30 LEU HD11 H 123.718 -0.459 8.342 1.00 . A A . 140 LEU HD11 1 1
11 29427 1 1 30 LEU HD12 H 122.856 -0.960 6.888 1.00 . A A . 140 LEU HD12 1 1
11 29428 1 1 30 LEU HD13 H 123.472 -2.173 8.009 1.00 . A A . 140 LEU HD13 1 1
11 29429 1 1 30 LEU HD21 H 127.068 -1.416 7.264 1.00 . A A . 140 LEU HD21 1 1
11 29430 1 1 30 LEU HD22 H 126.059 -0.920 8.622 1.00 . A A . 140 LEU HD22 1 1
11 29431 1 1 30 LEU HD23 H 126.046 -2.598 8.080 1.00 . A A . 140 LEU HD23 1 1
11 29432 1 1 30 LEU HG H 125.159 -0.287 6.335 1.00 . A A . 140 LEU HG 1 1
11 29433 1 1 30 LEU N N 126.970 -1.277 4.922 1.00 . A A . 140 LEU N 1 1
11 29434 1 1 30 LEU O O 125.895 -4.487 3.744 1.00 . A A . 140 LEU O 1 1
11 29435 1 1 31 TYR C C 127.479 -3.895 0.950 1.00 . A A . 141 TYR C 1 1
11 29436 1 1 31 TYR CA C 126.203 -3.149 1.356 1.00 . A A . 141 TYR CA 1 1
11 29437 1 1 31 TYR CB C 125.875 -2.059 0.324 1.00 . A A . 141 TYR CB 1 1
11 29438 1 1 31 TYR CD1 C 126.163 -2.523 -2.126 1.00 . A A . 141 TYR CD1 1 1
11 29439 1 1 31 TYR CD2 C 124.240 -3.460 -0.989 1.00 . A A . 141 TYR CD2 1 1
11 29440 1 1 31 TYR CE1 C 125.743 -3.111 -3.324 1.00 . A A . 141 TYR CE1 1 1
11 29441 1 1 31 TYR CE2 C 123.818 -4.049 -2.187 1.00 . A A . 141 TYR CE2 1 1
11 29442 1 1 31 TYR CG C 125.413 -2.697 -0.960 1.00 . A A . 141 TYR CG 1 1
11 29443 1 1 31 TYR CZ C 124.570 -3.875 -3.355 1.00 . A A . 141 TYR CZ 1 1
11 29444 1 1 31 TYR H H 126.524 -1.598 2.765 1.00 . A A . 141 TYR H 1 1
11 29445 1 1 31 TYR HA H 125.388 -3.855 1.374 1.00 . A A . 141 TYR HA 1 1
11 29446 1 1 31 TYR HB2 H 125.091 -1.424 0.711 1.00 . A A . 141 TYR HB2 1 1
11 29447 1 1 31 TYR HB3 H 126.754 -1.463 0.125 1.00 . A A . 141 TYR HB3 1 1
11 29448 1 1 31 TYR HD1 H 127.066 -1.932 -2.099 1.00 . A A . 141 TYR HD1 1 1
11 29449 1 1 31 TYR HD2 H 123.659 -3.593 -0.088 1.00 . A A . 141 TYR HD2 1 1
11 29450 1 1 31 TYR HE1 H 126.324 -2.976 -4.226 1.00 . A A . 141 TYR HE1 1 1
11 29451 1 1 31 TYR HE2 H 122.913 -4.637 -2.210 1.00 . A A . 141 TYR HE2 1 1
11 29452 1 1 31 TYR HH H 124.932 -4.784 -4.994 1.00 . A A . 141 TYR HH 1 1
11 29453 1 1 31 TYR N N 126.327 -2.554 2.682 1.00 . A A . 141 TYR N 1 1
11 29454 1 1 31 TYR O O 127.417 -5.045 0.522 1.00 . A A . 141 TYR O 1 1
11 29455 1 1 31 TYR OH O 124.155 -4.456 -4.536 1.00 . A A . 141 TYR OH 1 1
11 29456 1 1 32 LEU C C 130.442 -4.759 1.805 1.00 . A A . 142 LEU C 1 1
11 29457 1 1 32 LEU CA C 129.896 -3.858 0.698 1.00 . A A . 142 LEU CA 1 1
11 29458 1 1 32 LEU CB C 130.911 -2.766 0.377 1.00 . A A . 142 LEU CB 1 1
11 29459 1 1 32 LEU CD1 C 131.436 -0.849 -1.118 1.00 . A A . 142 LEU CD1 1 1
11 29460 1 1 32 LEU CD2 C 129.981 -2.687 -1.946 1.00 . A A . 142 LEU CD2 1 1
11 29461 1 1 32 LEU CG C 130.360 -1.854 -0.723 1.00 . A A . 142 LEU CG 1 1
11 29462 1 1 32 LEU H H 128.634 -2.324 1.410 1.00 . A A . 142 LEU H 1 1
11 29463 1 1 32 LEU HA H 129.746 -4.454 -0.185 1.00 . A A . 142 LEU HA 1 1
11 29464 1 1 32 LEU HB2 H 131.105 -2.183 1.266 1.00 . A A . 142 LEU HB2 1 1
11 29465 1 1 32 LEU HB3 H 131.825 -3.219 0.036 1.00 . A A . 142 LEU HB3 1 1
11 29466 1 1 32 LEU HD11 H 132.331 -1.385 -1.393 1.00 . A A . 142 LEU HD11 1 1
11 29467 1 1 32 LEU HD12 H 131.093 -0.263 -1.958 1.00 . A A . 142 LEU HD12 1 1
11 29468 1 1 32 LEU HD13 H 131.646 -0.198 -0.283 1.00 . A A . 142 LEU HD13 1 1
11 29469 1 1 32 LEU HD21 H 130.675 -3.504 -2.048 1.00 . A A . 142 LEU HD21 1 1
11 29470 1 1 32 LEU HD22 H 128.984 -3.077 -1.822 1.00 . A A . 142 LEU HD22 1 1
11 29471 1 1 32 LEU HD23 H 130.019 -2.068 -2.830 1.00 . A A . 142 LEU HD23 1 1
11 29472 1 1 32 LEU HG H 129.489 -1.332 -0.360 1.00 . A A . 142 LEU HG 1 1
11 29473 1 1 32 LEU N N 128.630 -3.239 1.071 1.00 . A A . 142 LEU N 1 1
11 29474 1 1 32 LEU O O 130.609 -5.964 1.611 1.00 . A A . 142 LEU O 1 1
11 29475 1 1 33 ILE C C 130.501 -6.196 4.344 1.00 . A A . 143 ILE C 1 1
11 29476 1 1 33 ILE CA C 131.288 -4.909 4.081 1.00 . A A . 143 ILE CA 1 1
11 29477 1 1 33 ILE CB C 131.280 -4.007 5.326 1.00 . A A . 143 ILE CB 1 1
11 29478 1 1 33 ILE CD1 C 132.719 -2.597 6.794 1.00 . A A . 143 ILE CD1 1 1
11 29479 1 1 33 ILE CG1 C 132.716 -3.693 5.730 1.00 . A A . 143 ILE CG1 1 1
11 29480 1 1 33 ILE CG2 C 130.574 -4.697 6.496 1.00 . A A . 143 ILE CG2 1 1
11 29481 1 1 33 ILE H H 130.598 -3.199 3.048 1.00 . A A . 143 ILE H 1 1
11 29482 1 1 33 ILE HA H 132.316 -5.172 3.852 1.00 . A A . 143 ILE HA 1 1
11 29483 1 1 33 ILE HB H 130.766 -3.084 5.095 1.00 . A A . 143 ILE HB 1 1
11 29484 1 1 33 ILE HD11 H 133.080 -1.678 6.359 1.00 . A A . 143 ILE HD11 1 1
11 29485 1 1 33 ILE HD12 H 131.715 -2.450 7.163 1.00 . A A . 143 ILE HD12 1 1
11 29486 1 1 33 ILE HD13 H 133.364 -2.887 7.610 1.00 . A A . 143 ILE HD13 1 1
11 29487 1 1 33 ILE HG12 H 133.175 -4.586 6.129 1.00 . A A . 143 ILE HG12 1 1
11 29488 1 1 33 ILE HG13 H 133.267 -3.354 4.865 1.00 . A A . 143 ILE HG13 1 1
11 29489 1 1 33 ILE HG21 H 129.546 -4.879 6.237 1.00 . A A . 143 ILE HG21 1 1
11 29490 1 1 33 ILE HG22 H 131.066 -5.632 6.721 1.00 . A A . 143 ILE HG22 1 1
11 29491 1 1 33 ILE HG23 H 130.614 -4.055 7.364 1.00 . A A . 143 ILE HG23 1 1
11 29492 1 1 33 ILE N N 130.738 -4.165 2.955 1.00 . A A . 143 ILE N 1 1
11 29493 1 1 33 ILE O O 131.080 -7.218 4.710 1.00 . A A . 143 ILE O 1 1
11 29494 1 1 34 SER C C 128.329 -8.265 3.249 1.00 . A A . 144 SER C 1 1
11 29495 1 1 34 SER CA C 128.339 -7.301 4.435 1.00 . A A . 144 SER CA 1 1
11 29496 1 1 34 SER CB C 126.913 -6.847 4.737 1.00 . A A . 144 SER CB 1 1
11 29497 1 1 34 SER H H 128.765 -5.294 3.909 1.00 . A A . 144 SER H 1 1
11 29498 1 1 34 SER HA H 128.722 -7.822 5.299 1.00 . A A . 144 SER HA 1 1
11 29499 1 1 34 SER HB2 H 126.445 -7.557 5.398 1.00 . A A . 144 SER HB2 1 1
11 29500 1 1 34 SER HB3 H 126.939 -5.878 5.211 1.00 . A A . 144 SER HB3 1 1
11 29501 1 1 34 SER HG H 125.500 -6.092 3.636 1.00 . A A . 144 SER HG 1 1
11 29502 1 1 34 SER N N 129.182 -6.136 4.183 1.00 . A A . 144 SER N 1 1
11 29503 1 1 34 SER O O 128.005 -9.442 3.405 1.00 . A A . 144 SER O 1 1
11 29504 1 1 34 SER OG O 126.174 -6.767 3.527 1.00 . A A . 144 SER OG 1 1
11 29505 1 1 35 GLN C C 130.066 -9.306 0.767 1.00 . A A . 145 GLN C 1 1
11 29506 1 1 35 GLN CA C 128.711 -8.625 0.882 1.00 . A A . 145 GLN CA 1 1
11 29507 1 1 35 GLN CB C 128.439 -7.796 -0.373 1.00 . A A . 145 GLN CB 1 1
11 29508 1 1 35 GLN CD C 126.147 -8.600 -0.965 1.00 . A A . 145 GLN CD 1 1
11 29509 1 1 35 GLN CG C 126.955 -7.426 -0.424 1.00 . A A . 145 GLN CG 1 1
11 29510 1 1 35 GLN H H 128.945 -6.829 1.992 1.00 . A A . 145 GLN H 1 1
11 29511 1 1 35 GLN HA H 127.945 -9.379 0.977 1.00 . A A . 145 GLN HA 1 1
11 29512 1 1 35 GLN HB2 H 129.040 -6.896 -0.348 1.00 . A A . 145 GLN HB2 1 1
11 29513 1 1 35 GLN HB3 H 128.692 -8.376 -1.248 1.00 . A A . 145 GLN HB3 1 1
11 29514 1 1 35 GLN HE21 H 127.702 -9.833 -1.023 1.00 . A A . 145 GLN HE21 1 1
11 29515 1 1 35 GLN HE22 H 126.230 -10.497 -1.546 1.00 . A A . 145 GLN HE22 1 1
11 29516 1 1 35 GLN HG2 H 126.611 -7.184 0.572 1.00 . A A . 145 GLN HG2 1 1
11 29517 1 1 35 GLN HG3 H 126.820 -6.571 -1.071 1.00 . A A . 145 GLN HG3 1 1
11 29518 1 1 35 GLN N N 128.687 -7.772 2.068 1.00 . A A . 145 GLN N 1 1
11 29519 1 1 35 GLN NE2 N 126.742 -9.738 -1.197 1.00 . A A . 145 GLN NE2 1 1
11 29520 1 1 35 GLN O O 130.212 -10.330 0.099 1.00 . A A . 145 GLN O 1 1
11 29521 1 1 35 GLN OE1 O 124.941 -8.477 -1.181 1.00 . A A . 145 GLN OE1 1 1
11 29522 1 1 36 MET C C 132.448 -10.761 1.318 1.00 . A A . 146 MET C 1 1
11 29523 1 1 36 MET CA C 132.394 -9.241 1.445 1.00 . A A . 146 MET CA 1 1
11 29524 1 1 36 MET CB C 133.032 -8.861 2.771 1.00 . A A . 146 MET CB 1 1
11 29525 1 1 36 MET CE C 135.342 -5.598 3.602 1.00 . A A . 146 MET CE 1 1
11 29526 1 1 36 MET CG C 133.736 -7.521 2.632 1.00 . A A . 146 MET CG 1 1
11 29527 1 1 36 MET H H 130.863 -7.913 1.955 1.00 . A A . 146 MET H 1 1
11 29528 1 1 36 MET HA H 132.962 -8.786 0.651 1.00 . A A . 146 MET HA 1 1
11 29529 1 1 36 MET HB2 H 132.267 -8.788 3.528 1.00 . A A . 146 MET HB2 1 1
11 29530 1 1 36 MET HB3 H 133.739 -9.613 3.053 1.00 . A A . 146 MET HB3 1 1
11 29531 1 1 36 MET HE1 H 135.277 -5.573 2.529 1.00 . A A . 146 MET HE1 1 1
11 29532 1 1 36 MET HE2 H 134.848 -4.731 4.012 1.00 . A A . 146 MET HE2 1 1
11 29533 1 1 36 MET HE3 H 136.381 -5.603 3.900 1.00 . A A . 146 MET HE3 1 1
11 29534 1 1 36 MET HG2 H 134.480 -7.585 1.854 1.00 . A A . 146 MET HG2 1 1
11 29535 1 1 36 MET HG3 H 133.013 -6.762 2.374 1.00 . A A . 146 MET HG3 1 1
11 29536 1 1 36 MET N N 131.047 -8.724 1.437 1.00 . A A . 146 MET N 1 1
11 29537 1 1 36 MET O O 131.925 -11.478 2.172 1.00 . A A . 146 MET O 1 1
11 29538 1 1 36 MET SD S 134.531 -7.093 4.199 1.00 . A A . 146 MET SD 1 1
11 29539 1 1 37 ASP C C 134.085 -13.261 1.288 1.00 . A A . 147 ASP C 1 1
11 29540 1 1 37 ASP CA C 133.262 -12.691 0.117 1.00 . A A . 147 ASP CA 1 1
11 29541 1 1 37 ASP CB C 133.955 -13.015 -1.206 1.00 . A A . 147 ASP CB 1 1
11 29542 1 1 37 ASP CG C 133.549 -11.998 -2.269 1.00 . A A . 147 ASP CG 1 1
11 29543 1 1 37 ASP H H 133.530 -10.637 -0.389 1.00 . A A . 147 ASP H 1 1
11 29544 1 1 37 ASP HA H 132.282 -13.145 0.122 1.00 . A A . 147 ASP HA 1 1
11 29545 1 1 37 ASP HB2 H 135.026 -12.985 -1.064 1.00 . A A . 147 ASP HB2 1 1
11 29546 1 1 37 ASP HB3 H 133.664 -14.004 -1.530 1.00 . A A . 147 ASP HB3 1 1
11 29547 1 1 37 ASP N N 133.119 -11.254 0.280 1.00 . A A . 147 ASP N 1 1
11 29548 1 1 37 ASP O O 133.908 -12.836 2.429 1.00 . A A . 147 ASP O 1 1
11 29549 1 1 37 ASP OD1 O 134.383 -11.189 -2.640 1.00 . A A . 147 ASP OD1 1 1
11 29550 1 1 37 ASP OD2 O 132.408 -12.042 -2.697 1.00 . A A . 147 ASP OD2 1 1
11 29551 1 1 38 SER C C 136.828 -14.120 2.735 1.00 . A A . 148 SER C 1 1
11 29552 1 1 38 SER CA C 135.676 -14.933 2.102 1.00 . A A . 148 SER CA 1 1
11 29553 1 1 38 SER CB C 136.240 -16.252 1.574 1.00 . A A . 148 SER CB 1 1
11 29554 1 1 38 SER H H 134.983 -14.612 0.109 1.00 . A A . 148 SER H 1 1
11 29555 1 1 38 SER HA H 134.980 -15.170 2.884 1.00 . A A . 148 SER HA 1 1
11 29556 1 1 38 SER HB2 H 137.279 -16.337 1.855 1.00 . A A . 148 SER HB2 1 1
11 29557 1 1 38 SER HB3 H 135.684 -17.076 1.997 1.00 . A A . 148 SER HB3 1 1
11 29558 1 1 38 SER HG H 136.776 -15.674 -0.204 1.00 . A A . 148 SER HG 1 1
11 29559 1 1 38 SER N N 134.919 -14.268 1.025 1.00 . A A . 148 SER N 1 1
11 29560 1 1 38 SER O O 136.992 -14.163 3.954 1.00 . A A . 148 SER O 1 1
11 29561 1 1 38 SER OG O 136.128 -16.282 0.159 1.00 . A A . 148 SER OG 1 1
11 29562 1 1 39 ASP C C 138.535 -11.169 2.506 1.00 . A A . 149 ASP C 1 1
11 29563 1 1 39 ASP CA C 138.777 -12.667 2.529 1.00 . A A . 149 ASP CA 1 1
11 29564 1 1 39 ASP CB C 140.078 -12.982 1.792 1.00 . A A . 149 ASP CB 1 1
11 29565 1 1 39 ASP CG C 141.186 -13.264 2.802 1.00 . A A . 149 ASP CG 1 1
11 29566 1 1 39 ASP H H 137.507 -13.422 0.976 1.00 . A A . 149 ASP H 1 1
11 29567 1 1 39 ASP HA H 138.893 -12.973 3.558 1.00 . A A . 149 ASP HA 1 1
11 29568 1 1 39 ASP HB2 H 139.932 -13.852 1.175 1.00 . A A . 149 ASP HB2 1 1
11 29569 1 1 39 ASP HB3 H 140.363 -12.134 1.176 1.00 . A A . 149 ASP HB3 1 1
11 29570 1 1 39 ASP N N 137.644 -13.418 1.946 1.00 . A A . 149 ASP N 1 1
11 29571 1 1 39 ASP O O 139.456 -10.381 2.290 1.00 . A A . 149 ASP O 1 1
11 29572 1 1 39 ASP OD1 O 141.063 -14.234 3.531 1.00 . A A . 149 ASP OD1 1 1
11 29573 1 1 39 ASP OD2 O 142.140 -12.504 2.832 1.00 . A A . 149 ASP OD2 1 1
11 29574 1 1 40 GLN C C 136.843 -8.905 1.262 1.00 . A A . 150 GLN C 1 1
11 29575 1 1 40 GLN CA C 136.918 -9.383 2.692 1.00 . A A . 150 GLN CA 1 1
11 29576 1 1 40 GLN CB C 137.927 -8.512 3.447 1.00 . A A . 150 GLN CB 1 1
11 29577 1 1 40 GLN CD C 138.311 -8.327 5.913 1.00 . A A . 150 GLN CD 1 1
11 29578 1 1 40 GLN CG C 138.432 -9.238 4.695 1.00 . A A . 150 GLN CG 1 1
11 29579 1 1 40 GLN H H 136.601 -11.468 2.862 1.00 . A A . 150 GLN H 1 1
11 29580 1 1 40 GLN HA H 135.949 -9.272 3.152 1.00 . A A . 150 GLN HA 1 1
11 29581 1 1 40 GLN HB2 H 138.753 -8.283 2.799 1.00 . A A . 150 GLN HB2 1 1
11 29582 1 1 40 GLN HB3 H 137.449 -7.591 3.737 1.00 . A A . 150 GLN HB3 1 1
11 29583 1 1 40 GLN HE21 H 136.553 -9.064 6.473 1.00 . A A . 150 GLN HE21 1 1
11 29584 1 1 40 GLN HE22 H 137.173 -7.833 7.465 1.00 . A A . 150 GLN HE22 1 1
11 29585 1 1 40 GLN HG2 H 137.845 -10.126 4.856 1.00 . A A . 150 GLN HG2 1 1
11 29586 1 1 40 GLN HG3 H 139.467 -9.513 4.555 1.00 . A A . 150 GLN HG3 1 1
11 29587 1 1 40 GLN N N 137.293 -10.787 2.710 1.00 . A A . 150 GLN N 1 1
11 29588 1 1 40 GLN NE2 N 137.258 -8.415 6.681 1.00 . A A . 150 GLN NE2 1 1
11 29589 1 1 40 GLN O O 136.693 -7.712 1.009 1.00 . A A . 150 GLN O 1 1
11 29590 1 1 40 GLN OE1 O 139.199 -7.515 6.173 1.00 . A A . 150 GLN OE1 1 1
11 29591 1 1 41 PHE C C 135.302 -9.208 -1.284 1.00 . A A . 151 PHE C 1 1
11 29592 1 1 41 PHE CA C 136.765 -9.485 -1.066 1.00 . A A . 151 PHE CA 1 1
11 29593 1 1 41 PHE CB C 137.187 -10.626 -1.999 1.00 . A A . 151 PHE CB 1 1
11 29594 1 1 41 PHE CD1 C 139.642 -10.173 -1.741 1.00 . A A . 151 PHE CD1 1 1
11 29595 1 1 41 PHE CD2 C 138.831 -12.432 -1.430 1.00 . A A . 151 PHE CD2 1 1
11 29596 1 1 41 PHE CE1 C 140.949 -10.615 -1.486 1.00 . A A . 151 PHE CE1 1 1
11 29597 1 1 41 PHE CE2 C 140.133 -12.873 -1.183 1.00 . A A . 151 PHE CE2 1 1
11 29598 1 1 41 PHE CG C 138.589 -11.083 -1.712 1.00 . A A . 151 PHE CG 1 1
11 29599 1 1 41 PHE CZ C 141.193 -11.964 -1.211 1.00 . A A . 151 PHE CZ 1 1
11 29600 1 1 41 PHE H H 136.974 -10.786 0.574 1.00 . A A . 151 PHE H 1 1
11 29601 1 1 41 PHE HA H 137.344 -8.605 -1.271 1.00 . A A . 151 PHE HA 1 1
11 29602 1 1 41 PHE HB2 H 136.520 -11.463 -1.876 1.00 . A A . 151 PHE HB2 1 1
11 29603 1 1 41 PHE HB3 H 137.130 -10.276 -3.012 1.00 . A A . 151 PHE HB3 1 1
11 29604 1 1 41 PHE HD1 H 139.448 -9.134 -1.972 1.00 . A A . 151 PHE HD1 1 1
11 29605 1 1 41 PHE HD2 H 138.010 -13.135 -1.409 1.00 . A A . 151 PHE HD2 1 1
11 29606 1 1 41 PHE HE1 H 141.766 -9.920 -1.498 1.00 . A A . 151 PHE HE1 1 1
11 29607 1 1 41 PHE HE2 H 140.323 -13.915 -0.983 1.00 . A A . 151 PHE HE2 1 1
11 29608 1 1 41 PHE HZ H 142.199 -12.301 -1.014 1.00 . A A . 151 PHE HZ 1 1
11 29609 1 1 41 PHE N N 136.894 -9.845 0.323 1.00 . A A . 151 PHE N 1 1
11 29610 1 1 41 PHE O O 134.488 -9.844 -0.662 1.00 . A A . 151 PHE O 1 1
11 29611 1 1 42 ILE C C 133.155 -8.709 -3.657 1.00 . A A . 152 ILE C 1 1
11 29612 1 1 42 ILE CA C 133.549 -8.019 -2.367 1.00 . A A . 152 ILE CA 1 1
11 29613 1 1 42 ILE CB C 133.308 -6.500 -2.429 1.00 . A A . 152 ILE CB 1 1
11 29614 1 1 42 ILE CD1 C 134.924 -5.781 -0.646 1.00 . A A . 152 ILE CD1 1 1
11 29615 1 1 42 ILE CG1 C 133.451 -5.907 -1.023 1.00 . A A . 152 ILE CG1 1 1
11 29616 1 1 42 ILE CG2 C 131.890 -6.202 -2.911 1.00 . A A . 152 ILE CG2 1 1
11 29617 1 1 42 ILE H H 135.628 -7.787 -2.634 1.00 . A A . 152 ILE H 1 1
11 29618 1 1 42 ILE HA H 132.976 -8.429 -1.556 1.00 . A A . 152 ILE HA 1 1
11 29619 1 1 42 ILE HB H 134.025 -6.042 -3.095 1.00 . A A . 152 ILE HB 1 1
11 29620 1 1 42 ILE HD11 H 135.006 -5.244 0.285 1.00 . A A . 152 ILE HD11 1 1
11 29621 1 1 42 ILE HD12 H 135.352 -6.759 -0.527 1.00 . A A . 152 ILE HD12 1 1
11 29622 1 1 42 ILE HD13 H 135.451 -5.247 -1.422 1.00 . A A . 152 ILE HD13 1 1
11 29623 1 1 42 ILE HG12 H 132.998 -4.929 -1.006 1.00 . A A . 152 ILE HG12 1 1
11 29624 1 1 42 ILE HG13 H 132.949 -6.544 -0.308 1.00 . A A . 152 ILE HG13 1 1
11 29625 1 1 42 ILE HG21 H 131.196 -6.436 -2.121 1.00 . A A . 152 ILE HG21 1 1
11 29626 1 1 42 ILE HG22 H 131.810 -5.154 -3.160 1.00 . A A . 152 ILE HG22 1 1
11 29627 1 1 42 ILE HG23 H 131.662 -6.794 -3.777 1.00 . A A . 152 ILE HG23 1 1
11 29628 1 1 42 ILE N N 134.951 -8.286 -2.142 1.00 . A A . 152 ILE N 1 1
11 29629 1 1 42 ILE O O 133.911 -8.643 -4.637 1.00 . A A . 152 ILE O 1 1
11 29630 1 1 43 PRO C C 131.661 -9.061 -6.043 1.00 . A A . 153 PRO C 1 1
11 29631 1 1 43 PRO CA C 131.612 -10.068 -4.931 1.00 . A A . 153 PRO CA 1 1
11 29632 1 1 43 PRO CB C 130.183 -10.555 -4.684 1.00 . A A . 153 PRO CB 1 1
11 29633 1 1 43 PRO CD C 131.042 -9.549 -2.614 1.00 . A A . 153 PRO CD 1 1
11 29634 1 1 43 PRO CG C 129.877 -10.319 -3.237 1.00 . A A . 153 PRO CG 1 1
11 29635 1 1 43 PRO HA H 132.264 -10.902 -5.140 1.00 . A A . 153 PRO HA 1 1
11 29636 1 1 43 PRO HB2 H 129.496 -10.005 -5.306 1.00 . A A . 153 PRO HB2 1 1
11 29637 1 1 43 PRO HB3 H 130.111 -11.605 -4.902 1.00 . A A . 153 PRO HB3 1 1
11 29638 1 1 43 PRO HD2 H 130.709 -8.592 -2.259 1.00 . A A . 153 PRO HD2 1 1
11 29639 1 1 43 PRO HD3 H 131.465 -10.113 -1.812 1.00 . A A . 153 PRO HD3 1 1
11 29640 1 1 43 PRO HG2 H 128.969 -9.744 -3.143 1.00 . A A . 153 PRO HG2 1 1
11 29641 1 1 43 PRO HG3 H 129.759 -11.267 -2.733 1.00 . A A . 153 PRO HG3 1 1
11 29642 1 1 43 PRO N N 132.019 -9.383 -3.699 1.00 . A A . 153 PRO N 1 1
11 29643 1 1 43 PRO O O 131.058 -7.992 -5.950 1.00 . A A . 153 PRO O 1 1
11 29644 1 1 44 ILE C C 131.260 -8.014 -8.750 1.00 . A A . 154 ILE C 1 1
11 29645 1 1 44 ILE CA C 132.590 -8.419 -8.118 1.00 . A A . 154 ILE CA 1 1
11 29646 1 1 44 ILE CB C 133.520 -9.008 -9.178 1.00 . A A . 154 ILE CB 1 1
11 29647 1 1 44 ILE CD1 C 135.353 -7.485 -8.379 1.00 . A A . 154 ILE CD1 1 1
11 29648 1 1 44 ILE CG1 C 134.971 -8.913 -8.719 1.00 . A A . 154 ILE CG1 1 1
11 29649 1 1 44 ILE CG2 C 133.351 -8.269 -10.494 1.00 . A A . 154 ILE CG2 1 1
11 29650 1 1 44 ILE H H 132.944 -10.189 -7.067 1.00 . A A . 154 ILE H 1 1
11 29651 1 1 44 ILE HA H 133.038 -7.556 -7.671 1.00 . A A . 154 ILE HA 1 1
11 29652 1 1 44 ILE HB H 133.267 -10.047 -9.325 1.00 . A A . 154 ILE HB 1 1
11 29653 1 1 44 ILE HD11 H 136.388 -7.351 -8.604 1.00 . A A . 154 ILE HD11 1 1
11 29654 1 1 44 ILE HD12 H 134.758 -6.796 -8.959 1.00 . A A . 154 ILE HD12 1 1
11 29655 1 1 44 ILE HD13 H 135.191 -7.314 -7.327 1.00 . A A . 154 ILE HD13 1 1
11 29656 1 1 44 ILE HG12 H 135.105 -9.520 -7.848 1.00 . A A . 154 ILE HG12 1 1
11 29657 1 1 44 ILE HG13 H 135.612 -9.259 -9.508 1.00 . A A . 154 ILE HG13 1 1
11 29658 1 1 44 ILE HG21 H 133.361 -7.220 -10.302 1.00 . A A . 154 ILE HG21 1 1
11 29659 1 1 44 ILE HG22 H 134.163 -8.523 -11.158 1.00 . A A . 154 ILE HG22 1 1
11 29660 1 1 44 ILE HG23 H 132.412 -8.547 -10.950 1.00 . A A . 154 ILE HG23 1 1
11 29661 1 1 44 ILE N N 132.428 -9.358 -7.058 1.00 . A A . 154 ILE N 1 1
11 29662 1 1 44 ILE O O 131.131 -6.918 -9.293 1.00 . A A . 154 ILE O 1 1
11 29663 1 1 45 TRP C C 128.181 -7.643 -8.429 1.00 . A A . 155 TRP C 1 1
11 29664 1 1 45 TRP CA C 128.985 -8.612 -9.297 1.00 . A A . 155 TRP CA 1 1
11 29665 1 1 45 TRP CB C 128.192 -9.904 -9.481 1.00 . A A . 155 TRP CB 1 1
11 29666 1 1 45 TRP CD1 C 126.938 -10.682 -7.430 1.00 . A A . 155 TRP CD1 1 1
11 29667 1 1 45 TRP CD2 C 125.807 -9.126 -8.595 1.00 . A A . 155 TRP CD2 1 1
11 29668 1 1 45 TRP CE2 C 124.999 -9.467 -7.485 1.00 . A A . 155 TRP CE2 1 1
11 29669 1 1 45 TRP CE3 C 125.323 -8.160 -9.496 1.00 . A A . 155 TRP CE3 1 1
11 29670 1 1 45 TRP CG C 127.032 -9.911 -8.537 1.00 . A A . 155 TRP CG 1 1
11 29671 1 1 45 TRP CH2 C 123.289 -7.913 -8.180 1.00 . A A . 155 TRP CH2 1 1
11 29672 1 1 45 TRP CZ2 C 123.755 -8.870 -7.275 1.00 . A A . 155 TRP CZ2 1 1
11 29673 1 1 45 TRP CZ3 C 124.071 -7.558 -9.288 1.00 . A A . 155 TRP CZ3 1 1
11 29674 1 1 45 TRP H H 130.444 -9.767 -8.280 1.00 . A A . 155 TRP H 1 1
11 29675 1 1 45 TRP HA H 129.142 -8.162 -10.266 1.00 . A A . 155 TRP HA 1 1
11 29676 1 1 45 TRP HB2 H 127.829 -9.960 -10.497 1.00 . A A . 155 TRP HB2 1 1
11 29677 1 1 45 TRP HB3 H 128.829 -10.752 -9.276 1.00 . A A . 155 TRP HB3 1 1
11 29678 1 1 45 TRP HD1 H 127.682 -11.387 -7.090 1.00 . A A . 155 TRP HD1 1 1
11 29679 1 1 45 TRP HE1 H 125.418 -10.846 -5.979 1.00 . A A . 155 TRP HE1 1 1
11 29680 1 1 45 TRP HE3 H 125.918 -7.880 -10.352 1.00 . A A . 155 TRP HE3 1 1
11 29681 1 1 45 TRP HH2 H 122.327 -7.446 -8.026 1.00 . A A . 155 TRP HH2 1 1
11 29682 1 1 45 TRP HZ2 H 123.157 -9.147 -6.420 1.00 . A A . 155 TRP HZ2 1 1
11 29683 1 1 45 TRP HZ3 H 123.709 -6.818 -9.986 1.00 . A A . 155 TRP HZ3 1 1
11 29684 1 1 45 TRP N N 130.285 -8.902 -8.703 1.00 . A A . 155 TRP N 1 1
11 29685 1 1 45 TRP NE1 N 125.732 -10.419 -6.804 1.00 . A A . 155 TRP NE1 1 1
11 29686 1 1 45 TRP O O 127.433 -6.813 -8.946 1.00 . A A . 155 TRP O 1 1
11 29687 1 1 46 THR C C 127.985 -5.427 -6.368 1.00 . A A . 156 THR C 1 1
11 29688 1 1 46 THR CA C 127.586 -6.896 -6.193 1.00 . A A . 156 THR CA 1 1
11 29689 1 1 46 THR CB C 127.831 -7.347 -4.743 1.00 . A A . 156 THR CB 1 1
11 29690 1 1 46 THR CG2 C 128.984 -6.565 -4.135 1.00 . A A . 156 THR CG2 1 1
11 29691 1 1 46 THR H H 128.924 -8.448 -6.752 1.00 . A A . 156 THR H 1 1
11 29692 1 1 46 THR HA H 126.532 -6.992 -6.406 1.00 . A A . 156 THR HA 1 1
11 29693 1 1 46 THR HB H 128.086 -8.394 -4.730 1.00 . A A . 156 THR HB 1 1
11 29694 1 1 46 THR HG1 H 126.455 -7.951 -3.509 1.00 . A A . 156 THR HG1 1 1
11 29695 1 1 46 THR HG21 H 129.389 -7.115 -3.308 1.00 . A A . 156 THR HG21 1 1
11 29696 1 1 46 THR HG22 H 129.745 -6.441 -4.868 1.00 . A A . 156 THR HG22 1 1
11 29697 1 1 46 THR HG23 H 128.637 -5.599 -3.800 1.00 . A A . 156 THR HG23 1 1
11 29698 1 1 46 THR N N 128.324 -7.762 -7.112 1.00 . A A . 156 THR N 1 1
11 29699 1 1 46 THR O O 127.146 -4.532 -6.261 1.00 . A A . 156 THR O 1 1
11 29700 1 1 46 THR OG1 O 126.656 -7.136 -3.975 1.00 . A A . 156 THR OG1 1 1
11 29701 1 1 47 VAL C C 129.536 -3.348 -8.232 1.00 . A A . 157 VAL C 1 1
11 29702 1 1 47 VAL CA C 129.764 -3.822 -6.804 1.00 . A A . 157 VAL CA 1 1
11 29703 1 1 47 VAL CB C 131.259 -3.759 -6.467 1.00 . A A . 157 VAL CB 1 1
11 29704 1 1 47 VAL CG1 C 131.872 -5.148 -6.603 1.00 . A A . 157 VAL CG1 1 1
11 29705 1 1 47 VAL CG2 C 131.979 -2.792 -7.413 1.00 . A A . 157 VAL CG2 1 1
11 29706 1 1 47 VAL H H 129.892 -5.938 -6.694 1.00 . A A . 157 VAL H 1 1
11 29707 1 1 47 VAL HA H 129.232 -3.170 -6.131 1.00 . A A . 157 VAL HA 1 1
11 29708 1 1 47 VAL HB H 131.376 -3.418 -5.455 1.00 . A A . 157 VAL HB 1 1
11 29709 1 1 47 VAL HG11 H 131.562 -5.759 -5.771 1.00 . A A . 157 VAL HG11 1 1
11 29710 1 1 47 VAL HG12 H 131.540 -5.597 -7.522 1.00 . A A . 157 VAL HG12 1 1
11 29711 1 1 47 VAL HG13 H 132.949 -5.068 -6.610 1.00 . A A . 157 VAL HG13 1 1
11 29712 1 1 47 VAL HG21 H 131.431 -1.863 -7.469 1.00 . A A . 157 VAL HG21 1 1
11 29713 1 1 47 VAL HG22 H 132.973 -2.598 -7.036 1.00 . A A . 157 VAL HG22 1 1
11 29714 1 1 47 VAL HG23 H 132.050 -3.231 -8.397 1.00 . A A . 157 VAL HG23 1 1
11 29715 1 1 47 VAL N N 129.268 -5.185 -6.628 1.00 . A A . 157 VAL N 1 1
11 29716 1 1 47 VAL O O 128.975 -2.280 -8.462 1.00 . A A . 157 VAL O 1 1
11 29717 1 1 48 ALA C C 128.434 -3.298 -10.890 1.00 . A A . 158 ALA C 1 1
11 29718 1 1 48 ALA CA C 129.843 -3.813 -10.594 1.00 . A A . 158 ALA CA 1 1
11 29719 1 1 48 ALA CB C 130.123 -5.043 -11.452 1.00 . A A . 158 ALA CB 1 1
11 29720 1 1 48 ALA H H 130.436 -4.984 -8.927 1.00 . A A . 158 ALA H 1 1
11 29721 1 1 48 ALA HA H 130.558 -3.050 -10.846 1.00 . A A . 158 ALA HA 1 1
11 29722 1 1 48 ALA HB1 H 129.828 -5.925 -10.911 1.00 . A A . 158 ALA HB1 1 1
11 29723 1 1 48 ALA HB2 H 129.561 -4.978 -12.372 1.00 . A A . 158 ALA HB2 1 1
11 29724 1 1 48 ALA HB3 H 131.178 -5.093 -11.677 1.00 . A A . 158 ALA HB3 1 1
11 29725 1 1 48 ALA N N 129.988 -4.151 -9.182 1.00 . A A . 158 ALA N 1 1
11 29726 1 1 48 ALA O O 128.173 -2.765 -11.968 1.00 . A A . 158 ALA O 1 1
11 29727 1 1 49 ASN C C 125.838 -1.844 -9.177 1.00 . A A . 159 ASN C 1 1
11 29728 1 1 49 ASN CA C 126.151 -3.021 -10.099 1.00 . A A . 159 ASN CA 1 1
11 29729 1 1 49 ASN CB C 125.193 -4.174 -9.797 1.00 . A A . 159 ASN CB 1 1
11 29730 1 1 49 ASN CG C 123.893 -3.987 -10.571 1.00 . A A . 159 ASN CG 1 1
11 29731 1 1 49 ASN H H 127.796 -3.902 -9.092 1.00 . A A . 159 ASN H 1 1
11 29732 1 1 49 ASN HA H 126.007 -2.711 -11.123 1.00 . A A . 159 ASN HA 1 1
11 29733 1 1 49 ASN HB2 H 125.653 -5.108 -10.090 1.00 . A A . 159 ASN HB2 1 1
11 29734 1 1 49 ASN HB3 H 124.980 -4.195 -8.737 1.00 . A A . 159 ASN HB3 1 1
11 29735 1 1 49 ASN HD21 H 124.665 -4.586 -12.299 1.00 . A A . 159 ASN HD21 1 1
11 29736 1 1 49 ASN HD22 H 123.027 -4.143 -12.351 1.00 . A A . 159 ASN HD22 1 1
11 29737 1 1 49 ASN N N 127.531 -3.466 -9.929 1.00 . A A . 159 ASN N 1 1
11 29738 1 1 49 ASN ND2 N 123.859 -4.262 -11.846 1.00 . A A . 159 ASN ND2 1 1
11 29739 1 1 49 ASN O O 124.676 -1.577 -8.871 1.00 . A A . 159 ASN O 1 1
11 29740 1 1 49 ASN OD1 O 122.882 -3.580 -9.999 1.00 . A A . 159 ASN OD1 1 1
11 29741 1 1 50 MET C C 126.034 1.157 -8.571 1.00 . A A . 160 MET C 1 1
11 29742 1 1 50 MET CA C 126.699 -0.006 -7.842 1.00 . A A . 160 MET CA 1 1
11 29743 1 1 50 MET CB C 128.050 0.443 -7.290 1.00 . A A . 160 MET CB 1 1
11 29744 1 1 50 MET CE C 127.781 1.372 -3.287 1.00 . A A . 160 MET CE 1 1
11 29745 1 1 50 MET CG C 127.836 1.231 -5.996 1.00 . A A . 160 MET CG 1 1
11 29746 1 1 50 MET H H 127.781 -1.405 -9.008 1.00 . A A . 160 MET H 1 1
11 29747 1 1 50 MET HA H 126.073 -0.303 -7.018 1.00 . A A . 160 MET HA 1 1
11 29748 1 1 50 MET HB2 H 128.663 -0.425 -7.088 1.00 . A A . 160 MET HB2 1 1
11 29749 1 1 50 MET HB3 H 128.540 1.072 -8.014 1.00 . A A . 160 MET HB3 1 1
11 29750 1 1 50 MET HE1 H 126.751 1.311 -2.975 1.00 . A A . 160 MET HE1 1 1
11 29751 1 1 50 MET HE2 H 128.424 1.178 -2.440 1.00 . A A . 160 MET HE2 1 1
11 29752 1 1 50 MET HE3 H 127.980 2.360 -3.679 1.00 . A A . 160 MET HE3 1 1
11 29753 1 1 50 MET HG2 H 128.536 2.052 -5.954 1.00 . A A . 160 MET HG2 1 1
11 29754 1 1 50 MET HG3 H 126.827 1.616 -5.973 1.00 . A A . 160 MET HG3 1 1
11 29755 1 1 50 MET N N 126.878 -1.147 -8.734 1.00 . A A . 160 MET N 1 1
11 29756 1 1 50 MET O O 126.602 1.724 -9.502 1.00 . A A . 160 MET O 1 1
11 29757 1 1 50 MET SD S 128.098 0.141 -4.575 1.00 . A A . 160 MET SD 1 1
11 29758 1 1 51 GLU C C 124.986 3.782 -9.052 1.00 . A A . 161 GLU C 1 1
11 29759 1 1 51 GLU CA C 124.081 2.594 -8.753 1.00 . A A . 161 GLU CA 1 1
11 29760 1 1 51 GLU CB C 122.949 3.039 -7.825 1.00 . A A . 161 GLU CB 1 1
11 29761 1 1 51 GLU CD C 120.986 4.583 -7.685 1.00 . A A . 161 GLU CD 1 1
11 29762 1 1 51 GLU CG C 121.897 3.805 -8.629 1.00 . A A . 161 GLU CG 1 1
11 29763 1 1 51 GLU H H 124.424 1.007 -7.396 1.00 . A A . 161 GLU H 1 1
11 29764 1 1 51 GLU HA H 123.655 2.248 -9.677 1.00 . A A . 161 GLU HA 1 1
11 29765 1 1 51 GLU HB2 H 122.494 2.170 -7.371 1.00 . A A . 161 GLU HB2 1 1
11 29766 1 1 51 GLU HB3 H 123.347 3.681 -7.054 1.00 . A A . 161 GLU HB3 1 1
11 29767 1 1 51 GLU HG2 H 122.390 4.494 -9.301 1.00 . A A . 161 GLU HG2 1 1
11 29768 1 1 51 GLU HG3 H 121.305 3.106 -9.203 1.00 . A A . 161 GLU HG3 1 1
11 29769 1 1 51 GLU N N 124.826 1.501 -8.139 1.00 . A A . 161 GLU N 1 1
11 29770 1 1 51 GLU O O 124.809 4.460 -10.064 1.00 . A A . 161 GLU O 1 1
11 29771 1 1 51 GLU OE1 O 121.076 5.799 -7.674 1.00 . A A . 161 GLU OE1 1 1
11 29772 1 1 51 GLU OE2 O 120.211 3.950 -6.988 1.00 . A A . 161 GLU OE2 1 1
11 29773 1 1 52 GLU C C 127.533 5.021 -9.764 1.00 . A A . 162 GLU C 1 1
11 29774 1 1 52 GLU CA C 126.855 5.159 -8.401 1.00 . A A . 162 GLU CA 1 1
11 29775 1 1 52 GLU CB C 127.899 5.253 -7.277 1.00 . A A . 162 GLU CB 1 1
11 29776 1 1 52 GLU CD C 127.769 5.999 -4.892 1.00 . A A . 162 GLU CD 1 1
11 29777 1 1 52 GLU CG C 127.213 5.027 -5.928 1.00 . A A . 162 GLU CG 1 1
11 29778 1 1 52 GLU H H 126.060 3.474 -7.385 1.00 . A A . 162 GLU H 1 1
11 29779 1 1 52 GLU HA H 126.272 6.069 -8.403 1.00 . A A . 162 GLU HA 1 1
11 29780 1 1 52 GLU HB2 H 128.667 4.508 -7.418 1.00 . A A . 162 GLU HB2 1 1
11 29781 1 1 52 GLU HB3 H 128.347 6.236 -7.286 1.00 . A A . 162 GLU HB3 1 1
11 29782 1 1 52 GLU HG2 H 126.151 5.187 -6.035 1.00 . A A . 162 GLU HG2 1 1
11 29783 1 1 52 GLU HG3 H 127.392 4.014 -5.600 1.00 . A A . 162 GLU HG3 1 1
11 29784 1 1 52 GLU N N 125.953 4.039 -8.179 1.00 . A A . 162 GLU N 1 1
11 29785 1 1 52 GLU O O 127.557 5.972 -10.546 1.00 . A A . 162 GLU O 1 1
11 29786 1 1 52 GLU OE1 O 128.637 5.595 -4.135 1.00 . A A . 162 GLU OE1 1 1
11 29787 1 1 52 GLU OE2 O 127.318 7.132 -4.869 1.00 . A A . 162 GLU OE2 1 1
11 29788 1 1 53 ILE C C 127.681 3.183 -12.379 1.00 . A A . 163 ILE C 1 1
11 29789 1 1 53 ILE CA C 128.711 3.601 -11.330 1.00 . A A . 163 ILE CA 1 1
11 29790 1 1 53 ILE CB C 129.785 2.531 -11.152 1.00 . A A . 163 ILE CB 1 1
11 29791 1 1 53 ILE CD1 C 131.399 4.184 -10.189 1.00 . A A . 163 ILE CD1 1 1
11 29792 1 1 53 ILE CG1 C 131.154 3.182 -11.321 1.00 . A A . 163 ILE CG1 1 1
11 29793 1 1 53 ILE CG2 C 129.617 1.417 -12.183 1.00 . A A . 163 ILE CG2 1 1
11 29794 1 1 53 ILE H H 128.016 3.098 -9.423 1.00 . A A . 163 ILE H 1 1
11 29795 1 1 53 ILE HA H 129.185 4.518 -11.651 1.00 . A A . 163 ILE HA 1 1
11 29796 1 1 53 ILE HB H 129.709 2.110 -10.162 1.00 . A A . 163 ILE HB 1 1
11 29797 1 1 53 ILE HD11 H 130.885 3.856 -9.297 1.00 . A A . 163 ILE HD11 1 1
11 29798 1 1 53 ILE HD12 H 132.458 4.247 -9.989 1.00 . A A . 163 ILE HD12 1 1
11 29799 1 1 53 ILE HD13 H 131.030 5.156 -10.480 1.00 . A A . 163 ILE HD13 1 1
11 29800 1 1 53 ILE HG12 H 131.906 2.420 -11.294 1.00 . A A . 163 ILE HG12 1 1
11 29801 1 1 53 ILE HG13 H 131.195 3.695 -12.269 1.00 . A A . 163 ILE HG13 1 1
11 29802 1 1 53 ILE HG21 H 129.614 1.841 -13.170 1.00 . A A . 163 ILE HG21 1 1
11 29803 1 1 53 ILE HG22 H 130.439 0.721 -12.096 1.00 . A A . 163 ILE HG22 1 1
11 29804 1 1 53 ILE HG23 H 128.687 0.896 -12.008 1.00 . A A . 163 ILE HG23 1 1
11 29805 1 1 53 ILE N N 128.067 3.835 -10.059 1.00 . A A . 163 ILE N 1 1
11 29806 1 1 53 ILE O O 127.842 3.448 -13.565 1.00 . A A . 163 ILE O 1 1
11 29807 1 1 54 LYS C C 125.206 3.274 -13.761 1.00 . A A . 164 LYS C 1 1
11 29808 1 1 54 LYS CA C 125.596 2.096 -12.882 1.00 . A A . 164 LYS CA 1 1
11 29809 1 1 54 LYS CB C 124.379 1.559 -12.136 1.00 . A A . 164 LYS CB 1 1
11 29810 1 1 54 LYS CD C 122.543 -0.133 -12.168 1.00 . A A . 164 LYS CD 1 1
11 29811 1 1 54 LYS CE C 122.173 -1.479 -12.796 1.00 . A A . 164 LYS CE 1 1
11 29812 1 1 54 LYS CG C 123.644 0.532 -12.999 1.00 . A A . 164 LYS CG 1 1
11 29813 1 1 54 LYS H H 126.523 2.325 -10.990 1.00 . A A . 164 LYS H 1 1
11 29814 1 1 54 LYS HA H 126.001 1.318 -13.504 1.00 . A A . 164 LYS HA 1 1
11 29815 1 1 54 LYS HB2 H 124.708 1.086 -11.224 1.00 . A A . 164 LYS HB2 1 1
11 29816 1 1 54 LYS HB3 H 123.711 2.375 -11.906 1.00 . A A . 164 LYS HB3 1 1
11 29817 1 1 54 LYS HD2 H 122.897 -0.289 -11.156 1.00 . A A . 164 LYS HD2 1 1
11 29818 1 1 54 LYS HD3 H 121.672 0.504 -12.150 1.00 . A A . 164 LYS HD3 1 1
11 29819 1 1 54 LYS HE2 H 121.713 -1.313 -13.759 1.00 . A A . 164 LYS HE2 1 1
11 29820 1 1 54 LYS HE3 H 123.065 -2.075 -12.922 1.00 . A A . 164 LYS HE3 1 1
11 29821 1 1 54 LYS HG2 H 123.204 1.027 -13.853 1.00 . A A . 164 LYS HG2 1 1
11 29822 1 1 54 LYS HG3 H 124.339 -0.221 -13.337 1.00 . A A . 164 LYS HG3 1 1
11 29823 1 1 54 LYS HZ1 H 120.623 -1.507 -11.405 1.00 . A A . 164 LYS HZ1 1 1
11 29824 1 1 54 LYS HZ2 H 120.615 -2.824 -12.479 1.00 . A A . 164 LYS HZ2 1 1
11 29825 1 1 54 LYS HZ3 H 121.747 -2.768 -11.216 1.00 . A A . 164 LYS HZ3 1 1
11 29826 1 1 54 LYS N N 126.619 2.523 -11.943 1.00 . A A . 164 LYS N 1 1
11 29827 1 1 54 LYS NZ N 121.218 -2.199 -11.907 1.00 . A A . 164 LYS NZ 1 1
11 29828 1 1 54 LYS O O 124.732 3.103 -14.884 1.00 . A A . 164 LYS O 1 1
11 29829 1 1 55 LYS C C 126.275 5.942 -14.987 1.00 . A A . 165 LYS C 1 1
11 29830 1 1 55 LYS CA C 125.150 5.690 -13.987 1.00 . A A . 165 LYS CA 1 1
11 29831 1 1 55 LYS CB C 124.993 6.871 -13.014 1.00 . A A . 165 LYS CB 1 1
11 29832 1 1 55 LYS CD C 127.154 8.094 -13.444 1.00 . A A . 165 LYS CD 1 1
11 29833 1 1 55 LYS CE C 127.624 9.270 -12.586 1.00 . A A . 165 LYS CE 1 1
11 29834 1 1 55 LYS CG C 125.627 8.146 -13.590 1.00 . A A . 165 LYS CG 1 1
11 29835 1 1 55 LYS H H 125.841 4.543 -12.349 1.00 . A A . 165 LYS H 1 1
11 29836 1 1 55 LYS HA H 124.225 5.554 -14.526 1.00 . A A . 165 LYS HA 1 1
11 29837 1 1 55 LYS HB2 H 123.940 7.047 -12.844 1.00 . A A . 165 LYS HB2 1 1
11 29838 1 1 55 LYS HB3 H 125.467 6.625 -12.075 1.00 . A A . 165 LYS HB3 1 1
11 29839 1 1 55 LYS HD2 H 127.446 7.167 -12.975 1.00 . A A . 165 LYS HD2 1 1
11 29840 1 1 55 LYS HD3 H 127.611 8.161 -14.419 1.00 . A A . 165 LYS HD3 1 1
11 29841 1 1 55 LYS HE2 H 127.296 9.126 -11.568 1.00 . A A . 165 LYS HE2 1 1
11 29842 1 1 55 LYS HE3 H 128.702 9.327 -12.613 1.00 . A A . 165 LYS HE3 1 1
11 29843 1 1 55 LYS HG2 H 125.365 8.245 -14.633 1.00 . A A . 165 LYS HG2 1 1
11 29844 1 1 55 LYS HG3 H 125.251 9.002 -13.049 1.00 . A A . 165 LYS HG3 1 1
11 29845 1 1 55 LYS HZ1 H 126.706 10.377 -14.091 1.00 . A A . 165 LYS HZ1 1 1
11 29846 1 1 55 LYS HZ2 H 126.252 10.834 -12.519 1.00 . A A . 165 LYS HZ2 1 1
11 29847 1 1 55 LYS HZ3 H 127.774 11.276 -13.123 1.00 . A A . 165 LYS HZ3 1 1
11 29848 1 1 55 LYS N N 125.443 4.475 -13.243 1.00 . A A . 165 LYS N 1 1
11 29849 1 1 55 LYS NZ N 127.046 10.535 -13.120 1.00 . A A . 165 LYS NZ 1 1
11 29850 1 1 55 LYS O O 126.053 6.497 -16.063 1.00 . A A . 165 LYS O 1 1
11 29851 1 1 56 LEU C C 128.395 4.940 -16.820 1.00 . A A . 166 LEU C 1 1
11 29852 1 1 56 LEU CA C 128.638 5.655 -15.494 1.00 . A A . 166 LEU CA 1 1
11 29853 1 1 56 LEU CB C 129.866 5.049 -14.803 1.00 . A A . 166 LEU CB 1 1
11 29854 1 1 56 LEU CD1 C 131.302 6.667 -16.067 1.00 . A A . 166 LEU CD1 1 1
11 29855 1 1 56 LEU CD2 C 130.672 7.165 -13.687 1.00 . A A . 166 LEU CD2 1 1
11 29856 1 1 56 LEU CG C 131.006 6.056 -14.695 1.00 . A A . 166 LEU CG 1 1
11 29857 1 1 56 LEU H H 127.596 5.057 -13.764 1.00 . A A . 166 LEU H 1 1
11 29858 1 1 56 LEU HA H 128.808 6.699 -15.686 1.00 . A A . 166 LEU HA 1 1
11 29859 1 1 56 LEU HB2 H 129.603 4.729 -13.811 1.00 . A A . 166 LEU HB2 1 1
11 29860 1 1 56 LEU HB3 H 130.204 4.196 -15.369 1.00 . A A . 166 LEU HB3 1 1
11 29861 1 1 56 LEU HD11 H 130.806 6.090 -16.833 1.00 . A A . 166 LEU HD11 1 1
11 29862 1 1 56 LEU HD12 H 130.942 7.685 -16.093 1.00 . A A . 166 LEU HD12 1 1
11 29863 1 1 56 LEU HD13 H 132.368 6.658 -16.242 1.00 . A A . 166 LEU HD13 1 1
11 29864 1 1 56 LEU HD21 H 130.476 6.728 -12.721 1.00 . A A . 166 LEU HD21 1 1
11 29865 1 1 56 LEU HD22 H 131.514 7.838 -13.608 1.00 . A A . 166 LEU HD22 1 1
11 29866 1 1 56 LEU HD23 H 129.807 7.715 -14.014 1.00 . A A . 166 LEU HD23 1 1
11 29867 1 1 56 LEU HG H 131.867 5.526 -14.346 1.00 . A A . 166 LEU HG 1 1
11 29868 1 1 56 LEU N N 127.482 5.504 -14.628 1.00 . A A . 166 LEU N 1 1
11 29869 1 1 56 LEU O O 128.480 5.550 -17.884 1.00 . A A . 166 LEU O 1 1
11 29870 1 1 57 THR C C 127.613 1.382 -17.572 1.00 . A A . 167 THR C 1 1
11 29871 1 1 57 THR CA C 127.826 2.850 -17.945 1.00 . A A . 167 THR CA 1 1
11 29872 1 1 57 THR CB C 128.993 2.981 -18.932 1.00 . A A . 167 THR CB 1 1
11 29873 1 1 57 THR CG2 C 130.315 2.826 -18.191 1.00 . A A . 167 THR CG2 1 1
11 29874 1 1 57 THR H H 128.023 3.212 -15.861 1.00 . A A . 167 THR H 1 1
11 29875 1 1 57 THR HA H 126.928 3.220 -18.418 1.00 . A A . 167 THR HA 1 1
11 29876 1 1 57 THR HB H 128.966 3.947 -19.392 1.00 . A A . 167 THR HB 1 1
11 29877 1 1 57 THR HG1 H 128.958 2.416 -20.791 1.00 . A A . 167 THR HG1 1 1
11 29878 1 1 57 THR HG21 H 130.278 1.939 -17.588 1.00 . A A . 167 THR HG21 1 1
11 29879 1 1 57 THR HG22 H 131.123 2.748 -18.904 1.00 . A A . 167 THR HG22 1 1
11 29880 1 1 57 THR HG23 H 130.477 3.685 -17.560 1.00 . A A . 167 THR HG23 1 1
11 29881 1 1 57 THR N N 128.085 3.643 -16.744 1.00 . A A . 167 THR N 1 1
11 29882 1 1 57 THR O O 127.364 1.064 -16.409 1.00 . A A . 167 THR O 1 1
11 29883 1 1 57 THR OG1 O 128.884 1.985 -19.936 1.00 . A A . 167 THR OG1 1 1
11 29884 1 1 58 THR C C 128.690 -1.770 -18.745 1.00 . A A . 168 THR C 1 1
11 29885 1 1 58 THR CA C 127.491 -0.934 -18.299 1.00 . A A . 168 THR CA 1 1
11 29886 1 1 58 THR CB C 126.238 -1.418 -19.032 1.00 . A A . 168 THR CB 1 1
11 29887 1 1 58 THR CG2 C 125.013 -0.671 -18.502 1.00 . A A . 168 THR CG2 1 1
11 29888 1 1 58 THR H H 127.885 0.793 -19.470 1.00 . A A . 168 THR H 1 1
11 29889 1 1 58 THR HA H 127.345 -1.077 -17.239 1.00 . A A . 168 THR HA 1 1
11 29890 1 1 58 THR HB H 126.109 -2.476 -18.865 1.00 . A A . 168 THR HB 1 1
11 29891 1 1 58 THR HG1 H 125.529 -0.899 -20.767 1.00 . A A . 168 THR HG1 1 1
11 29892 1 1 58 THR HG21 H 125.131 -0.491 -17.444 1.00 . A A . 168 THR HG21 1 1
11 29893 1 1 58 THR HG22 H 124.914 0.271 -19.019 1.00 . A A . 168 THR HG22 1 1
11 29894 1 1 58 THR HG23 H 124.128 -1.268 -18.668 1.00 . A A . 168 THR HG23 1 1
11 29895 1 1 58 THR N N 127.696 0.490 -18.558 1.00 . A A . 168 THR N 1 1
11 29896 1 1 58 THR O O 128.525 -2.797 -19.402 1.00 . A A . 168 THR O 1 1
11 29897 1 1 58 THR OG1 O 126.383 -1.171 -20.423 1.00 . A A . 168 THR OG1 1 1
11 29898 1 1 59 ASP C C 131.536 -2.944 -17.541 1.00 . A A . 169 ASP C 1 1
11 29899 1 1 59 ASP CA C 131.095 -2.084 -18.737 1.00 . A A . 169 ASP CA 1 1
11 29900 1 1 59 ASP CB C 132.210 -1.113 -19.138 1.00 . A A . 169 ASP CB 1 1
11 29901 1 1 59 ASP CG C 131.619 0.080 -19.881 1.00 . A A . 169 ASP CG 1 1
11 29902 1 1 59 ASP H H 129.974 -0.525 -17.837 1.00 . A A . 169 ASP H 1 1
11 29903 1 1 59 ASP HA H 130.866 -2.710 -19.579 1.00 . A A . 169 ASP HA 1 1
11 29904 1 1 59 ASP HB2 H 132.728 -0.770 -18.257 1.00 . A A . 169 ASP HB2 1 1
11 29905 1 1 59 ASP HB3 H 132.906 -1.617 -19.784 1.00 . A A . 169 ASP HB3 1 1
11 29906 1 1 59 ASP N N 129.893 -1.342 -18.374 1.00 . A A . 169 ASP N 1 1
11 29907 1 1 59 ASP O O 132.027 -2.409 -16.548 1.00 . A A . 169 ASP O 1 1
11 29908 1 1 59 ASP OD1 O 132.177 0.455 -20.899 1.00 . A A . 169 ASP OD1 1 1
11 29909 1 1 59 ASP OD2 O 130.618 0.599 -19.423 1.00 . A A . 169 ASP OD2 1 1
11 29910 1 1 60 PRO C C 133.170 -5.366 -16.247 1.00 . A A . 170 PRO C 1 1
11 29911 1 1 60 PRO CA C 131.679 -5.145 -16.436 1.00 . A A . 170 PRO CA 1 1
11 29912 1 1 60 PRO CB C 130.993 -6.453 -16.803 1.00 . A A . 170 PRO CB 1 1
11 29913 1 1 60 PRO CD C 130.769 -5.020 -18.711 1.00 . A A . 170 PRO CD 1 1
11 29914 1 1 60 PRO CG C 130.947 -6.471 -18.284 1.00 . A A . 170 PRO CG 1 1
11 29915 1 1 60 PRO HA H 131.245 -4.767 -15.527 1.00 . A A . 170 PRO HA 1 1
11 29916 1 1 60 PRO HB2 H 131.555 -7.297 -16.428 1.00 . A A . 170 PRO HB2 1 1
11 29917 1 1 60 PRO HB3 H 130.002 -6.458 -16.418 1.00 . A A . 170 PRO HB3 1 1
11 29918 1 1 60 PRO HD2 H 131.324 -4.841 -19.609 1.00 . A A . 170 PRO HD2 1 1
11 29919 1 1 60 PRO HD3 H 129.724 -4.787 -18.851 1.00 . A A . 170 PRO HD3 1 1
11 29920 1 1 60 PRO HG2 H 131.872 -6.865 -18.681 1.00 . A A . 170 PRO HG2 1 1
11 29921 1 1 60 PRO HG3 H 130.111 -7.065 -18.624 1.00 . A A . 170 PRO HG3 1 1
11 29922 1 1 60 PRO N N 131.332 -4.247 -17.582 1.00 . A A . 170 PRO N 1 1
11 29923 1 1 60 PRO O O 133.681 -5.287 -15.135 1.00 . A A . 170 PRO O 1 1
11 29924 1 1 61 ASP C C 136.108 -4.670 -17.176 1.00 . A A . 171 ASP C 1 1
11 29925 1 1 61 ASP CA C 135.282 -5.953 -17.279 1.00 . A A . 171 ASP CA 1 1
11 29926 1 1 61 ASP CB C 135.706 -6.730 -18.527 1.00 . A A . 171 ASP CB 1 1
11 29927 1 1 61 ASP CG C 136.112 -8.149 -18.144 1.00 . A A . 171 ASP CG 1 1
11 29928 1 1 61 ASP H H 133.369 -5.759 -18.186 1.00 . A A . 171 ASP H 1 1
11 29929 1 1 61 ASP HA H 135.482 -6.565 -16.414 1.00 . A A . 171 ASP HA 1 1
11 29930 1 1 61 ASP HB2 H 134.879 -6.769 -19.223 1.00 . A A . 171 ASP HB2 1 1
11 29931 1 1 61 ASP HB3 H 136.544 -6.230 -18.992 1.00 . A A . 171 ASP HB3 1 1
11 29932 1 1 61 ASP N N 133.848 -5.680 -17.333 1.00 . A A . 171 ASP N 1 1
11 29933 1 1 61 ASP O O 137.261 -4.700 -16.747 1.00 . A A . 171 ASP O 1 1
11 29934 1 1 61 ASP OD1 O 135.404 -9.069 -18.520 1.00 . A A . 171 ASP OD1 1 1
11 29935 1 1 61 ASP OD2 O 137.124 -8.295 -17.479 1.00 . A A . 171 ASP OD2 1 1
11 29936 1 1 62 LEU C C 136.212 -1.593 -16.207 1.00 . A A . 172 LEU C 1 1
11 29937 1 1 62 LEU CA C 136.254 -2.279 -17.578 1.00 . A A . 172 LEU CA 1 1
11 29938 1 1 62 LEU CB C 135.689 -1.368 -18.682 1.00 . A A . 172 LEU CB 1 1
11 29939 1 1 62 LEU CD1 C 136.418 0.763 -17.651 1.00 . A A . 172 LEU CD1 1 1
11 29940 1 1 62 LEU CD2 C 134.533 0.791 -19.245 1.00 . A A . 172 LEU CD2 1 1
11 29941 1 1 62 LEU CG C 135.214 -0.009 -18.131 1.00 . A A . 172 LEU CG 1 1
11 29942 1 1 62 LEU H H 134.619 -3.587 -17.958 1.00 . A A . 172 LEU H 1 1
11 29943 1 1 62 LEU HA H 137.287 -2.480 -17.813 1.00 . A A . 172 LEU HA 1 1
11 29944 1 1 62 LEU HB2 H 136.458 -1.195 -19.418 1.00 . A A . 172 LEU HB2 1 1
11 29945 1 1 62 LEU HB3 H 134.871 -1.872 -19.149 1.00 . A A . 172 LEU HB3 1 1
11 29946 1 1 62 LEU HD11 H 137.266 0.120 -17.723 1.00 . A A . 172 LEU HD11 1 1
11 29947 1 1 62 LEU HD12 H 136.565 1.636 -18.270 1.00 . A A . 172 LEU HD12 1 1
11 29948 1 1 62 LEU HD13 H 136.270 1.063 -16.625 1.00 . A A . 172 LEU HD13 1 1
11 29949 1 1 62 LEU HD21 H 134.293 0.136 -20.068 1.00 . A A . 172 LEU HD21 1 1
11 29950 1 1 62 LEU HD22 H 133.630 1.242 -18.864 1.00 . A A . 172 LEU HD22 1 1
11 29951 1 1 62 LEU HD23 H 135.203 1.566 -19.589 1.00 . A A . 172 LEU HD23 1 1
11 29952 1 1 62 LEU HG H 134.531 -0.148 -17.312 1.00 . A A . 172 LEU HG 1 1
11 29953 1 1 62 LEU N N 135.534 -3.553 -17.602 1.00 . A A . 172 LEU N 1 1
11 29954 1 1 62 LEU O O 137.213 -1.040 -15.755 1.00 . A A . 172 LEU O 1 1
11 29955 1 1 63 ILE C C 136.042 -1.245 -13.314 1.00 . A A . 173 ILE C 1 1
11 29956 1 1 63 ILE CA C 134.906 -0.914 -14.285 1.00 . A A . 173 ILE CA 1 1
11 29957 1 1 63 ILE CB C 133.560 -1.256 -13.672 1.00 . A A . 173 ILE CB 1 1
11 29958 1 1 63 ILE CD1 C 132.750 1.134 -13.999 1.00 . A A . 173 ILE CD1 1 1
11 29959 1 1 63 ILE CG1 C 132.499 -0.352 -14.310 1.00 . A A . 173 ILE CG1 1 1
11 29960 1 1 63 ILE CG2 C 133.594 -1.035 -12.156 1.00 . A A . 173 ILE CG2 1 1
11 29961 1 1 63 ILE H H 134.273 -2.011 -15.986 1.00 . A A . 173 ILE H 1 1
11 29962 1 1 63 ILE HA H 134.911 0.141 -14.461 1.00 . A A . 173 ILE HA 1 1
11 29963 1 1 63 ILE HB H 133.321 -2.288 -13.882 1.00 . A A . 173 ILE HB 1 1
11 29964 1 1 63 ILE HD11 H 133.201 1.605 -14.860 1.00 . A A . 173 ILE HD11 1 1
11 29965 1 1 63 ILE HD12 H 131.810 1.618 -13.778 1.00 . A A . 173 ILE HD12 1 1
11 29966 1 1 63 ILE HD13 H 133.412 1.231 -13.152 1.00 . A A . 173 ILE HD13 1 1
11 29967 1 1 63 ILE HG12 H 132.507 -0.493 -15.380 1.00 . A A . 173 ILE HG12 1 1
11 29968 1 1 63 ILE HG13 H 131.551 -0.626 -13.929 1.00 . A A . 173 ILE HG13 1 1
11 29969 1 1 63 ILE HG21 H 134.193 -1.800 -11.691 1.00 . A A . 173 ILE HG21 1 1
11 29970 1 1 63 ILE HG22 H 134.021 -0.066 -11.943 1.00 . A A . 173 ILE HG22 1 1
11 29971 1 1 63 ILE HG23 H 132.589 -1.078 -11.763 1.00 . A A . 173 ILE HG23 1 1
11 29972 1 1 63 ILE N N 135.052 -1.588 -15.572 1.00 . A A . 173 ILE N 1 1
11 29973 1 1 63 ILE O O 136.701 -0.342 -12.803 1.00 . A A . 173 ILE O 1 1
11 29974 1 1 64 LEU C C 138.695 -2.447 -12.565 1.00 . A A . 174 LEU C 1 1
11 29975 1 1 64 LEU CA C 137.316 -2.923 -12.106 1.00 . A A . 174 LEU CA 1 1
11 29976 1 1 64 LEU CB C 137.359 -4.444 -11.911 1.00 . A A . 174 LEU CB 1 1
11 29977 1 1 64 LEU CD1 C 134.911 -4.685 -12.373 1.00 . A A . 174 LEU CD1 1 1
11 29978 1 1 64 LEU CD2 C 136.572 -4.823 -14.255 1.00 . A A . 174 LEU CD2 1 1
11 29979 1 1 64 LEU CG C 136.315 -5.140 -12.783 1.00 . A A . 174 LEU CG 1 1
11 29980 1 1 64 LEU H H 135.706 -3.208 -13.461 1.00 . A A . 174 LEU H 1 1
11 29981 1 1 64 LEU HA H 137.099 -2.469 -11.153 1.00 . A A . 174 LEU HA 1 1
11 29982 1 1 64 LEU HB2 H 138.340 -4.807 -12.176 1.00 . A A . 174 LEU HB2 1 1
11 29983 1 1 64 LEU HB3 H 137.164 -4.673 -10.874 1.00 . A A . 174 LEU HB3 1 1
11 29984 1 1 64 LEU HD11 H 134.358 -5.530 -11.990 1.00 . A A . 174 LEU HD11 1 1
11 29985 1 1 64 LEU HD12 H 134.989 -3.931 -11.605 1.00 . A A . 174 LEU HD12 1 1
11 29986 1 1 64 LEU HD13 H 134.395 -4.277 -13.227 1.00 . A A . 174 LEU HD13 1 1
11 29987 1 1 64 LEU HD21 H 137.401 -4.141 -14.335 1.00 . A A . 174 LEU HD21 1 1
11 29988 1 1 64 LEU HD22 H 136.809 -5.737 -14.776 1.00 . A A . 174 LEU HD22 1 1
11 29989 1 1 64 LEU HD23 H 135.694 -4.376 -14.691 1.00 . A A . 174 LEU HD23 1 1
11 29990 1 1 64 LEU HG H 136.398 -6.200 -12.641 1.00 . A A . 174 LEU HG 1 1
11 29991 1 1 64 LEU N N 136.262 -2.528 -13.043 1.00 . A A . 174 LEU N 1 1
11 29992 1 1 64 LEU O O 139.554 -2.138 -11.739 1.00 . A A . 174 LEU O 1 1
11 29993 1 1 65 GLU C C 140.547 -0.565 -13.936 1.00 . A A . 175 GLU C 1 1
11 29994 1 1 65 GLU CA C 140.211 -1.978 -14.400 1.00 . A A . 175 GLU CA 1 1
11 29995 1 1 65 GLU CB C 140.209 -2.025 -15.930 1.00 . A A . 175 GLU CB 1 1
11 29996 1 1 65 GLU CD C 139.823 -3.518 -17.900 1.00 . A A . 175 GLU CD 1 1
11 29997 1 1 65 GLU CG C 140.074 -3.475 -16.397 1.00 . A A . 175 GLU CG 1 1
11 29998 1 1 65 GLU H H 138.204 -2.669 -14.494 1.00 . A A . 175 GLU H 1 1
11 29999 1 1 65 GLU HA H 140.972 -2.652 -14.035 1.00 . A A . 175 GLU HA 1 1
11 30000 1 1 65 GLU HB2 H 139.382 -1.445 -16.308 1.00 . A A . 175 GLU HB2 1 1
11 30001 1 1 65 GLU HB3 H 141.135 -1.615 -16.303 1.00 . A A . 175 GLU HB3 1 1
11 30002 1 1 65 GLU HG2 H 140.985 -4.010 -16.171 1.00 . A A . 175 GLU HG2 1 1
11 30003 1 1 65 GLU HG3 H 139.248 -3.942 -15.881 1.00 . A A . 175 GLU HG3 1 1
11 30004 1 1 65 GLU N N 138.915 -2.404 -13.875 1.00 . A A . 175 GLU N 1 1
11 30005 1 1 65 GLU O O 141.717 -0.211 -13.790 1.00 . A A . 175 GLU O 1 1
11 30006 1 1 65 GLU OE1 O 139.566 -4.597 -18.408 1.00 . A A . 175 GLU OE1 1 1
11 30007 1 1 65 GLU OE2 O 139.891 -2.470 -18.522 1.00 . A A . 175 GLU OE2 1 1
11 30008 1 1 66 VAL C C 139.874 1.670 -11.750 1.00 . A A . 176 VAL C 1 1
11 30009 1 1 66 VAL CA C 139.717 1.614 -13.262 1.00 . A A . 176 VAL CA 1 1
11 30010 1 1 66 VAL CB C 138.530 2.483 -13.676 1.00 . A A . 176 VAL CB 1 1
11 30011 1 1 66 VAL CG1 C 138.887 3.959 -13.492 1.00 . A A . 176 VAL CG1 1 1
11 30012 1 1 66 VAL CG2 C 138.197 2.218 -15.142 1.00 . A A . 176 VAL CG2 1 1
11 30013 1 1 66 VAL H H 138.603 -0.102 -13.843 1.00 . A A . 176 VAL H 1 1
11 30014 1 1 66 VAL HA H 140.610 2.003 -13.725 1.00 . A A . 176 VAL HA 1 1
11 30015 1 1 66 VAL HB H 137.675 2.239 -13.063 1.00 . A A . 176 VAL HB 1 1
11 30016 1 1 66 VAL HG11 H 138.905 4.447 -14.455 1.00 . A A . 176 VAL HG11 1 1
11 30017 1 1 66 VAL HG12 H 138.147 4.433 -12.862 1.00 . A A . 176 VAL HG12 1 1
11 30018 1 1 66 VAL HG13 H 139.859 4.041 -13.028 1.00 . A A . 176 VAL HG13 1 1
11 30019 1 1 66 VAL HG21 H 138.111 1.154 -15.301 1.00 . A A . 176 VAL HG21 1 1
11 30020 1 1 66 VAL HG22 H 137.262 2.698 -15.390 1.00 . A A . 176 VAL HG22 1 1
11 30021 1 1 66 VAL HG23 H 138.983 2.614 -15.767 1.00 . A A . 176 VAL HG23 1 1
11 30022 1 1 66 VAL N N 139.516 0.237 -13.708 1.00 . A A . 176 VAL N 1 1
11 30023 1 1 66 VAL O O 140.616 2.494 -11.217 1.00 . A A . 176 VAL O 1 1
11 30024 1 1 67 LEU C C 140.644 0.759 -9.113 1.00 . A A . 177 LEU C 1 1
11 30025 1 1 67 LEU CA C 139.199 0.739 -9.611 1.00 . A A . 177 LEU CA 1 1
11 30026 1 1 67 LEU CB C 138.516 -0.537 -9.114 1.00 . A A . 177 LEU CB 1 1
11 30027 1 1 67 LEU CD1 C 137.108 0.513 -7.370 1.00 . A A . 177 LEU CD1 1 1
11 30028 1 1 67 LEU CD2 C 136.386 0.581 -9.754 1.00 . A A . 177 LEU CD2 1 1
11 30029 1 1 67 LEU CG C 137.078 -0.251 -8.684 1.00 . A A . 177 LEU CG 1 1
11 30030 1 1 67 LEU H H 138.576 0.167 -11.558 1.00 . A A . 177 LEU H 1 1
11 30031 1 1 67 LEU HA H 138.675 1.593 -9.214 1.00 . A A . 177 LEU HA 1 1
11 30032 1 1 67 LEU HB2 H 138.511 -1.258 -9.896 1.00 . A A . 177 LEU HB2 1 1
11 30033 1 1 67 LEU HB3 H 139.061 -0.924 -8.279 1.00 . A A . 177 LEU HB3 1 1
11 30034 1 1 67 LEU HD11 H 138.127 0.786 -7.156 1.00 . A A . 177 LEU HD11 1 1
11 30035 1 1 67 LEU HD12 H 136.503 1.402 -7.454 1.00 . A A . 177 LEU HD12 1 1
11 30036 1 1 67 LEU HD13 H 136.726 -0.113 -6.578 1.00 . A A . 177 LEU HD13 1 1
11 30037 1 1 67 LEU HD21 H 136.910 0.456 -10.682 1.00 . A A . 177 LEU HD21 1 1
11 30038 1 1 67 LEU HD22 H 135.365 0.247 -9.867 1.00 . A A . 177 LEU HD22 1 1
11 30039 1 1 67 LEU HD23 H 136.397 1.620 -9.469 1.00 . A A . 177 LEU HD23 1 1
11 30040 1 1 67 LEU HG H 136.547 -1.182 -8.553 1.00 . A A . 177 LEU HG 1 1
11 30041 1 1 67 LEU N N 139.156 0.790 -11.069 1.00 . A A . 177 LEU N 1 1
11 30042 1 1 67 LEU O O 140.931 1.262 -8.027 1.00 . A A . 177 LEU O 1 1
11 30043 1 1 68 ARG C C 143.525 1.547 -9.322 1.00 . A A . 178 ARG C 1 1
11 30044 1 1 68 ARG CA C 142.961 0.147 -9.552 1.00 . A A . 178 ARG CA 1 1
11 30045 1 1 68 ARG CB C 143.751 -0.544 -10.666 1.00 . A A . 178 ARG CB 1 1
11 30046 1 1 68 ARG CD C 145.618 -2.125 -11.173 1.00 . A A . 178 ARG CD 1 1
11 30047 1 1 68 ARG CG C 144.901 -1.355 -10.062 1.00 . A A . 178 ARG CG 1 1
11 30048 1 1 68 ARG CZ C 147.915 -2.278 -11.946 1.00 . A A . 178 ARG CZ 1 1
11 30049 1 1 68 ARG H H 141.254 -0.189 -10.765 1.00 . A A . 178 ARG H 1 1
11 30050 1 1 68 ARG HA H 143.067 -0.427 -8.644 1.00 . A A . 178 ARG HA 1 1
11 30051 1 1 68 ARG HB2 H 143.094 -1.204 -11.215 1.00 . A A . 178 ARG HB2 1 1
11 30052 1 1 68 ARG HB3 H 144.154 0.202 -11.336 1.00 . A A . 178 ARG HB3 1 1
11 30053 1 1 68 ARG HD2 H 145.255 -3.142 -11.193 1.00 . A A . 178 ARG HD2 1 1
11 30054 1 1 68 ARG HD3 H 145.413 -1.654 -12.123 1.00 . A A . 178 ARG HD3 1 1
11 30055 1 1 68 ARG HE H 147.399 -2.027 -10.028 1.00 . A A . 178 ARG HE 1 1
11 30056 1 1 68 ARG HG2 H 145.597 -0.686 -9.577 1.00 . A A . 178 ARG HG2 1 1
11 30057 1 1 68 ARG HG3 H 144.509 -2.054 -9.338 1.00 . A A . 178 ARG HG3 1 1
11 30058 1 1 68 ARG HH11 H 146.489 -2.426 -13.343 1.00 . A A . 178 ARG HH11 1 1
11 30059 1 1 68 ARG HH12 H 148.118 -2.536 -13.921 1.00 . A A . 178 ARG HH12 1 1
11 30060 1 1 68 ARG HH21 H 149.540 -2.161 -10.782 1.00 . A A . 178 ARG HH21 1 1
11 30061 1 1 68 ARG HH22 H 149.844 -2.384 -12.473 1.00 . A A . 178 ARG HH22 1 1
11 30062 1 1 68 ARG N N 141.546 0.201 -9.914 1.00 . A A . 178 ARG N 1 1
11 30063 1 1 68 ARG NE N 147.058 -2.131 -10.940 1.00 . A A . 178 ARG NE 1 1
11 30064 1 1 68 ARG NH1 N 147.473 -2.424 -13.165 1.00 . A A . 178 ARG NH1 1 1
11 30065 1 1 68 ARG NH2 N 149.200 -2.274 -11.716 1.00 . A A . 178 ARG NH2 1 1
11 30066 1 1 68 ARG O O 144.642 1.701 -8.829 1.00 . A A . 178 ARG O 1 1
11 30067 1 1 69 SER C C 143.218 4.351 -8.055 1.00 . A A . 179 SER C 1 1
11 30068 1 1 69 SER CA C 143.194 3.945 -9.529 1.00 . A A . 179 SER CA 1 1
11 30069 1 1 69 SER CB C 142.258 4.880 -10.298 1.00 . A A . 179 SER CB 1 1
11 30070 1 1 69 SER H H 141.874 2.382 -10.085 1.00 . A A . 179 SER H 1 1
11 30071 1 1 69 SER HA H 144.189 4.044 -9.934 1.00 . A A . 179 SER HA 1 1
11 30072 1 1 69 SER HB2 H 141.235 4.560 -10.159 1.00 . A A . 179 SER HB2 1 1
11 30073 1 1 69 SER HB3 H 142.373 5.889 -9.930 1.00 . A A . 179 SER HB3 1 1
11 30074 1 1 69 SER HG H 141.813 4.514 -12.156 1.00 . A A . 179 SER HG 1 1
11 30075 1 1 69 SER N N 142.753 2.563 -9.691 1.00 . A A . 179 SER N 1 1
11 30076 1 1 69 SER O O 143.197 5.539 -7.733 1.00 . A A . 179 SER O 1 1
11 30077 1 1 69 SER OG O 142.581 4.841 -11.681 1.00 . A A . 179 SER OG 1 1
11 30078 1 1 70 SER C C 144.394 2.861 -5.033 1.00 . A A . 180 SER C 1 1
11 30079 1 1 70 SER CA C 143.278 3.647 -5.733 1.00 . A A . 180 SER CA 1 1
11 30080 1 1 70 SER CB C 141.932 3.268 -5.121 1.00 . A A . 180 SER CB 1 1
11 30081 1 1 70 SER H H 143.267 2.435 -7.470 1.00 . A A . 180 SER H 1 1
11 30082 1 1 70 SER HA H 143.431 4.704 -5.588 1.00 . A A . 180 SER HA 1 1
11 30083 1 1 70 SER HB2 H 141.503 2.445 -5.673 1.00 . A A . 180 SER HB2 1 1
11 30084 1 1 70 SER HB3 H 142.078 2.979 -4.093 1.00 . A A . 180 SER HB3 1 1
11 30085 1 1 70 SER HG H 140.465 4.336 -4.425 1.00 . A A . 180 SER HG 1 1
11 30086 1 1 70 SER N N 143.257 3.365 -7.164 1.00 . A A . 180 SER N 1 1
11 30087 1 1 70 SER O O 144.218 1.687 -4.707 1.00 . A A . 180 SER O 1 1
11 30088 1 1 70 SER OG O 141.058 4.385 -5.179 1.00 . A A . 180 SER OG 1 1
11 30089 1 1 71 PRO C C 146.286 2.099 -2.830 1.00 . A A . 181 PRO C 1 1
11 30090 1 1 71 PRO CA C 146.685 2.809 -4.122 1.00 . A A . 181 PRO CA 1 1
11 30091 1 1 71 PRO CB C 147.647 3.959 -3.825 1.00 . A A . 181 PRO CB 1 1
11 30092 1 1 71 PRO CD C 145.844 4.873 -5.148 1.00 . A A . 181 PRO CD 1 1
11 30093 1 1 71 PRO CG C 147.333 5.004 -4.838 1.00 . A A . 181 PRO CG 1 1
11 30094 1 1 71 PRO HA H 147.158 2.114 -4.796 1.00 . A A . 181 PRO HA 1 1
11 30095 1 1 71 PRO HB2 H 147.479 4.341 -2.828 1.00 . A A . 181 PRO HB2 1 1
11 30096 1 1 71 PRO HB3 H 148.669 3.630 -3.933 1.00 . A A . 181 PRO HB3 1 1
11 30097 1 1 71 PRO HD2 H 145.272 5.555 -4.538 1.00 . A A . 181 PRO HD2 1 1
11 30098 1 1 71 PRO HD3 H 145.658 5.051 -6.197 1.00 . A A . 181 PRO HD3 1 1
11 30099 1 1 71 PRO HG2 H 147.545 5.985 -4.439 1.00 . A A . 181 PRO HG2 1 1
11 30100 1 1 71 PRO HG3 H 147.909 4.833 -5.731 1.00 . A A . 181 PRO HG3 1 1
11 30101 1 1 71 PRO N N 145.530 3.477 -4.797 1.00 . A A . 181 PRO N 1 1
11 30102 1 1 71 PRO O O 146.807 1.029 -2.513 1.00 . A A . 181 PRO O 1 1
11 30103 1 1 72 MET C C 143.869 1.041 -1.067 1.00 . A A . 182 MET C 1 1
11 30104 1 1 72 MET CA C 144.924 2.115 -0.820 1.00 . A A . 182 MET CA 1 1
11 30105 1 1 72 MET CB C 144.346 3.193 0.097 1.00 . A A . 182 MET CB 1 1
11 30106 1 1 72 MET CE C 144.320 5.875 -2.208 1.00 . A A . 182 MET CE 1 1
11 30107 1 1 72 MET CG C 143.248 3.945 -0.624 1.00 . A A . 182 MET CG 1 1
11 30108 1 1 72 MET H H 144.995 3.560 -2.380 1.00 . A A . 182 MET H 1 1
11 30109 1 1 72 MET HA H 145.770 1.664 -0.330 1.00 . A A . 182 MET HA 1 1
11 30110 1 1 72 MET HB2 H 143.929 2.727 0.968 1.00 . A A . 182 MET HB2 1 1
11 30111 1 1 72 MET HB3 H 145.121 3.883 0.387 1.00 . A A . 182 MET HB3 1 1
11 30112 1 1 72 MET HE1 H 145.231 5.301 -2.250 1.00 . A A . 182 MET HE1 1 1
11 30113 1 1 72 MET HE2 H 143.626 5.501 -2.948 1.00 . A A . 182 MET HE2 1 1
11 30114 1 1 72 MET HE3 H 144.542 6.914 -2.407 1.00 . A A . 182 MET HE3 1 1
11 30115 1 1 72 MET HG2 H 143.209 3.614 -1.641 1.00 . A A . 182 MET HG2 1 1
11 30116 1 1 72 MET HG3 H 142.309 3.740 -0.143 1.00 . A A . 182 MET HG3 1 1
11 30117 1 1 72 MET N N 145.369 2.704 -2.082 1.00 . A A . 182 MET N 1 1
11 30118 1 1 72 MET O O 143.124 0.667 -0.161 1.00 . A A . 182 MET O 1 1
11 30119 1 1 72 MET SD S 143.583 5.723 -0.563 1.00 . A A . 182 MET SD 1 1
11 30120 1 1 73 VAL C C 143.527 -1.522 -3.556 1.00 . A A . 183 VAL C 1 1
11 30121 1 1 73 VAL CA C 142.855 -0.477 -2.672 1.00 . A A . 183 VAL CA 1 1
11 30122 1 1 73 VAL CB C 141.686 0.169 -3.412 1.00 . A A . 183 VAL CB 1 1
11 30123 1 1 73 VAL CG1 C 140.702 -0.897 -3.895 1.00 . A A . 183 VAL CG1 1 1
11 30124 1 1 73 VAL CG2 C 140.968 1.120 -2.457 1.00 . A A . 183 VAL CG2 1 1
11 30125 1 1 73 VAL H H 144.431 0.895 -2.974 1.00 . A A . 183 VAL H 1 1
11 30126 1 1 73 VAL HA H 142.484 -0.956 -1.779 1.00 . A A . 183 VAL HA 1 1
11 30127 1 1 73 VAL HB H 142.059 0.722 -4.260 1.00 . A A . 183 VAL HB 1 1
11 30128 1 1 73 VAL HG11 H 139.877 -0.416 -4.407 1.00 . A A . 183 VAL HG11 1 1
11 30129 1 1 73 VAL HG12 H 141.203 -1.569 -4.574 1.00 . A A . 183 VAL HG12 1 1
11 30130 1 1 73 VAL HG13 H 140.326 -1.452 -3.049 1.00 . A A . 183 VAL HG13 1 1
11 30131 1 1 73 VAL HG21 H 140.538 0.552 -1.643 1.00 . A A . 183 VAL HG21 1 1
11 30132 1 1 73 VAL HG22 H 141.673 1.837 -2.065 1.00 . A A . 183 VAL HG22 1 1
11 30133 1 1 73 VAL HG23 H 140.188 1.636 -2.989 1.00 . A A . 183 VAL HG23 1 1
11 30134 1 1 73 VAL N N 143.815 0.553 -2.299 1.00 . A A . 183 VAL N 1 1
11 30135 1 1 73 VAL O O 144.418 -1.200 -4.343 1.00 . A A . 183 VAL O 1 1
11 30136 1 1 74 GLN C C 142.599 -4.691 -4.859 1.00 . A A . 184 GLN C 1 1
11 30137 1 1 74 GLN CA C 143.685 -3.847 -4.227 1.00 . A A . 184 GLN CA 1 1
11 30138 1 1 74 GLN CB C 144.585 -4.728 -3.360 1.00 . A A . 184 GLN CB 1 1
11 30139 1 1 74 GLN CD C 146.165 -6.659 -3.540 1.00 . A A . 184 GLN CD 1 1
11 30140 1 1 74 GLN CG C 144.899 -6.026 -4.106 1.00 . A A . 184 GLN CG 1 1
11 30141 1 1 74 GLN H H 142.385 -2.973 -2.781 1.00 . A A . 184 GLN H 1 1
11 30142 1 1 74 GLN HA H 144.276 -3.411 -5.017 1.00 . A A . 184 GLN HA 1 1
11 30143 1 1 74 GLN HB2 H 145.505 -4.202 -3.146 1.00 . A A . 184 GLN HB2 1 1
11 30144 1 1 74 GLN HB3 H 144.077 -4.959 -2.437 1.00 . A A . 184 GLN HB3 1 1
11 30145 1 1 74 GLN HE21 H 147.281 -6.181 -5.111 1.00 . A A . 184 GLN HE21 1 1
11 30146 1 1 74 GLN HE22 H 148.087 -7.023 -3.877 1.00 . A A . 184 GLN HE22 1 1
11 30147 1 1 74 GLN HG2 H 144.073 -6.714 -3.991 1.00 . A A . 184 GLN HG2 1 1
11 30148 1 1 74 GLN HG3 H 145.044 -5.810 -5.155 1.00 . A A . 184 GLN HG3 1 1
11 30149 1 1 74 GLN N N 143.101 -2.772 -3.424 1.00 . A A . 184 GLN N 1 1
11 30150 1 1 74 GLN NE2 N 147.270 -6.617 -4.233 1.00 . A A . 184 GLN NE2 1 1
11 30151 1 1 74 GLN O O 141.891 -5.430 -4.177 1.00 . A A . 184 GLN O 1 1
11 30152 1 1 74 GLN OE1 O 146.148 -7.205 -2.437 1.00 . A A . 184 GLN OE1 1 1
11 30153 1 1 75 VAL C C 142.042 -6.485 -7.645 1.00 . A A . 185 VAL C 1 1
11 30154 1 1 75 VAL CA C 141.461 -5.280 -6.919 1.00 . A A . 185 VAL CA 1 1
11 30155 1 1 75 VAL CB C 140.823 -4.340 -7.934 1.00 . A A . 185 VAL CB 1 1
11 30156 1 1 75 VAL CG1 C 140.401 -3.040 -7.247 1.00 . A A . 185 VAL CG1 1 1
11 30157 1 1 75 VAL CG2 C 141.830 -4.025 -9.042 1.00 . A A . 185 VAL CG2 1 1
11 30158 1 1 75 VAL H H 143.066 -3.943 -6.647 1.00 . A A . 185 VAL H 1 1
11 30159 1 1 75 VAL HA H 140.708 -5.615 -6.237 1.00 . A A . 185 VAL HA 1 1
11 30160 1 1 75 VAL HB H 139.962 -4.813 -8.358 1.00 . A A . 185 VAL HB 1 1
11 30161 1 1 75 VAL HG11 H 140.706 -3.061 -6.213 1.00 . A A . 185 VAL HG11 1 1
11 30162 1 1 75 VAL HG12 H 140.868 -2.203 -7.743 1.00 . A A . 185 VAL HG12 1 1
11 30163 1 1 75 VAL HG13 H 139.328 -2.939 -7.302 1.00 . A A . 185 VAL HG13 1 1
11 30164 1 1 75 VAL HG21 H 141.989 -4.907 -9.646 1.00 . A A . 185 VAL HG21 1 1
11 30165 1 1 75 VAL HG22 H 141.446 -3.229 -9.662 1.00 . A A . 185 VAL HG22 1 1
11 30166 1 1 75 VAL HG23 H 142.767 -3.717 -8.601 1.00 . A A . 185 VAL HG23 1 1
11 30167 1 1 75 VAL N N 142.473 -4.558 -6.171 1.00 . A A . 185 VAL N 1 1
11 30168 1 1 75 VAL O O 143.188 -6.455 -8.094 1.00 . A A . 185 VAL O 1 1
11 30169 1 1 76 ASP C C 142.327 -8.363 -9.805 1.00 . A A . 186 ASP C 1 1
11 30170 1 1 76 ASP CA C 141.719 -8.745 -8.460 1.00 . A A . 186 ASP CA 1 1
11 30171 1 1 76 ASP CB C 140.583 -9.744 -8.686 1.00 . A A . 186 ASP CB 1 1
11 30172 1 1 76 ASP CG C 140.924 -10.645 -9.869 1.00 . A A . 186 ASP CG 1 1
11 30173 1 1 76 ASP H H 140.327 -7.523 -7.395 1.00 . A A . 186 ASP H 1 1
11 30174 1 1 76 ASP HA H 142.478 -9.217 -7.855 1.00 . A A . 186 ASP HA 1 1
11 30175 1 1 76 ASP HB2 H 140.469 -10.353 -7.807 1.00 . A A . 186 ASP HB2 1 1
11 30176 1 1 76 ASP HB3 H 139.660 -9.213 -8.884 1.00 . A A . 186 ASP HB3 1 1
11 30177 1 1 76 ASP N N 141.244 -7.549 -7.768 1.00 . A A . 186 ASP N 1 1
11 30178 1 1 76 ASP O O 141.811 -7.491 -10.505 1.00 . A A . 186 ASP O 1 1
11 30179 1 1 76 ASP OD1 O 142.088 -10.981 -10.014 1.00 . A A . 186 ASP OD1 1 1
11 30180 1 1 76 ASP OD2 O 140.019 -10.990 -10.609 1.00 . A A . 186 ASP OD2 1 1
11 30181 1 1 77 GLU C C 143.207 -9.059 -12.608 1.00 . A A . 187 GLU C 1 1
11 30182 1 1 77 GLU CA C 144.103 -8.728 -11.418 1.00 . A A . 187 GLU CA 1 1
11 30183 1 1 77 GLU CB C 145.393 -9.538 -11.513 1.00 . A A . 187 GLU CB 1 1
11 30184 1 1 77 GLU CD C 147.318 -9.907 -13.067 1.00 . A A . 187 GLU CD 1 1
11 30185 1 1 77 GLU CG C 146.338 -8.876 -12.517 1.00 . A A . 187 GLU CG 1 1
11 30186 1 1 77 GLU H H 143.798 -9.696 -9.558 1.00 . A A . 187 GLU H 1 1
11 30187 1 1 77 GLU HA H 144.352 -7.681 -11.451 1.00 . A A . 187 GLU HA 1 1
11 30188 1 1 77 GLU HB2 H 145.866 -9.577 -10.542 1.00 . A A . 187 GLU HB2 1 1
11 30189 1 1 77 GLU HB3 H 145.164 -10.536 -11.843 1.00 . A A . 187 GLU HB3 1 1
11 30190 1 1 77 GLU HG2 H 145.762 -8.460 -13.330 1.00 . A A . 187 GLU HG2 1 1
11 30191 1 1 77 GLU HG3 H 146.887 -8.086 -12.026 1.00 . A A . 187 GLU HG3 1 1
11 30192 1 1 77 GLU N N 143.429 -9.015 -10.158 1.00 . A A . 187 GLU N 1 1
11 30193 1 1 77 GLU O O 143.417 -8.553 -13.710 1.00 . A A . 187 GLU O 1 1
11 30194 1 1 77 GLU OE1 O 148.102 -9.549 -13.930 1.00 . A A . 187 GLU OE1 1 1
11 30195 1 1 77 GLU OE2 O 147.270 -11.040 -12.616 1.00 . A A . 187 GLU OE2 1 1
11 30196 1 1 78 LYS C C 139.942 -9.631 -13.275 1.00 . A A . 188 LYS C 1 1
11 30197 1 1 78 LYS CA C 141.304 -10.294 -13.456 1.00 . A A . 188 LYS CA 1 1
11 30198 1 1 78 LYS CB C 141.145 -11.812 -13.485 1.00 . A A . 188 LYS CB 1 1
11 30199 1 1 78 LYS CD C 140.152 -13.642 -14.864 1.00 . A A . 188 LYS CD 1 1
11 30200 1 1 78 LYS CE C 140.838 -13.702 -16.230 1.00 . A A . 188 LYS CE 1 1
11 30201 1 1 78 LYS CG C 140.004 -12.182 -14.432 1.00 . A A . 188 LYS CG 1 1
11 30202 1 1 78 LYS H H 142.086 -10.288 -11.490 1.00 . A A . 188 LYS H 1 1
11 30203 1 1 78 LYS HA H 141.724 -9.972 -14.397 1.00 . A A . 188 LYS HA 1 1
11 30204 1 1 78 LYS HB2 H 142.064 -12.264 -13.833 1.00 . A A . 188 LYS HB2 1 1
11 30205 1 1 78 LYS HB3 H 140.919 -12.171 -12.492 1.00 . A A . 188 LYS HB3 1 1
11 30206 1 1 78 LYS HD2 H 140.750 -14.173 -14.137 1.00 . A A . 188 LYS HD2 1 1
11 30207 1 1 78 LYS HD3 H 139.177 -14.100 -14.932 1.00 . A A . 188 LYS HD3 1 1
11 30208 1 1 78 LYS HE2 H 140.882 -14.728 -16.566 1.00 . A A . 188 LYS HE2 1 1
11 30209 1 1 78 LYS HE3 H 140.278 -13.114 -16.942 1.00 . A A . 188 LYS HE3 1 1
11 30210 1 1 78 LYS HG2 H 139.060 -12.048 -13.926 1.00 . A A . 188 LYS HG2 1 1
11 30211 1 1 78 LYS HG3 H 140.040 -11.546 -15.304 1.00 . A A . 188 LYS HG3 1 1
11 30212 1 1 78 LYS HZ1 H 142.615 -13.006 -17.063 1.00 . A A . 188 LYS HZ1 1 1
11 30213 1 1 78 LYS HZ2 H 142.194 -12.254 -15.599 1.00 . A A . 188 LYS HZ2 1 1
11 30214 1 1 78 LYS HZ3 H 142.815 -13.832 -15.591 1.00 . A A . 188 LYS HZ3 1 1
11 30215 1 1 78 LYS N N 142.212 -9.911 -12.385 1.00 . A A . 188 LYS N 1 1
11 30216 1 1 78 LYS NZ N 142.220 -13.158 -16.112 1.00 . A A . 188 LYS NZ 1 1
11 30217 1 1 78 LYS O O 139.162 -9.529 -14.222 1.00 . A A . 188 LYS O 1 1
11 30218 1 1 79 GLY C C 137.311 -9.514 -11.371 1.00 . A A . 189 GLY C 1 1
11 30219 1 1 79 GLY CA C 138.391 -8.513 -11.780 1.00 . A A . 189 GLY CA 1 1
11 30220 1 1 79 GLY H H 140.322 -9.273 -11.340 1.00 . A A . 189 GLY H 1 1
11 30221 1 1 79 GLY HA2 H 138.532 -7.801 -10.979 1.00 . A A . 189 GLY HA2 1 1
11 30222 1 1 79 GLY HA3 H 138.067 -7.988 -12.668 1.00 . A A . 189 GLY HA3 1 1
11 30223 1 1 79 GLY N N 139.663 -9.172 -12.058 1.00 . A A . 189 GLY N 1 1
11 30224 1 1 79 GLY O O 136.176 -9.431 -11.841 1.00 . A A . 189 GLY O 1 1
11 30225 1 1 80 GLU C C 136.514 -11.379 -8.525 1.00 . A A . 190 GLU C 1 1
11 30226 1 1 80 GLU CA C 136.694 -11.453 -10.039 1.00 . A A . 190 GLU CA 1 1
11 30227 1 1 80 GLU CB C 137.145 -12.859 -10.435 1.00 . A A . 190 GLU CB 1 1
11 30228 1 1 80 GLU CD C 137.613 -14.177 -12.508 1.00 . A A . 190 GLU CD 1 1
11 30229 1 1 80 GLU CG C 137.771 -12.822 -11.827 1.00 . A A . 190 GLU CG 1 1
11 30230 1 1 80 GLU H H 138.573 -10.474 -10.145 1.00 . A A . 190 GLU H 1 1
11 30231 1 1 80 GLU HA H 135.740 -11.243 -10.509 1.00 . A A . 190 GLU HA 1 1
11 30232 1 1 80 GLU HB2 H 137.875 -13.216 -9.721 1.00 . A A . 190 GLU HB2 1 1
11 30233 1 1 80 GLU HB3 H 136.292 -13.522 -10.443 1.00 . A A . 190 GLU HB3 1 1
11 30234 1 1 80 GLU HG2 H 137.281 -12.063 -12.421 1.00 . A A . 190 GLU HG2 1 1
11 30235 1 1 80 GLU HG3 H 138.820 -12.587 -11.736 1.00 . A A . 190 GLU HG3 1 1
11 30236 1 1 80 GLU N N 137.661 -10.455 -10.494 1.00 . A A . 190 GLU N 1 1
11 30237 1 1 80 GLU O O 135.562 -11.939 -7.981 1.00 . A A . 190 GLU O 1 1
11 30238 1 1 80 GLU OE1 O 138.214 -15.129 -12.036 1.00 . A A . 190 GLU OE1 1 1
11 30239 1 1 80 GLU OE2 O 136.894 -14.244 -13.491 1.00 . A A . 190 GLU OE2 1 1
11 30240 1 1 81 LYS C C 138.139 -9.311 -5.927 1.00 . A A . 191 LYS C 1 1
11 30241 1 1 81 LYS CA C 137.312 -10.511 -6.396 1.00 . A A . 191 LYS CA 1 1
11 30242 1 1 81 LYS CB C 137.804 -11.784 -5.714 1.00 . A A . 191 LYS CB 1 1
11 30243 1 1 81 LYS CD C 139.678 -13.390 -5.516 1.00 . A A . 191 LYS CD 1 1
11 30244 1 1 81 LYS CE C 139.610 -13.251 -3.998 1.00 . A A . 191 LYS CE 1 1
11 30245 1 1 81 LYS CG C 139.228 -12.085 -6.157 1.00 . A A . 191 LYS CG 1 1
11 30246 1 1 81 LYS H H 138.147 -10.225 -8.334 1.00 . A A . 191 LYS H 1 1
11 30247 1 1 81 LYS HA H 136.281 -10.350 -6.128 1.00 . A A . 191 LYS HA 1 1
11 30248 1 1 81 LYS HB2 H 137.781 -11.651 -4.648 1.00 . A A . 191 LYS HB2 1 1
11 30249 1 1 81 LYS HB3 H 137.167 -12.610 -5.987 1.00 . A A . 191 LYS HB3 1 1
11 30250 1 1 81 LYS HD2 H 139.029 -14.193 -5.836 1.00 . A A . 191 LYS HD2 1 1
11 30251 1 1 81 LYS HD3 H 140.688 -13.603 -5.811 1.00 . A A . 191 LYS HD3 1 1
11 30252 1 1 81 LYS HE2 H 139.810 -12.226 -3.721 1.00 . A A . 191 LYS HE2 1 1
11 30253 1 1 81 LYS HE3 H 138.624 -13.523 -3.659 1.00 . A A . 191 LYS HE3 1 1
11 30254 1 1 81 LYS HG2 H 139.260 -12.179 -7.233 1.00 . A A . 191 LYS HG2 1 1
11 30255 1 1 81 LYS HG3 H 139.881 -11.287 -5.839 1.00 . A A . 191 LYS HG3 1 1
11 30256 1 1 81 LYS HZ1 H 141.001 -14.798 -4.094 1.00 . A A . 191 LYS HZ1 1 1
11 30257 1 1 81 LYS HZ2 H 141.395 -13.579 -2.977 1.00 . A A . 191 LYS HZ2 1 1
11 30258 1 1 81 LYS HZ3 H 140.175 -14.700 -2.613 1.00 . A A . 191 LYS HZ3 1 1
11 30259 1 1 81 LYS N N 137.413 -10.667 -7.849 1.00 . A A . 191 LYS N 1 1
11 30260 1 1 81 LYS NZ N 140.622 -14.150 -3.373 1.00 . A A . 191 LYS NZ 1 1
11 30261 1 1 81 LYS O O 139.239 -9.087 -6.426 1.00 . A A . 191 LYS O 1 1
11 30262 1 1 82 VAL C C 138.068 -6.959 -3.071 1.00 . A A . 192 VAL C 1 1
11 30263 1 1 82 VAL CA C 138.402 -7.373 -4.499 1.00 . A A . 192 VAL CA 1 1
11 30264 1 1 82 VAL CB C 138.176 -6.160 -5.397 1.00 . A A . 192 VAL CB 1 1
11 30265 1 1 82 VAL CG1 C 136.698 -5.927 -5.576 1.00 . A A . 192 VAL CG1 1 1
11 30266 1 1 82 VAL CG2 C 138.751 -4.939 -4.707 1.00 . A A . 192 VAL CG2 1 1
11 30267 1 1 82 VAL H H 136.740 -8.730 -4.587 1.00 . A A . 192 VAL H 1 1
11 30268 1 1 82 VAL HA H 139.445 -7.625 -4.541 1.00 . A A . 192 VAL HA 1 1
11 30269 1 1 82 VAL HB H 138.640 -6.313 -6.357 1.00 . A A . 192 VAL HB 1 1
11 30270 1 1 82 VAL HG11 H 136.184 -6.813 -5.293 1.00 . A A . 192 VAL HG11 1 1
11 30271 1 1 82 VAL HG12 H 136.382 -5.109 -4.944 1.00 . A A . 192 VAL HG12 1 1
11 30272 1 1 82 VAL HG13 H 136.492 -5.686 -6.607 1.00 . A A . 192 VAL HG13 1 1
11 30273 1 1 82 VAL HG21 H 138.067 -4.636 -3.934 1.00 . A A . 192 VAL HG21 1 1
11 30274 1 1 82 VAL HG22 H 139.698 -5.184 -4.265 1.00 . A A . 192 VAL HG22 1 1
11 30275 1 1 82 VAL HG23 H 138.873 -4.140 -5.420 1.00 . A A . 192 VAL HG23 1 1
11 30276 1 1 82 VAL N N 137.627 -8.532 -4.970 1.00 . A A . 192 VAL N 1 1
11 30277 1 1 82 VAL O O 136.911 -6.928 -2.668 1.00 . A A . 192 VAL O 1 1
11 30278 1 1 83 ARG C C 139.632 -4.712 -0.826 1.00 . A A . 193 ARG C 1 1
11 30279 1 1 83 ARG CA C 138.964 -6.088 -0.968 1.00 . A A . 193 ARG CA 1 1
11 30280 1 1 83 ARG CB C 139.611 -7.050 0.035 1.00 . A A . 193 ARG CB 1 1
11 30281 1 1 83 ARG CD C 141.715 -8.223 0.680 1.00 . A A . 193 ARG CD 1 1
11 30282 1 1 83 ARG CG C 141.069 -7.298 -0.351 1.00 . A A . 193 ARG CG 1 1
11 30283 1 1 83 ARG CZ C 143.850 -9.371 0.852 1.00 . A A . 193 ARG CZ 1 1
11 30284 1 1 83 ARG H H 139.995 -6.573 -2.757 1.00 . A A . 193 ARG H 1 1
11 30285 1 1 83 ARG HA H 137.916 -6.011 -0.746 1.00 . A A . 193 ARG HA 1 1
11 30286 1 1 83 ARG HB2 H 139.575 -6.605 1.021 1.00 . A A . 193 ARG HB2 1 1
11 30287 1 1 83 ARG HB3 H 139.073 -7.986 0.048 1.00 . A A . 193 ARG HB3 1 1
11 30288 1 1 83 ARG HD2 H 141.540 -7.828 1.670 1.00 . A A . 193 ARG HD2 1 1
11 30289 1 1 83 ARG HD3 H 141.275 -9.207 0.606 1.00 . A A . 193 ARG HD3 1 1
11 30290 1 1 83 ARG HE H 143.610 -7.588 -0.024 1.00 . A A . 193 ARG HE 1 1
11 30291 1 1 83 ARG HG2 H 141.113 -7.754 -1.328 1.00 . A A . 193 ARG HG2 1 1
11 30292 1 1 83 ARG HG3 H 141.601 -6.359 -0.370 1.00 . A A . 193 ARG HG3 1 1
11 30293 1 1 83 ARG HH11 H 142.269 -10.304 1.651 1.00 . A A . 193 ARG HH11 1 1
11 30294 1 1 83 ARG HH12 H 143.779 -11.141 1.784 1.00 . A A . 193 ARG HH12 1 1
11 30295 1 1 83 ARG HH21 H 145.591 -8.681 0.145 1.00 . A A . 193 ARG HH21 1 1
11 30296 1 1 83 ARG HH22 H 145.660 -10.222 0.933 1.00 . A A . 193 ARG HH22 1 1
11 30297 1 1 83 ARG N N 139.111 -6.571 -2.342 1.00 . A A . 193 ARG N 1 1
11 30298 1 1 83 ARG NE N 143.151 -8.316 0.444 1.00 . A A . 193 ARG NE 1 1
11 30299 1 1 83 ARG NH1 N 143.253 -10.348 1.478 1.00 . A A . 193 ARG NH1 1 1
11 30300 1 1 83 ARG NH2 N 145.134 -9.429 0.625 1.00 . A A . 193 ARG NH2 1 1
11 30301 1 1 83 ARG O O 140.721 -4.494 -1.367 1.00 . A A . 193 ARG O 1 1
11 30302 1 1 84 PRO C C 140.772 -2.454 1.057 1.00 . A A . 194 PRO C 1 1
11 30303 1 1 84 PRO CA C 139.618 -2.433 0.064 1.00 . A A . 194 PRO CA 1 1
11 30304 1 1 84 PRO CB C 138.463 -1.586 0.592 1.00 . A A . 194 PRO CB 1 1
11 30305 1 1 84 PRO CD C 137.733 -3.906 0.570 1.00 . A A . 194 PRO CD 1 1
11 30306 1 1 84 PRO CG C 137.480 -2.533 1.183 1.00 . A A . 194 PRO CG 1 1
11 30307 1 1 84 PRO HA H 139.953 -2.039 -0.878 1.00 . A A . 194 PRO HA 1 1
11 30308 1 1 84 PRO HB2 H 138.817 -0.923 1.357 1.00 . A A . 194 PRO HB2 1 1
11 30309 1 1 84 PRO HB3 H 138.008 -1.026 -0.213 1.00 . A A . 194 PRO HB3 1 1
11 30310 1 1 84 PRO HD2 H 137.790 -4.653 1.346 1.00 . A A . 194 PRO HD2 1 1
11 30311 1 1 84 PRO HD3 H 136.952 -4.138 -0.130 1.00 . A A . 194 PRO HD3 1 1
11 30312 1 1 84 PRO HG2 H 137.612 -2.577 2.252 1.00 . A A . 194 PRO HG2 1 1
11 30313 1 1 84 PRO HG3 H 136.477 -2.210 0.949 1.00 . A A . 194 PRO HG3 1 1
11 30314 1 1 84 PRO N N 139.027 -3.781 -0.121 1.00 . A A . 194 PRO N 1 1
11 30315 1 1 84 PRO O O 140.738 -3.185 2.047 1.00 . A A . 194 PRO O 1 1
11 30316 1 1 85 SER C C 142.855 -0.406 2.611 1.00 . A A . 195 SER C 1 1
11 30317 1 1 85 SER CA C 142.951 -1.597 1.666 1.00 . A A . 195 SER CA 1 1
11 30318 1 1 85 SER CB C 144.235 -1.499 0.845 1.00 . A A . 195 SER CB 1 1
11 30319 1 1 85 SER H H 141.771 -1.092 -0.019 1.00 . A A . 195 SER H 1 1
11 30320 1 1 85 SER HA H 142.981 -2.503 2.248 1.00 . A A . 195 SER HA 1 1
11 30321 1 1 85 SER HB2 H 144.911 -2.290 1.137 1.00 . A A . 195 SER HB2 1 1
11 30322 1 1 85 SER HB3 H 143.996 -1.597 -0.201 1.00 . A A . 195 SER HB3 1 1
11 30323 1 1 85 SER HG H 144.845 -0.074 2.018 1.00 . A A . 195 SER HG 1 1
11 30324 1 1 85 SER N N 141.794 -1.651 0.786 1.00 . A A . 195 SER N 1 1
11 30325 1 1 85 SER O O 142.926 0.748 2.188 1.00 . A A . 195 SER O 1 1
11 30326 1 1 85 SER OG O 144.851 -0.240 1.073 1.00 . A A . 195 SER OG 1 1
11 30327 1 1 86 HIS C C 142.626 -0.260 6.308 1.00 . A A . 196 HIS C 1 1
11 30328 1 1 86 HIS CA C 142.587 0.344 4.907 1.00 . A A . 196 HIS CA 1 1
11 30329 1 1 86 HIS CB C 141.282 1.121 4.720 1.00 . A A . 196 HIS CB 1 1
11 30330 1 1 86 HIS CD2 C 139.788 -1.038 4.627 1.00 . A A . 196 HIS CD2 1 1
11 30331 1 1 86 HIS CE1 C 138.230 -0.404 5.994 1.00 . A A . 196 HIS CE1 1 1
11 30332 1 1 86 HIS CG C 140.118 0.227 5.046 1.00 . A A . 196 HIS CG 1 1
11 30333 1 1 86 HIS H H 142.643 -1.640 4.162 1.00 . A A . 196 HIS H 1 1
11 30334 1 1 86 HIS HA H 143.417 1.026 4.796 1.00 . A A . 196 HIS HA 1 1
11 30335 1 1 86 HIS HB2 H 141.275 1.977 5.380 1.00 . A A . 196 HIS HB2 1 1
11 30336 1 1 86 HIS HB3 H 141.204 1.454 3.695 1.00 . A A . 196 HIS HB3 1 1
11 30337 1 1 86 HIS HD1 H 139.049 1.468 6.390 1.00 . A A . 196 HIS HD1 1 1
11 30338 1 1 86 HIS HD2 H 140.365 -1.636 3.938 1.00 . A A . 196 HIS HD2 1 1
11 30339 1 1 86 HIS HE1 H 137.338 -0.388 6.602 1.00 . A A . 196 HIS HE1 1 1
11 30340 1 1 86 HIS HE2 H 138.125 -2.286 5.110 1.00 . A A . 196 HIS HE2 1 1
11 30341 1 1 86 HIS N N 142.693 -0.701 3.893 1.00 . A A . 196 HIS N 1 1
11 30342 1 1 86 HIS ND1 N 139.110 0.612 5.917 1.00 . A A . 196 HIS ND1 1 1
11 30343 1 1 86 HIS NE2 N 138.595 -1.434 5.227 1.00 . A A . 196 HIS NE2 1 1
11 30344 1 1 86 HIS O O 141.905 0.180 7.204 1.00 . A A . 196 HIS O 1 1
11 30345 1 1 87 LYS C C 144.706 -1.286 8.612 1.00 . A A . 197 LYS C 1 1
11 30346 1 1 87 LYS CA C 143.593 -1.927 7.789 1.00 . A A . 197 LYS CA 1 1
11 30347 1 1 87 LYS CB C 143.889 -3.417 7.599 1.00 . A A . 197 LYS CB 1 1
11 30348 1 1 87 LYS CD C 143.055 -4.574 5.545 1.00 . A A . 197 LYS CD 1 1
11 30349 1 1 87 LYS CE C 141.844 -5.245 4.895 1.00 . A A . 197 LYS CE 1 1
11 30350 1 1 87 LYS CG C 142.683 -4.103 6.953 1.00 . A A . 197 LYS CG 1 1
11 30351 1 1 87 LYS H H 144.021 -1.581 5.742 1.00 . A A . 197 LYS H 1 1
11 30352 1 1 87 LYS HA H 142.660 -1.823 8.323 1.00 . A A . 197 LYS HA 1 1
11 30353 1 1 87 LYS HB2 H 144.754 -3.532 6.962 1.00 . A A . 197 LYS HB2 1 1
11 30354 1 1 87 LYS HB3 H 144.087 -3.870 8.559 1.00 . A A . 197 LYS HB3 1 1
11 30355 1 1 87 LYS HD2 H 143.360 -3.725 4.950 1.00 . A A . 197 LYS HD2 1 1
11 30356 1 1 87 LYS HD3 H 143.867 -5.282 5.604 1.00 . A A . 197 LYS HD3 1 1
11 30357 1 1 87 LYS HE2 H 141.502 -6.055 5.522 1.00 . A A . 197 LYS HE2 1 1
11 30358 1 1 87 LYS HE3 H 141.051 -4.521 4.780 1.00 . A A . 197 LYS HE3 1 1
11 30359 1 1 87 LYS HG2 H 142.391 -4.953 7.552 1.00 . A A . 197 LYS HG2 1 1
11 30360 1 1 87 LYS HG3 H 141.861 -3.407 6.891 1.00 . A A . 197 LYS HG3 1 1
11 30361 1 1 87 LYS HZ1 H 141.949 -6.779 3.491 1.00 . A A . 197 LYS HZ1 1 1
11 30362 1 1 87 LYS HZ2 H 141.744 -5.234 2.815 1.00 . A A . 197 LYS HZ2 1 1
11 30363 1 1 87 LYS HZ3 H 143.255 -5.695 3.432 1.00 . A A . 197 LYS HZ3 1 1
11 30364 1 1 87 LYS N N 143.471 -1.271 6.491 1.00 . A A . 197 LYS N 1 1
11 30365 1 1 87 LYS NZ N 142.227 -5.778 3.557 1.00 . A A . 197 LYS NZ 1 1
11 30366 1 1 87 LYS O O 145.426 -0.414 8.128 1.00 . A A . 197 LYS O 1 1
11 30367 1 1 88 ARG C C 147.109 -2.073 10.720 1.00 . A A . 198 ARG C 1 1
11 30368 1 1 88 ARG CA C 145.865 -1.190 10.746 1.00 . A A . 198 ARG CA 1 1
11 30369 1 1 88 ARG CB C 145.326 -1.111 12.175 1.00 . A A . 198 ARG CB 1 1
11 30370 1 1 88 ARG CD C 144.268 -2.515 13.951 1.00 . A A . 198 ARG CD 1 1
11 30371 1 1 88 ARG CG C 144.423 -2.316 12.443 1.00 . A A . 198 ARG CG 1 1
11 30372 1 1 88 ARG CZ C 142.538 -3.185 15.518 1.00 . A A . 198 ARG CZ 1 1
11 30373 1 1 88 ARG H H 144.234 -2.422 10.191 1.00 . A A . 198 ARG H 1 1
11 30374 1 1 88 ARG HA H 146.131 -0.197 10.417 1.00 . A A . 198 ARG HA 1 1
11 30375 1 1 88 ARG HB2 H 146.151 -1.114 12.872 1.00 . A A . 198 ARG HB2 1 1
11 30376 1 1 88 ARG HB3 H 144.755 -0.202 12.295 1.00 . A A . 198 ARG HB3 1 1
11 30377 1 1 88 ARG HD2 H 144.978 -3.255 14.289 1.00 . A A . 198 ARG HD2 1 1
11 30378 1 1 88 ARG HD3 H 144.460 -1.580 14.457 1.00 . A A . 198 ARG HD3 1 1
11 30379 1 1 88 ARG HE H 142.277 -3.106 13.535 1.00 . A A . 198 ARG HE 1 1
11 30380 1 1 88 ARG HG2 H 143.453 -2.145 12.000 1.00 . A A . 198 ARG HG2 1 1
11 30381 1 1 88 ARG HG3 H 144.866 -3.200 12.010 1.00 . A A . 198 ARG HG3 1 1
11 30382 1 1 88 ARG HH11 H 144.311 -2.690 16.304 1.00 . A A . 198 ARG HH11 1 1
11 30383 1 1 88 ARG HH12 H 143.094 -3.166 17.441 1.00 . A A . 198 ARG HH12 1 1
11 30384 1 1 88 ARG HH21 H 140.678 -3.733 15.019 1.00 . A A . 198 ARG HH21 1 1
11 30385 1 1 88 ARG HH22 H 141.037 -3.757 16.713 1.00 . A A . 198 ARG HH22 1 1
11 30386 1 1 88 ARG N N 144.838 -1.726 9.860 1.00 . A A . 198 ARG N 1 1
11 30387 1 1 88 ARG NE N 142.917 -2.964 14.264 1.00 . A A . 198 ARG NE 1 1
11 30388 1 1 88 ARG NH1 N 143.380 -2.999 16.497 1.00 . A A . 198 ARG NH1 1 1
11 30389 1 1 88 ARG NH2 N 141.323 -3.590 15.770 1.00 . A A . 198 ARG NH2 1 1
11 30390 1 1 88 ARG O O 147.937 -2.023 11.629 1.00 . A A . 198 ARG O 1 1
11 30391 1 1 89 CYS C C 149.277 -3.324 8.396 1.00 . A A . 199 CYS C 1 1
11 30392 1 1 89 CYS CA C 148.374 -3.776 9.538 1.00 . A A . 199 CYS CA 1 1
11 30393 1 1 89 CYS CB C 147.892 -5.203 9.271 1.00 . A A . 199 CYS CB 1 1
11 30394 1 1 89 CYS H H 146.536 -2.880 8.981 1.00 . A A . 199 CYS H 1 1
11 30395 1 1 89 CYS HA H 148.938 -3.765 10.458 1.00 . A A . 199 CYS HA 1 1
11 30396 1 1 89 CYS HB2 H 148.684 -5.769 8.802 1.00 . A A . 199 CYS HB2 1 1
11 30397 1 1 89 CYS HB3 H 147.619 -5.673 10.204 1.00 . A A . 199 CYS HB3 1 1
11 30398 1 1 89 CYS HG H 145.792 -5.758 8.528 1.00 . A A . 199 CYS HG 1 1
11 30399 1 1 89 CYS N N 147.230 -2.882 9.674 1.00 . A A . 199 CYS N 1 1
11 30400 1 1 89 CYS O O 149.969 -4.136 7.785 1.00 . A A . 199 CYS O 1 1
11 30401 1 1 89 CYS SG S 146.453 -5.159 8.174 1.00 . A A . 199 CYS SG 1 1
11 30402 1 1 90 ILE C C 151.276 -0.723 7.556 1.00 . A A . 200 ILE C 1 1
11 30403 1 1 90 ILE CA C 150.079 -1.498 7.021 1.00 . A A . 200 ILE CA 1 1
11 30404 1 1 90 ILE CB C 149.230 -0.586 6.127 1.00 . A A . 200 ILE CB 1 1
11 30405 1 1 90 ILE CD1 C 147.659 -0.552 4.186 1.00 . A A . 200 ILE CD1 1 1
11 30406 1 1 90 ILE CG1 C 148.654 -1.406 4.971 1.00 . A A . 200 ILE CG1 1 1
11 30407 1 1 90 ILE CG2 C 150.093 0.550 5.560 1.00 . A A . 200 ILE CG2 1 1
11 30408 1 1 90 ILE H H 148.684 -1.423 8.616 1.00 . A A . 200 ILE H 1 1
11 30409 1 1 90 ILE HA H 150.440 -2.319 6.427 1.00 . A A . 200 ILE HA 1 1
11 30410 1 1 90 ILE HB H 148.421 -0.166 6.709 1.00 . A A . 200 ILE HB 1 1
11 30411 1 1 90 ILE HD11 H 148.196 0.200 3.628 1.00 . A A . 200 ILE HD11 1 1
11 30412 1 1 90 ILE HD12 H 147.104 -1.180 3.504 1.00 . A A . 200 ILE HD12 1 1
11 30413 1 1 90 ILE HD13 H 146.976 -0.073 4.871 1.00 . A A . 200 ILE HD13 1 1
11 30414 1 1 90 ILE HG12 H 149.455 -1.717 4.316 1.00 . A A . 200 ILE HG12 1 1
11 30415 1 1 90 ILE HG13 H 148.149 -2.278 5.361 1.00 . A A . 200 ILE HG13 1 1
11 30416 1 1 90 ILE HG21 H 151.023 0.150 5.182 1.00 . A A . 200 ILE HG21 1 1
11 30417 1 1 90 ILE HG22 H 149.561 1.037 4.757 1.00 . A A . 200 ILE HG22 1 1
11 30418 1 1 90 ILE HG23 H 150.300 1.270 6.339 1.00 . A A . 200 ILE HG23 1 1
11 30419 1 1 90 ILE N N 149.260 -2.028 8.104 1.00 . A A . 200 ILE N 1 1
11 30420 1 1 90 ILE O O 151.125 0.222 8.329 1.00 . A A . 200 ILE O 1 1
11 30421 1 1 91 VAL C C 154.017 0.630 6.482 1.00 . A A . 201 VAL C 1 1
11 30422 1 1 91 VAL CA C 153.681 -0.428 7.521 1.00 . A A . 201 VAL CA 1 1
11 30423 1 1 91 VAL CB C 154.839 -1.414 7.656 1.00 . A A . 201 VAL CB 1 1
11 30424 1 1 91 VAL CG1 C 156.120 -0.640 7.970 1.00 . A A . 201 VAL CG1 1 1
11 30425 1 1 91 VAL CG2 C 154.545 -2.392 8.796 1.00 . A A . 201 VAL CG2 1 1
11 30426 1 1 91 VAL H H 152.522 -1.858 6.478 1.00 . A A . 201 VAL H 1 1
11 30427 1 1 91 VAL HA H 153.514 0.053 8.473 1.00 . A A . 201 VAL HA 1 1
11 30428 1 1 91 VAL HB H 154.960 -1.960 6.733 1.00 . A A . 201 VAL HB 1 1
11 30429 1 1 91 VAL HG11 H 156.906 -1.334 8.220 1.00 . A A . 201 VAL HG11 1 1
11 30430 1 1 91 VAL HG12 H 156.411 -0.059 7.108 1.00 . A A . 201 VAL HG12 1 1
11 30431 1 1 91 VAL HG13 H 155.944 0.020 8.806 1.00 . A A . 201 VAL HG13 1 1
11 30432 1 1 91 VAL HG21 H 155.262 -2.244 9.590 1.00 . A A . 201 VAL HG21 1 1
11 30433 1 1 91 VAL HG22 H 153.548 -2.217 9.173 1.00 . A A . 201 VAL HG22 1 1
11 30434 1 1 91 VAL HG23 H 154.619 -3.405 8.429 1.00 . A A . 201 VAL HG23 1 1
11 30435 1 1 91 VAL N N 152.465 -1.112 7.111 1.00 . A A . 201 VAL N 1 1
11 30436 1 1 91 VAL O O 153.643 0.495 5.316 1.00 . A A . 201 VAL O 1 1
11 30437 1 1 92 ILE C C 156.519 3.072 5.962 1.00 . A A . 202 ILE C 1 1
11 30438 1 1 92 ILE CA C 155.025 2.763 5.972 1.00 . A A . 202 ILE CA 1 1
11 30439 1 1 92 ILE CB C 154.230 4.016 6.347 1.00 . A A . 202 ILE CB 1 1
11 30440 1 1 92 ILE CD1 C 151.980 5.067 6.122 1.00 . A A . 202 ILE CD1 1 1
11 30441 1 1 92 ILE CG1 C 152.951 4.059 5.514 1.00 . A A . 202 ILE CG1 1 1
11 30442 1 1 92 ILE CG2 C 155.049 5.278 6.055 1.00 . A A . 202 ILE CG2 1 1
11 30443 1 1 92 ILE H H 154.952 1.764 7.842 1.00 . A A . 202 ILE H 1 1
11 30444 1 1 92 ILE HA H 154.731 2.464 4.981 1.00 . A A . 202 ILE HA 1 1
11 30445 1 1 92 ILE HB H 153.974 3.978 7.397 1.00 . A A . 202 ILE HB 1 1
11 30446 1 1 92 ILE HD11 H 151.298 4.551 6.775 1.00 . A A . 202 ILE HD11 1 1
11 30447 1 1 92 ILE HD12 H 152.531 5.805 6.686 1.00 . A A . 202 ILE HD12 1 1
11 30448 1 1 92 ILE HD13 H 151.425 5.555 5.335 1.00 . A A . 202 ILE HD13 1 1
11 30449 1 1 92 ILE HG12 H 153.195 4.357 4.508 1.00 . A A . 202 ILE HG12 1 1
11 30450 1 1 92 ILE HG13 H 152.494 3.081 5.502 1.00 . A A . 202 ILE HG13 1 1
11 30451 1 1 92 ILE HG21 H 155.471 5.214 5.062 1.00 . A A . 202 ILE HG21 1 1
11 30452 1 1 92 ILE HG22 H 154.404 6.143 6.113 1.00 . A A . 202 ILE HG22 1 1
11 30453 1 1 92 ILE HG23 H 155.841 5.374 6.782 1.00 . A A . 202 ILE HG23 1 1
11 30454 1 1 92 ILE N N 154.693 1.691 6.900 1.00 . A A . 202 ILE N 1 1
11 30455 1 1 92 ILE O O 157.087 3.487 6.972 1.00 . A A . 202 ILE O 1 1
11 30456 1 1 93 LEU C C 158.665 4.526 3.917 1.00 . A A . 203 LEU C 1 1
11 30457 1 1 93 LEU CA C 158.559 3.195 4.648 1.00 . A A . 203 LEU CA 1 1
11 30458 1 1 93 LEU CB C 159.241 2.080 3.825 1.00 . A A . 203 LEU CB 1 1
11 30459 1 1 93 LEU CD1 C 161.256 2.346 5.356 1.00 . A A . 203 LEU CD1 1 1
11 30460 1 1 93 LEU CD2 C 161.313 0.736 3.468 1.00 . A A . 203 LEU CD2 1 1
11 30461 1 1 93 LEU CG C 160.771 2.086 3.945 1.00 . A A . 203 LEU CG 1 1
11 30462 1 1 93 LEU H H 156.630 2.583 4.020 1.00 . A A . 203 LEU H 1 1
11 30463 1 1 93 LEU HA H 159.002 3.281 5.621 1.00 . A A . 203 LEU HA 1 1
11 30464 1 1 93 LEU HB2 H 158.870 1.122 4.126 1.00 . A A . 203 LEU HB2 1 1
11 30465 1 1 93 LEU HB3 H 158.994 2.232 2.792 1.00 . A A . 203 LEU HB3 1 1
11 30466 1 1 93 LEU HD11 H 161.263 3.412 5.513 1.00 . A A . 203 LEU HD11 1 1
11 30467 1 1 93 LEU HD12 H 160.606 1.860 6.066 1.00 . A A . 203 LEU HD12 1 1
11 30468 1 1 93 LEU HD13 H 162.261 1.962 5.464 1.00 . A A . 203 LEU HD13 1 1
11 30469 1 1 93 LEU HD21 H 160.945 0.531 2.471 1.00 . A A . 203 LEU HD21 1 1
11 30470 1 1 93 LEU HD22 H 162.393 0.765 3.457 1.00 . A A . 203 LEU HD22 1 1
11 30471 1 1 93 LEU HD23 H 160.981 -0.042 4.140 1.00 . A A . 203 LEU HD23 1 1
11 30472 1 1 93 LEU HG H 161.147 2.861 3.328 1.00 . A A . 203 LEU HG 1 1
11 30473 1 1 93 LEU N N 157.141 2.895 4.798 1.00 . A A . 203 LEU N 1 1
11 30474 1 1 93 LEU O O 158.258 4.632 2.764 1.00 . A A . 203 LEU O 1 1
11 30475 1 1 94 ARG C C 160.674 7.198 3.511 1.00 . A A . 204 ARG C 1 1
11 30476 1 1 94 ARG CA C 159.268 6.872 3.997 1.00 . A A . 204 ARG CA 1 1
11 30477 1 1 94 ARG CB C 158.836 7.927 5.016 1.00 . A A . 204 ARG CB 1 1
11 30478 1 1 94 ARG CD C 157.114 8.510 6.729 1.00 . A A . 204 ARG CD 1 1
11 30479 1 1 94 ARG CG C 157.659 7.395 5.835 1.00 . A A . 204 ARG CG 1 1
11 30480 1 1 94 ARG CZ C 158.034 10.307 8.078 1.00 . A A . 204 ARG CZ 1 1
11 30481 1 1 94 ARG H H 159.461 5.412 5.526 1.00 . A A . 204 ARG H 1 1
11 30482 1 1 94 ARG HA H 158.593 6.919 3.157 1.00 . A A . 204 ARG HA 1 1
11 30483 1 1 94 ARG HB2 H 159.662 8.151 5.675 1.00 . A A . 204 ARG HB2 1 1
11 30484 1 1 94 ARG HB3 H 158.535 8.826 4.499 1.00 . A A . 204 ARG HB3 1 1
11 30485 1 1 94 ARG HD2 H 156.631 9.256 6.116 1.00 . A A . 204 ARG HD2 1 1
11 30486 1 1 94 ARG HD3 H 156.394 8.094 7.418 1.00 . A A . 204 ARG HD3 1 1
11 30487 1 1 94 ARG HE H 159.061 8.673 7.549 1.00 . A A . 204 ARG HE 1 1
11 30488 1 1 94 ARG HG2 H 156.881 7.055 5.166 1.00 . A A . 204 ARG HG2 1 1
11 30489 1 1 94 ARG HG3 H 157.991 6.572 6.450 1.00 . A A . 204 ARG HG3 1 1
11 30490 1 1 94 ARG HH11 H 156.129 10.511 7.497 1.00 . A A . 204 ARG HH11 1 1
11 30491 1 1 94 ARG HH12 H 156.763 11.809 8.452 1.00 . A A . 204 ARG HH12 1 1
11 30492 1 1 94 ARG HH21 H 159.902 10.376 8.793 1.00 . A A . 204 ARG HH21 1 1
11 30493 1 1 94 ARG HH22 H 158.900 11.733 9.186 1.00 . A A . 204 ARG HH22 1 1
11 30494 1 1 94 ARG N N 159.175 5.545 4.598 1.00 . A A . 204 ARG N 1 1
11 30495 1 1 94 ARG NE N 158.198 9.131 7.481 1.00 . A A . 204 ARG NE 1 1
11 30496 1 1 94 ARG NH1 N 156.886 10.924 8.003 1.00 . A A . 204 ARG NH1 1 1
11 30497 1 1 94 ARG NH2 N 159.022 10.847 8.737 1.00 . A A . 204 ARG NH2 1 1
11 30498 1 1 94 ARG O O 161.645 6.526 3.858 1.00 . A A . 204 ARG O 1 1
11 30499 1 1 95 GLU C C 162.718 7.630 1.360 1.00 . A A . 205 GLU C 1 1
11 30500 1 1 95 GLU CA C 162.028 8.717 2.174 1.00 . A A . 205 GLU CA 1 1
11 30501 1 1 95 GLU CB C 162.943 9.159 3.312 1.00 . A A . 205 GLU CB 1 1
11 30502 1 1 95 GLU CD C 163.284 11.601 2.895 1.00 . A A . 205 GLU CD 1 1
11 30503 1 1 95 GLU CG C 162.562 10.572 3.757 1.00 . A A . 205 GLU CG 1 1
11 30504 1 1 95 GLU H H 159.940 8.750 2.491 1.00 . A A . 205 GLU H 1 1
11 30505 1 1 95 GLU HA H 161.844 9.566 1.533 1.00 . A A . 205 GLU HA 1 1
11 30506 1 1 95 GLU HB2 H 162.834 8.478 4.142 1.00 . A A . 205 GLU HB2 1 1
11 30507 1 1 95 GLU HB3 H 163.965 9.156 2.972 1.00 . A A . 205 GLU HB3 1 1
11 30508 1 1 95 GLU HG2 H 161.495 10.704 3.655 1.00 . A A . 205 GLU HG2 1 1
11 30509 1 1 95 GLU HG3 H 162.842 10.709 4.791 1.00 . A A . 205 GLU HG3 1 1
11 30510 1 1 95 GLU N N 160.757 8.257 2.713 1.00 . A A . 205 GLU N 1 1
11 30511 1 1 95 GLU O O 163.944 7.528 1.369 1.00 . A A . 205 GLU O 1 1
11 30512 1 1 95 GLU OE1 O 164.443 11.377 2.585 1.00 . A A . 205 GLU OE1 1 1
11 30513 1 1 95 GLU OE2 O 162.668 12.598 2.556 1.00 . A A . 205 GLU OE2 1 1
11 30514 1 1 96 ILE C C 162.740 6.321 -1.593 1.00 . A A . 206 ILE C 1 1
11 30515 1 1 96 ILE CA C 162.508 5.780 -0.176 1.00 . A A . 206 ILE CA 1 1
11 30516 1 1 96 ILE CB C 161.543 4.603 -0.225 1.00 . A A . 206 ILE CB 1 1
11 30517 1 1 96 ILE CD1 C 162.672 3.059 1.442 1.00 . A A . 206 ILE CD1 1 1
11 30518 1 1 96 ILE CG1 C 161.454 3.940 1.155 1.00 . A A . 206 ILE CG1 1 1
11 30519 1 1 96 ILE CG2 C 162.018 3.601 -1.286 1.00 . A A . 206 ILE CG2 1 1
11 30520 1 1 96 ILE H H 160.962 6.949 0.653 1.00 . A A . 206 ILE H 1 1
11 30521 1 1 96 ILE HA H 163.439 5.456 0.258 1.00 . A A . 206 ILE HA 1 1
11 30522 1 1 96 ILE HB H 160.561 4.962 -0.486 1.00 . A A . 206 ILE HB 1 1
11 30523 1 1 96 ILE HD11 H 162.328 2.049 1.578 1.00 . A A . 206 ILE HD11 1 1
11 30524 1 1 96 ILE HD12 H 163.380 3.101 0.630 1.00 . A A . 206 ILE HD12 1 1
11 30525 1 1 96 ILE HD13 H 163.148 3.397 2.351 1.00 . A A . 206 ILE HD13 1 1
11 30526 1 1 96 ILE HG12 H 161.382 4.697 1.929 1.00 . A A . 206 ILE HG12 1 1
11 30527 1 1 96 ILE HG13 H 160.565 3.326 1.185 1.00 . A A . 206 ILE HG13 1 1
11 30528 1 1 96 ILE HG21 H 161.873 2.592 -0.923 1.00 . A A . 206 ILE HG21 1 1
11 30529 1 1 96 ILE HG22 H 161.458 3.746 -2.197 1.00 . A A . 206 ILE HG22 1 1
11 30530 1 1 96 ILE HG23 H 163.067 3.762 -1.482 1.00 . A A . 206 ILE HG23 1 1
11 30531 1 1 96 ILE N N 161.937 6.829 0.643 1.00 . A A . 206 ILE N 1 1
11 30532 1 1 96 ILE O O 161.778 6.597 -2.309 1.00 . A A . 206 ILE O 1 1
11 30533 1 1 97 PRO C C 163.411 6.409 -4.451 1.00 . A A . 207 PRO C 1 1
11 30534 1 1 97 PRO CA C 164.272 7.049 -3.367 1.00 . A A . 207 PRO CA 1 1
11 30535 1 1 97 PRO CB C 165.751 6.730 -3.575 1.00 . A A . 207 PRO CB 1 1
11 30536 1 1 97 PRO CD C 165.208 6.206 -1.263 1.00 . A A . 207 PRO CD 1 1
11 30537 1 1 97 PRO CG C 166.335 6.645 -2.203 1.00 . A A . 207 PRO CG 1 1
11 30538 1 1 97 PRO HA H 164.133 8.117 -3.371 1.00 . A A . 207 PRO HA 1 1
11 30539 1 1 97 PRO HB2 H 165.865 5.790 -4.092 1.00 . A A . 207 PRO HB2 1 1
11 30540 1 1 97 PRO HB3 H 166.228 7.523 -4.133 1.00 . A A . 207 PRO HB3 1 1
11 30541 1 1 97 PRO HD2 H 165.281 5.148 -1.056 1.00 . A A . 207 PRO HD2 1 1
11 30542 1 1 97 PRO HD3 H 165.241 6.774 -0.347 1.00 . A A . 207 PRO HD3 1 1
11 30543 1 1 97 PRO HG2 H 167.133 5.917 -2.186 1.00 . A A . 207 PRO HG2 1 1
11 30544 1 1 97 PRO HG3 H 166.711 7.611 -1.902 1.00 . A A . 207 PRO HG3 1 1
11 30545 1 1 97 PRO N N 163.973 6.502 -2.013 1.00 . A A . 207 PRO N 1 1
11 30546 1 1 97 PRO O O 163.325 5.186 -4.551 1.00 . A A . 207 PRO O 1 1
11 30547 1 1 98 GLU C C 162.688 5.765 -7.207 1.00 . A A . 208 GLU C 1 1
11 30548 1 1 98 GLU CA C 161.922 6.754 -6.336 1.00 . A A . 208 GLU CA 1 1
11 30549 1 1 98 GLU CB C 161.433 7.922 -7.194 1.00 . A A . 208 GLU CB 1 1
11 30550 1 1 98 GLU CD C 159.392 9.275 -6.680 1.00 . A A . 208 GLU CD 1 1
11 30551 1 1 98 GLU CG C 160.842 9.007 -6.291 1.00 . A A . 208 GLU CG 1 1
11 30552 1 1 98 GLU H H 162.879 8.214 -5.135 1.00 . A A . 208 GLU H 1 1
11 30553 1 1 98 GLU HA H 161.067 6.254 -5.905 1.00 . A A . 208 GLU HA 1 1
11 30554 1 1 98 GLU HB2 H 162.263 8.330 -7.753 1.00 . A A . 208 GLU HB2 1 1
11 30555 1 1 98 GLU HB3 H 160.674 7.574 -7.878 1.00 . A A . 208 GLU HB3 1 1
11 30556 1 1 98 GLU HG2 H 160.883 8.680 -5.263 1.00 . A A . 208 GLU HG2 1 1
11 30557 1 1 98 GLU HG3 H 161.416 9.916 -6.401 1.00 . A A . 208 GLU HG3 1 1
11 30558 1 1 98 GLU N N 162.774 7.247 -5.262 1.00 . A A . 208 GLU N 1 1
11 30559 1 1 98 GLU O O 162.092 4.965 -7.929 1.00 . A A . 208 GLU O 1 1
11 30560 1 1 98 GLU OE1 O 159.127 10.344 -7.204 1.00 . A A . 208 GLU OE1 1 1
11 30561 1 1 98 GLU OE2 O 158.568 8.406 -6.448 1.00 . A A . 208 GLU OE2 1 1
11 30562 1 1 99 THR C C 165.166 3.661 -7.133 1.00 . A A . 209 THR C 1 1
11 30563 1 1 99 THR CA C 164.855 4.932 -7.917 1.00 . A A . 209 THR CA 1 1
11 30564 1 1 99 THR CB C 166.162 5.635 -8.291 1.00 . A A . 209 THR CB 1 1
11 30565 1 1 99 THR CG2 C 165.947 6.481 -9.545 1.00 . A A . 209 THR CG2 1 1
11 30566 1 1 99 THR H H 164.433 6.484 -6.538 1.00 . A A . 209 THR H 1 1
11 30567 1 1 99 THR HA H 164.333 4.665 -8.823 1.00 . A A . 209 THR HA 1 1
11 30568 1 1 99 THR HB H 166.925 4.899 -8.487 1.00 . A A . 209 THR HB 1 1
11 30569 1 1 99 THR HG1 H 165.824 7.011 -6.958 1.00 . A A . 209 THR HG1 1 1
11 30570 1 1 99 THR HG21 H 164.904 6.746 -9.624 1.00 . A A . 209 THR HG21 1 1
11 30571 1 1 99 THR HG22 H 166.543 7.380 -9.481 1.00 . A A . 209 THR HG22 1 1
11 30572 1 1 99 THR HG23 H 166.242 5.915 -10.416 1.00 . A A . 209 THR HG23 1 1
11 30573 1 1 99 THR N N 164.014 5.826 -7.132 1.00 . A A . 209 THR N 1 1
11 30574 1 1 99 THR O O 165.999 2.855 -7.547 1.00 . A A . 209 THR O 1 1
11 30575 1 1 99 THR OG1 O 166.574 6.470 -7.217 1.00 . A A . 209 THR OG1 1 1
11 30576 1 1 100 THR C C 163.848 1.143 -5.693 1.00 . A A . 210 THR C 1 1
11 30577 1 1 100 THR CA C 164.708 2.305 -5.175 1.00 . A A . 210 THR CA 1 1
11 30578 1 1 100 THR CB C 164.334 2.615 -3.717 1.00 . A A . 210 THR CB 1 1
11 30579 1 1 100 THR CG2 C 164.950 1.577 -2.771 1.00 . A A . 210 THR CG2 1 1
11 30580 1 1 100 THR H H 163.837 4.160 -5.719 1.00 . A A . 210 THR H 1 1
11 30581 1 1 100 THR HA H 165.750 2.047 -5.224 1.00 . A A . 210 THR HA 1 1
11 30582 1 1 100 THR HB H 163.260 2.596 -3.611 1.00 . A A . 210 THR HB 1 1
11 30583 1 1 100 THR HG1 H 164.077 4.420 -3.048 1.00 . A A . 210 THR HG1 1 1
11 30584 1 1 100 THR HG21 H 164.292 0.727 -2.694 1.00 . A A . 210 THR HG21 1 1
11 30585 1 1 100 THR HG22 H 165.909 1.257 -3.148 1.00 . A A . 210 THR HG22 1 1
11 30586 1 1 100 THR HG23 H 165.078 2.018 -1.794 1.00 . A A . 210 THR HG23 1 1
11 30587 1 1 100 THR N N 164.491 3.487 -6.001 1.00 . A A . 210 THR N 1 1
11 30588 1 1 100 THR O O 162.623 1.259 -5.738 1.00 . A A . 210 THR O 1 1
11 30589 1 1 100 THR OG1 O 164.818 3.903 -3.371 1.00 . A A . 210 THR OG1 1 1
11 30590 1 1 101 PRO C C 162.902 -1.864 -5.536 1.00 . A A . 211 PRO C 1 1
11 30591 1 1 101 PRO CA C 163.670 -1.124 -6.626 1.00 . A A . 211 PRO CA 1 1
11 30592 1 1 101 PRO CB C 164.734 -2.030 -7.245 1.00 . A A . 211 PRO CB 1 1
11 30593 1 1 101 PRO CD C 165.893 -0.228 -6.095 1.00 . A A . 211 PRO CD 1 1
11 30594 1 1 101 PRO CG C 166.015 -1.677 -6.568 1.00 . A A . 211 PRO CG 1 1
11 30595 1 1 101 PRO HA H 162.992 -0.796 -7.396 1.00 . A A . 211 PRO HA 1 1
11 30596 1 1 101 PRO HB2 H 164.491 -3.067 -7.063 1.00 . A A . 211 PRO HB2 1 1
11 30597 1 1 101 PRO HB3 H 164.809 -1.847 -8.303 1.00 . A A . 211 PRO HB3 1 1
11 30598 1 1 101 PRO HD2 H 166.296 -0.127 -5.099 1.00 . A A . 211 PRO HD2 1 1
11 30599 1 1 101 PRO HD3 H 166.400 0.436 -6.779 1.00 . A A . 211 PRO HD3 1 1
11 30600 1 1 101 PRO HG2 H 166.174 -2.327 -5.723 1.00 . A A . 211 PRO HG2 1 1
11 30601 1 1 101 PRO HG3 H 166.836 -1.770 -7.264 1.00 . A A . 211 PRO HG3 1 1
11 30602 1 1 101 PRO N N 164.442 0.038 -6.097 1.00 . A A . 211 PRO N 1 1
11 30603 1 1 101 PRO O O 163.437 -2.141 -4.462 1.00 . A A . 211 PRO O 1 1
11 30604 1 1 102 ILE C C 161.613 -3.999 -4.184 1.00 . A A . 212 ILE C 1 1
11 30605 1 1 102 ILE CA C 160.810 -2.902 -4.874 1.00 . A A . 212 ILE CA 1 1
11 30606 1 1 102 ILE CB C 159.618 -3.518 -5.605 1.00 . A A . 212 ILE CB 1 1
11 30607 1 1 102 ILE CD1 C 157.233 -4.146 -5.207 1.00 . A A . 212 ILE CD1 1 1
11 30608 1 1 102 ILE CG1 C 158.630 -4.097 -4.590 1.00 . A A . 212 ILE CG1 1 1
11 30609 1 1 102 ILE CG2 C 160.110 -4.634 -6.528 1.00 . A A . 212 ILE CG2 1 1
11 30610 1 1 102 ILE H H 161.275 -1.945 -6.701 1.00 . A A . 212 ILE H 1 1
11 30611 1 1 102 ILE HA H 160.448 -2.206 -4.132 1.00 . A A . 212 ILE HA 1 1
11 30612 1 1 102 ILE HB H 159.129 -2.757 -6.194 1.00 . A A . 212 ILE HB 1 1
11 30613 1 1 102 ILE HD11 H 156.991 -3.181 -5.620 1.00 . A A . 212 ILE HD11 1 1
11 30614 1 1 102 ILE HD12 H 157.211 -4.890 -5.990 1.00 . A A . 212 ILE HD12 1 1
11 30615 1 1 102 ILE HD13 H 156.513 -4.402 -4.446 1.00 . A A . 212 ILE HD13 1 1
11 30616 1 1 102 ILE HG12 H 158.937 -5.096 -4.322 1.00 . A A . 212 ILE HG12 1 1
11 30617 1 1 102 ILE HG13 H 158.609 -3.476 -3.707 1.00 . A A . 212 ILE HG13 1 1
11 30618 1 1 102 ILE HG21 H 161.164 -4.501 -6.722 1.00 . A A . 212 ILE HG21 1 1
11 30619 1 1 102 ILE HG22 H 159.950 -5.591 -6.053 1.00 . A A . 212 ILE HG22 1 1
11 30620 1 1 102 ILE HG23 H 159.565 -4.599 -7.459 1.00 . A A . 212 ILE HG23 1 1
11 30621 1 1 102 ILE N N 161.646 -2.187 -5.826 1.00 . A A . 212 ILE N 1 1
11 30622 1 1 102 ILE O O 161.285 -4.420 -3.076 1.00 . A A . 212 ILE O 1 1
11 30623 1 1 103 GLU C C 164.276 -4.966 -3.078 1.00 . A A . 213 GLU C 1 1
11 30624 1 1 103 GLU CA C 163.519 -5.500 -4.288 1.00 . A A . 213 GLU CA 1 1
11 30625 1 1 103 GLU CB C 164.514 -5.989 -5.343 1.00 . A A . 213 GLU CB 1 1
11 30626 1 1 103 GLU CD C 163.726 -8.068 -6.495 1.00 . A A . 213 GLU CD 1 1
11 30627 1 1 103 GLU CG C 163.750 -6.543 -6.548 1.00 . A A . 213 GLU CG 1 1
11 30628 1 1 103 GLU H H 162.885 -4.081 -5.728 1.00 . A A . 213 GLU H 1 1
11 30629 1 1 103 GLU HA H 162.901 -6.329 -3.978 1.00 . A A . 213 GLU HA 1 1
11 30630 1 1 103 GLU HB2 H 165.136 -5.163 -5.660 1.00 . A A . 213 GLU HB2 1 1
11 30631 1 1 103 GLU HB3 H 165.133 -6.766 -4.922 1.00 . A A . 213 GLU HB3 1 1
11 30632 1 1 103 GLU HG2 H 162.738 -6.169 -6.532 1.00 . A A . 213 GLU HG2 1 1
11 30633 1 1 103 GLU HG3 H 164.236 -6.224 -7.458 1.00 . A A . 213 GLU HG3 1 1
11 30634 1 1 103 GLU N N 162.670 -4.456 -4.848 1.00 . A A . 213 GLU N 1 1
11 30635 1 1 103 GLU O O 164.391 -5.641 -2.056 1.00 . A A . 213 GLU O 1 1
11 30636 1 1 103 GLU OE1 O 163.118 -8.600 -5.581 1.00 . A A . 213 GLU OE1 1 1
11 30637 1 1 103 GLU OE2 O 164.315 -8.681 -7.370 1.00 . A A . 213 GLU OE2 1 1
11 30638 1 1 104 GLU C C 164.692 -3.033 -0.851 1.00 . A A . 214 GLU C 1 1
11 30639 1 1 104 GLU CA C 165.534 -3.121 -2.122 1.00 . A A . 214 GLU CA 1 1
11 30640 1 1 104 GLU CB C 165.964 -1.719 -2.547 1.00 . A A . 214 GLU CB 1 1
11 30641 1 1 104 GLU CD C 167.850 -2.755 -3.851 1.00 . A A . 214 GLU CD 1 1
11 30642 1 1 104 GLU CG C 167.470 -1.698 -2.815 1.00 . A A . 214 GLU CG 1 1
11 30643 1 1 104 GLU H H 164.664 -3.257 -4.049 1.00 . A A . 214 GLU H 1 1
11 30644 1 1 104 GLU HA H 166.416 -3.706 -1.915 1.00 . A A . 214 GLU HA 1 1
11 30645 1 1 104 GLU HB2 H 165.434 -1.439 -3.446 1.00 . A A . 214 GLU HB2 1 1
11 30646 1 1 104 GLU HB3 H 165.731 -1.018 -1.760 1.00 . A A . 214 GLU HB3 1 1
11 30647 1 1 104 GLU HG2 H 167.747 -0.724 -3.185 1.00 . A A . 214 GLU HG2 1 1
11 30648 1 1 104 GLU HG3 H 167.999 -1.893 -1.894 1.00 . A A . 214 GLU HG3 1 1
11 30649 1 1 104 GLU N N 164.788 -3.747 -3.206 1.00 . A A . 214 GLU N 1 1
11 30650 1 1 104 GLU O O 165.109 -3.493 0.212 1.00 . A A . 214 GLU O 1 1
11 30651 1 1 104 GLU OE1 O 167.050 -3.644 -4.092 1.00 . A A . 214 GLU OE1 1 1
11 30652 1 1 104 GLU OE2 O 168.940 -2.659 -4.390 1.00 . A A . 214 GLU OE2 1 1
11 30653 1 1 105 VAL C C 162.063 -3.612 0.636 1.00 . A A . 215 VAL C 1 1
11 30654 1 1 105 VAL CA C 162.636 -2.269 0.190 1.00 . A A . 215 VAL CA 1 1
11 30655 1 1 105 VAL CB C 161.482 -1.317 -0.145 1.00 . A A . 215 VAL CB 1 1
11 30656 1 1 105 VAL CG1 C 162.021 -0.079 -0.858 1.00 . A A . 215 VAL CG1 1 1
11 30657 1 1 105 VAL CG2 C 160.477 -2.027 -1.052 1.00 . A A . 215 VAL CG2 1 1
11 30658 1 1 105 VAL H H 163.239 -2.066 -1.832 1.00 . A A . 215 VAL H 1 1
11 30659 1 1 105 VAL HA H 163.205 -1.845 1.001 1.00 . A A . 215 VAL HA 1 1
11 30660 1 1 105 VAL HB H 160.993 -1.015 0.766 1.00 . A A . 215 VAL HB 1 1
11 30661 1 1 105 VAL HG11 H 162.712 -0.380 -1.619 1.00 . A A . 215 VAL HG11 1 1
11 30662 1 1 105 VAL HG12 H 161.205 0.458 -1.311 1.00 . A A . 215 VAL HG12 1 1
11 30663 1 1 105 VAL HG13 H 162.522 0.558 -0.145 1.00 . A A . 215 VAL HG13 1 1
11 30664 1 1 105 VAL HG21 H 161.003 -2.509 -1.861 1.00 . A A . 215 VAL HG21 1 1
11 30665 1 1 105 VAL HG22 H 159.935 -2.766 -0.482 1.00 . A A . 215 VAL HG22 1 1
11 30666 1 1 105 VAL HG23 H 159.783 -1.304 -1.455 1.00 . A A . 215 VAL HG23 1 1
11 30667 1 1 105 VAL N N 163.516 -2.426 -0.963 1.00 . A A . 215 VAL N 1 1
11 30668 1 1 105 VAL O O 161.961 -3.886 1.831 1.00 . A A . 215 VAL O 1 1
11 30669 1 1 106 LYS C C 161.784 -6.399 1.161 1.00 . A A . 216 LYS C 1 1
11 30670 1 1 106 LYS CA C 161.094 -5.741 -0.029 1.00 . A A . 216 LYS CA 1 1
11 30671 1 1 106 LYS CB C 161.196 -6.657 -1.248 1.00 . A A . 216 LYS CB 1 1
11 30672 1 1 106 LYS CD C 159.975 -7.502 -3.261 1.00 . A A . 216 LYS CD 1 1
11 30673 1 1 106 LYS CE C 158.583 -7.924 -3.736 1.00 . A A . 216 LYS CE 1 1
11 30674 1 1 106 LYS CG C 159.848 -6.688 -1.972 1.00 . A A . 216 LYS CG 1 1
11 30675 1 1 106 LYS H H 161.772 -4.159 -1.267 1.00 . A A . 216 LYS H 1 1
11 30676 1 1 106 LYS HA H 160.050 -5.605 0.209 1.00 . A A . 216 LYS HA 1 1
11 30677 1 1 106 LYS HB2 H 161.957 -6.283 -1.915 1.00 . A A . 216 LYS HB2 1 1
11 30678 1 1 106 LYS HB3 H 161.454 -7.656 -0.930 1.00 . A A . 216 LYS HB3 1 1
11 30679 1 1 106 LYS HD2 H 160.449 -6.900 -4.022 1.00 . A A . 216 LYS HD2 1 1
11 30680 1 1 106 LYS HD3 H 160.571 -8.383 -3.074 1.00 . A A . 216 LYS HD3 1 1
11 30681 1 1 106 LYS HE2 H 157.839 -7.293 -3.275 1.00 . A A . 216 LYS HE2 1 1
11 30682 1 1 106 LYS HE3 H 158.524 -7.825 -4.810 1.00 . A A . 216 LYS HE3 1 1
11 30683 1 1 106 LYS HG2 H 159.105 -7.140 -1.330 1.00 . A A . 216 LYS HG2 1 1
11 30684 1 1 106 LYS HG3 H 159.548 -5.680 -2.212 1.00 . A A . 216 LYS HG3 1 1
11 30685 1 1 106 LYS HZ1 H 157.710 -9.375 -2.524 1.00 . A A . 216 LYS HZ1 1 1
11 30686 1 1 106 LYS HZ2 H 157.890 -9.844 -4.147 1.00 . A A . 216 LYS HZ2 1 1
11 30687 1 1 106 LYS HZ3 H 159.241 -9.802 -3.123 1.00 . A A . 216 LYS HZ3 1 1
11 30688 1 1 106 LYS N N 161.676 -4.437 -0.332 1.00 . A A . 216 LYS N 1 1
11 30689 1 1 106 LYS NZ N 158.338 -9.343 -3.354 1.00 . A A . 216 LYS NZ 1 1
11 30690 1 1 106 LYS O O 161.121 -6.959 2.035 1.00 . A A . 216 LYS O 1 1
11 30691 1 1 107 GLY C C 163.703 -6.120 3.574 1.00 . A A . 217 GLY C 1 1
11 30692 1 1 107 GLY CA C 163.844 -6.952 2.300 1.00 . A A . 217 GLY CA 1 1
11 30693 1 1 107 GLY H H 163.598 -5.891 0.475 1.00 . A A . 217 GLY H 1 1
11 30694 1 1 107 GLY HA2 H 163.444 -7.937 2.474 1.00 . A A . 217 GLY HA2 1 1
11 30695 1 1 107 GLY HA3 H 164.886 -7.040 2.045 1.00 . A A . 217 GLY HA3 1 1
11 30696 1 1 107 GLY N N 163.110 -6.342 1.197 1.00 . A A . 217 GLY N 1 1
11 30697 1 1 107 GLY O O 163.464 -6.657 4.654 1.00 . A A . 217 GLY O 1 1
11 30698 1 1 108 LEU C C 162.455 -4.264 5.376 1.00 . A A . 218 LEU C 1 1
11 30699 1 1 108 LEU CA C 163.721 -3.924 4.599 1.00 . A A . 218 LEU CA 1 1
11 30700 1 1 108 LEU CB C 163.674 -2.469 4.133 1.00 . A A . 218 LEU CB 1 1
11 30701 1 1 108 LEU CD1 C 165.182 -0.885 2.899 1.00 . A A . 218 LEU CD1 1 1
11 30702 1 1 108 LEU CD2 C 165.551 -1.298 5.341 1.00 . A A . 218 LEU CD2 1 1
11 30703 1 1 108 LEU CG C 165.108 -1.932 4.015 1.00 . A A . 218 LEU CG 1 1
11 30704 1 1 108 LEU H H 164.032 -4.422 2.561 1.00 . A A . 218 LEU H 1 1
11 30705 1 1 108 LEU HA H 164.577 -4.060 5.242 1.00 . A A . 218 LEU HA 1 1
11 30706 1 1 108 LEU HB2 H 163.188 -2.424 3.172 1.00 . A A . 218 LEU HB2 1 1
11 30707 1 1 108 LEU HB3 H 163.117 -1.877 4.842 1.00 . A A . 218 LEU HB3 1 1
11 30708 1 1 108 LEU HD11 H 164.207 -0.451 2.740 1.00 . A A . 218 LEU HD11 1 1
11 30709 1 1 108 LEU HD12 H 165.879 -0.109 3.181 1.00 . A A . 218 LEU HD12 1 1
11 30710 1 1 108 LEU HD13 H 165.519 -1.355 1.987 1.00 . A A . 218 LEU HD13 1 1
11 30711 1 1 108 LEU HD21 H 165.508 -0.223 5.258 1.00 . A A . 218 LEU HD21 1 1
11 30712 1 1 108 LEU HD22 H 164.904 -1.626 6.140 1.00 . A A . 218 LEU HD22 1 1
11 30713 1 1 108 LEU HD23 H 166.565 -1.597 5.559 1.00 . A A . 218 LEU HD23 1 1
11 30714 1 1 108 LEU HG H 165.770 -2.750 3.775 1.00 . A A . 218 LEU HG 1 1
11 30715 1 1 108 LEU N N 163.846 -4.805 3.444 1.00 . A A . 218 LEU N 1 1
11 30716 1 1 108 LEU O O 162.262 -3.816 6.507 1.00 . A A . 218 LEU O 1 1
11 30717 1 1 109 PHE C C 160.514 -6.897 5.956 1.00 . A A . 219 PHE C 1 1
11 30718 1 1 109 PHE CA C 160.355 -5.495 5.378 1.00 . A A . 219 PHE CA 1 1
11 30719 1 1 109 PHE CB C 159.243 -5.497 4.334 1.00 . A A . 219 PHE CB 1 1
11 30720 1 1 109 PHE CD1 C 159.092 -3.446 2.919 1.00 . A A . 219 PHE CD1 1 1
11 30721 1 1 109 PHE CD2 C 157.972 -3.460 5.063 1.00 . A A . 219 PHE CD2 1 1
11 30722 1 1 109 PHE CE1 C 158.631 -2.155 2.687 1.00 . A A . 219 PHE CE1 1 1
11 30723 1 1 109 PHE CE2 C 157.511 -2.162 4.833 1.00 . A A . 219 PHE CE2 1 1
11 30724 1 1 109 PHE CG C 158.764 -4.098 4.103 1.00 . A A . 219 PHE CG 1 1
11 30725 1 1 109 PHE CZ C 157.840 -1.509 3.641 1.00 . A A . 219 PHE CZ 1 1
11 30726 1 1 109 PHE H H 161.823 -5.398 3.859 1.00 . A A . 219 PHE H 1 1
11 30727 1 1 109 PHE HA H 160.093 -4.808 6.168 1.00 . A A . 219 PHE HA 1 1
11 30728 1 1 109 PHE HB2 H 159.618 -5.907 3.408 1.00 . A A . 219 PHE HB2 1 1
11 30729 1 1 109 PHE HB3 H 158.421 -6.087 4.679 1.00 . A A . 219 PHE HB3 1 1
11 30730 1 1 109 PHE HD1 H 159.704 -3.942 2.183 1.00 . A A . 219 PHE HD1 1 1
11 30731 1 1 109 PHE HD2 H 157.721 -3.969 5.982 1.00 . A A . 219 PHE HD2 1 1
11 30732 1 1 109 PHE HE1 H 158.882 -1.663 1.774 1.00 . A A . 219 PHE HE1 1 1
11 30733 1 1 109 PHE HE2 H 156.901 -1.666 5.571 1.00 . A A . 219 PHE HE2 1 1
11 30734 1 1 109 PHE HZ H 157.476 -0.512 3.454 1.00 . A A . 219 PHE HZ 1 1
11 30735 1 1 109 PHE N N 161.603 -5.072 4.756 1.00 . A A . 219 PHE N 1 1
11 30736 1 1 109 PHE O O 159.815 -7.283 6.893 1.00 . A A . 219 PHE O 1 1
11 30737 1 1 110 LYS C C 161.612 -9.121 7.342 1.00 . A A . 220 LYS C 1 1
11 30738 1 1 110 LYS CA C 161.712 -9.015 5.823 1.00 . A A . 220 LYS CA 1 1
11 30739 1 1 110 LYS CB C 163.118 -9.432 5.372 1.00 . A A . 220 LYS CB 1 1
11 30740 1 1 110 LYS CD C 164.473 -11.502 5.699 1.00 . A A . 220 LYS CD 1 1
11 30741 1 1 110 LYS CE C 165.667 -10.747 5.114 1.00 . A A . 220 LYS CE 1 1
11 30742 1 1 110 LYS CG C 163.179 -10.940 5.116 1.00 . A A . 220 LYS CG 1 1
11 30743 1 1 110 LYS H H 161.965 -7.282 4.637 1.00 . A A . 220 LYS H 1 1
11 30744 1 1 110 LYS HA H 160.986 -9.673 5.373 1.00 . A A . 220 LYS HA 1 1
11 30745 1 1 110 LYS HB2 H 163.365 -8.914 4.464 1.00 . A A . 220 LYS HB2 1 1
11 30746 1 1 110 LYS HB3 H 163.834 -9.169 6.134 1.00 . A A . 220 LYS HB3 1 1
11 30747 1 1 110 LYS HD2 H 164.461 -11.385 6.770 1.00 . A A . 220 LYS HD2 1 1
11 30748 1 1 110 LYS HD3 H 164.555 -12.550 5.451 1.00 . A A . 220 LYS HD3 1 1
11 30749 1 1 110 LYS HE2 H 165.362 -10.234 4.214 1.00 . A A . 220 LYS HE2 1 1
11 30750 1 1 110 LYS HE3 H 166.026 -10.028 5.835 1.00 . A A . 220 LYS HE3 1 1
11 30751 1 1 110 LYS HG2 H 162.335 -11.429 5.579 1.00 . A A . 220 LYS HG2 1 1
11 30752 1 1 110 LYS HG3 H 163.165 -11.117 4.053 1.00 . A A . 220 LYS HG3 1 1
11 30753 1 1 110 LYS HZ1 H 166.888 -12.364 5.591 1.00 . A A . 220 LYS HZ1 1 1
11 30754 1 1 110 LYS HZ2 H 166.496 -12.254 3.942 1.00 . A A . 220 LYS HZ2 1 1
11 30755 1 1 110 LYS HZ3 H 167.638 -11.195 4.613 1.00 . A A . 220 LYS HZ3 1 1
11 30756 1 1 110 LYS N N 161.445 -7.651 5.380 1.00 . A A . 220 LYS N 1 1
11 30757 1 1 110 LYS NZ N 166.755 -11.713 4.790 1.00 . A A . 220 LYS NZ 1 1
11 30758 1 1 110 LYS O O 162.411 -8.530 8.068 1.00 . A A . 220 LYS O 1 1
11 30759 1 1 111 SER C C 160.989 -11.425 9.682 1.00 . A A . 221 SER C 1 1
11 30760 1 1 111 SER CA C 160.446 -10.066 9.250 1.00 . A A . 221 SER CA 1 1
11 30761 1 1 111 SER CB C 158.961 -9.969 9.604 1.00 . A A . 221 SER CB 1 1
11 30762 1 1 111 SER H H 160.027 -10.336 7.191 1.00 . A A . 221 SER H 1 1
11 30763 1 1 111 SER HA H 160.983 -9.290 9.775 1.00 . A A . 221 SER HA 1 1
11 30764 1 1 111 SER HB2 H 158.773 -9.041 10.126 1.00 . A A . 221 SER HB2 1 1
11 30765 1 1 111 SER HB3 H 158.372 -9.999 8.700 1.00 . A A . 221 SER HB3 1 1
11 30766 1 1 111 SER HG H 158.747 -10.797 11.350 1.00 . A A . 221 SER HG 1 1
11 30767 1 1 111 SER N N 160.632 -9.884 7.816 1.00 . A A . 221 SER N 1 1
11 30768 1 1 111 SER O O 161.153 -12.327 8.861 1.00 . A A . 221 SER O 1 1
11 30769 1 1 111 SER OG O 158.603 -11.061 10.438 1.00 . A A . 221 SER OG 1 1
11 30770 1 1 112 GLU C C 160.694 -13.623 12.182 1.00 . A A . 222 GLU C 1 1
11 30771 1 1 112 GLU CA C 161.797 -12.822 11.497 1.00 . A A . 222 GLU CA 1 1
11 30772 1 1 112 GLU CB C 162.922 -12.542 12.496 1.00 . A A . 222 GLU CB 1 1
11 30773 1 1 112 GLU CD C 164.976 -13.456 11.396 1.00 . A A . 222 GLU CD 1 1
11 30774 1 1 112 GLU CG C 164.203 -12.186 11.737 1.00 . A A . 222 GLU CG 1 1
11 30775 1 1 112 GLU H H 161.122 -10.812 11.584 1.00 . A A . 222 GLU H 1 1
11 30776 1 1 112 GLU HA H 162.194 -13.402 10.679 1.00 . A A . 222 GLU HA 1 1
11 30777 1 1 112 GLU HB2 H 162.639 -11.716 13.133 1.00 . A A . 222 GLU HB2 1 1
11 30778 1 1 112 GLU HB3 H 163.095 -13.420 13.099 1.00 . A A . 222 GLU HB3 1 1
11 30779 1 1 112 GLU HG2 H 163.947 -11.667 10.826 1.00 . A A . 222 GLU HG2 1 1
11 30780 1 1 112 GLU HG3 H 164.817 -11.547 12.353 1.00 . A A . 222 GLU HG3 1 1
11 30781 1 1 112 GLU N N 161.270 -11.565 10.974 1.00 . A A . 222 GLU N 1 1
11 30782 1 1 112 GLU O O 160.707 -14.854 12.168 1.00 . A A . 222 GLU O 1 1
11 30783 1 1 112 GLU OE1 O 165.280 -13.645 10.229 1.00 . A A . 222 GLU OE1 1 1
11 30784 1 1 112 GLU OE2 O 165.255 -14.219 12.306 1.00 . A A . 222 GLU OE2 1 1
11 30785 1 1 113 ASN C C 157.407 -13.635 12.566 1.00 . A A . 223 ASN C 1 1
11 30786 1 1 113 ASN CA C 158.635 -13.573 13.468 1.00 . A A . 223 ASN CA 1 1
11 30787 1 1 113 ASN CB C 158.290 -12.808 14.748 1.00 . A A . 223 ASN CB 1 1
11 30788 1 1 113 ASN CG C 157.043 -13.404 15.393 1.00 . A A . 223 ASN CG 1 1
11 30789 1 1 113 ASN H H 159.782 -11.938 12.760 1.00 . A A . 223 ASN H 1 1
11 30790 1 1 113 ASN HA H 158.930 -14.577 13.731 1.00 . A A . 223 ASN HA 1 1
11 30791 1 1 113 ASN HB2 H 159.117 -12.874 15.439 1.00 . A A . 223 ASN HB2 1 1
11 30792 1 1 113 ASN HB3 H 158.107 -11.772 14.507 1.00 . A A . 223 ASN HB3 1 1
11 30793 1 1 113 ASN HD21 H 155.818 -12.040 14.631 1.00 . A A . 223 ASN HD21 1 1
11 30794 1 1 113 ASN HD22 H 155.077 -13.217 15.604 1.00 . A A . 223 ASN HD22 1 1
11 30795 1 1 113 ASN N N 159.741 -12.917 12.781 1.00 . A A . 223 ASN N 1 1
11 30796 1 1 113 ASN ND2 N 155.883 -12.840 15.192 1.00 . A A . 223 ASN ND2 1 1
11 30797 1 1 113 ASN O O 156.315 -13.985 13.011 1.00 . A A . 223 ASN O 1 1
11 30798 1 1 113 ASN OD1 O 157.128 -14.409 16.098 1.00 . A A . 223 ASN OD1 1 1
11 30799 1 1 114 CYS C C 157.008 -13.609 8.932 1.00 . A A . 224 CYS C 1 1
11 30800 1 1 114 CYS CA C 156.494 -13.309 10.340 1.00 . A A . 224 CYS CA 1 1
11 30801 1 1 114 CYS CB C 155.785 -11.953 10.349 1.00 . A A . 224 CYS CB 1 1
11 30802 1 1 114 CYS H H 158.488 -13.018 10.997 1.00 . A A . 224 CYS H 1 1
11 30803 1 1 114 CYS HA H 155.790 -14.073 10.632 1.00 . A A . 224 CYS HA 1 1
11 30804 1 1 114 CYS HB2 H 156.022 -11.417 9.440 1.00 . A A . 224 CYS HB2 1 1
11 30805 1 1 114 CYS HB3 H 154.718 -12.103 10.412 1.00 . A A . 224 CYS HB3 1 1
11 30806 1 1 114 CYS HG H 155.852 -10.165 11.787 1.00 . A A . 224 CYS HG 1 1
11 30807 1 1 114 CYS N N 157.595 -13.291 11.296 1.00 . A A . 224 CYS N 1 1
11 30808 1 1 114 CYS O O 158.175 -13.369 8.625 1.00 . A A . 224 CYS O 1 1
11 30809 1 1 114 CYS SG S 156.340 -10.991 11.778 1.00 . A A . 224 CYS SG 1 1
11 30810 1 1 115 PRO C C 156.783 -13.207 5.835 1.00 . A A . 225 PRO C 1 1
11 30811 1 1 115 PRO CA C 156.533 -14.459 6.672 1.00 . A A . 225 PRO CA 1 1
11 30812 1 1 115 PRO CB C 155.328 -15.240 6.144 1.00 . A A . 225 PRO CB 1 1
11 30813 1 1 115 PRO CD C 154.750 -14.442 8.358 1.00 . A A . 225 PRO CD 1 1
11 30814 1 1 115 PRO CG C 154.175 -14.815 6.991 1.00 . A A . 225 PRO CG 1 1
11 30815 1 1 115 PRO HA H 157.404 -15.092 6.661 1.00 . A A . 225 PRO HA 1 1
11 30816 1 1 115 PRO HB2 H 155.145 -14.990 5.110 1.00 . A A . 225 PRO HB2 1 1
11 30817 1 1 115 PRO HB3 H 155.497 -16.302 6.248 1.00 . A A . 225 PRO HB3 1 1
11 30818 1 1 115 PRO HD2 H 154.238 -13.580 8.758 1.00 . A A . 225 PRO HD2 1 1
11 30819 1 1 115 PRO HD3 H 154.678 -15.277 9.039 1.00 . A A . 225 PRO HD3 1 1
11 30820 1 1 115 PRO HG2 H 153.687 -13.960 6.548 1.00 . A A . 225 PRO HG2 1 1
11 30821 1 1 115 PRO HG3 H 153.473 -15.629 7.095 1.00 . A A . 225 PRO HG3 1 1
11 30822 1 1 115 PRO N N 156.160 -14.123 8.078 1.00 . A A . 225 PRO N 1 1
11 30823 1 1 115 PRO O O 156.552 -12.088 6.292 1.00 . A A . 225 PRO O 1 1
11 30824 1 1 116 LYS C C 156.297 -11.414 3.549 1.00 . A A . 226 LYS C 1 1
11 30825 1 1 116 LYS CA C 157.543 -12.276 3.727 1.00 . A A . 226 LYS CA 1 1
11 30826 1 1 116 LYS CB C 158.019 -12.788 2.364 1.00 . A A . 226 LYS CB 1 1
11 30827 1 1 116 LYS CD C 157.420 -11.334 0.422 1.00 . A A . 226 LYS CD 1 1
11 30828 1 1 116 LYS CE C 157.564 -12.357 -0.706 1.00 . A A . 226 LYS CE 1 1
11 30829 1 1 116 LYS CG C 158.468 -11.608 1.497 1.00 . A A . 226 LYS CG 1 1
11 30830 1 1 116 LYS H H 157.431 -14.316 4.298 1.00 . A A . 226 LYS H 1 1
11 30831 1 1 116 LYS HA H 158.325 -11.676 4.167 1.00 . A A . 226 LYS HA 1 1
11 30832 1 1 116 LYS HB2 H 158.849 -13.465 2.506 1.00 . A A . 226 LYS HB2 1 1
11 30833 1 1 116 LYS HB3 H 157.211 -13.307 1.872 1.00 . A A . 226 LYS HB3 1 1
11 30834 1 1 116 LYS HD2 H 156.440 -11.413 0.857 1.00 . A A . 226 LYS HD2 1 1
11 30835 1 1 116 LYS HD3 H 157.561 -10.340 0.025 1.00 . A A . 226 LYS HD3 1 1
11 30836 1 1 116 LYS HE2 H 157.967 -13.277 -0.309 1.00 . A A . 226 LYS HE2 1 1
11 30837 1 1 116 LYS HE3 H 156.596 -12.548 -1.145 1.00 . A A . 226 LYS HE3 1 1
11 30838 1 1 116 LYS HG2 H 158.591 -10.730 2.113 1.00 . A A . 226 LYS HG2 1 1
11 30839 1 1 116 LYS HG3 H 159.403 -11.848 1.023 1.00 . A A . 226 LYS HG3 1 1
11 30840 1 1 116 LYS HZ1 H 159.408 -11.607 -1.319 1.00 . A A . 226 LYS HZ1 1 1
11 30841 1 1 116 LYS HZ2 H 158.608 -12.530 -2.500 1.00 . A A . 226 LYS HZ2 1 1
11 30842 1 1 116 LYS HZ3 H 158.081 -10.955 -2.157 1.00 . A A . 226 LYS HZ3 1 1
11 30843 1 1 116 LYS N N 157.261 -13.402 4.610 1.00 . A A . 226 LYS N 1 1
11 30844 1 1 116 LYS NZ N 158.485 -11.822 -1.749 1.00 . A A . 226 LYS NZ 1 1
11 30845 1 1 116 LYS O O 155.172 -11.901 3.664 1.00 . A A . 226 LYS O 1 1
11 30846 1 1 117 VAL C C 154.199 -9.874 2.459 1.00 . A A . 227 VAL C 1 1
11 30847 1 1 117 VAL CA C 155.403 -9.193 3.099 1.00 . A A . 227 VAL CA 1 1
11 30848 1 1 117 VAL CB C 155.847 -8.017 2.227 1.00 . A A . 227 VAL CB 1 1
11 30849 1 1 117 VAL CG1 C 154.625 -7.179 1.842 1.00 . A A . 227 VAL CG1 1 1
11 30850 1 1 117 VAL CG2 C 156.831 -7.148 3.011 1.00 . A A . 227 VAL CG2 1 1
11 30851 1 1 117 VAL H H 157.431 -9.801 3.210 1.00 . A A . 227 VAL H 1 1
11 30852 1 1 117 VAL HA H 155.107 -8.810 4.066 1.00 . A A . 227 VAL HA 1 1
11 30853 1 1 117 VAL HB H 156.325 -8.390 1.334 1.00 . A A . 227 VAL HB 1 1
11 30854 1 1 117 VAL HG11 H 154.909 -6.139 1.772 1.00 . A A . 227 VAL HG11 1 1
11 30855 1 1 117 VAL HG12 H 154.245 -7.514 0.888 1.00 . A A . 227 VAL HG12 1 1
11 30856 1 1 117 VAL HG13 H 153.860 -7.292 2.594 1.00 . A A . 227 VAL HG13 1 1
11 30857 1 1 117 VAL HG21 H 157.760 -7.683 3.142 1.00 . A A . 227 VAL HG21 1 1
11 30858 1 1 117 VAL HG22 H 157.015 -6.233 2.468 1.00 . A A . 227 VAL HG22 1 1
11 30859 1 1 117 VAL HG23 H 156.411 -6.914 3.978 1.00 . A A . 227 VAL HG23 1 1
11 30860 1 1 117 VAL N N 156.510 -10.129 3.280 1.00 . A A . 227 VAL N 1 1
11 30861 1 1 117 VAL O O 154.339 -10.747 1.602 1.00 . A A . 227 VAL O 1 1
11 30862 1 1 118 ILE C C 151.362 -9.241 1.118 1.00 . A A . 228 ILE C 1 1
11 30863 1 1 118 ILE CA C 151.770 -9.999 2.375 1.00 . A A . 228 ILE CA 1 1
11 30864 1 1 118 ILE CB C 150.690 -9.859 3.448 1.00 . A A . 228 ILE CB 1 1
11 30865 1 1 118 ILE CD1 C 152.102 -10.624 5.395 1.00 . A A . 228 ILE CD1 1 1
11 30866 1 1 118 ILE CG1 C 150.881 -10.927 4.523 1.00 . A A . 228 ILE CG1 1 1
11 30867 1 1 118 ILE CG2 C 149.301 -10.039 2.839 1.00 . A A . 228 ILE CG2 1 1
11 30868 1 1 118 ILE H H 152.983 -8.752 3.572 1.00 . A A . 228 ILE H 1 1
11 30869 1 1 118 ILE HA H 151.904 -11.043 2.137 1.00 . A A . 228 ILE HA 1 1
11 30870 1 1 118 ILE HB H 150.757 -8.882 3.893 1.00 . A A . 228 ILE HB 1 1
11 30871 1 1 118 ILE HD11 H 151.804 -10.615 6.434 1.00 . A A . 228 ILE HD11 1 1
11 30872 1 1 118 ILE HD12 H 152.849 -11.390 5.243 1.00 . A A . 228 ILE HD12 1 1
11 30873 1 1 118 ILE HD13 H 152.514 -9.665 5.129 1.00 . A A . 228 ILE HD13 1 1
11 30874 1 1 118 ILE HG12 H 150.004 -10.950 5.139 1.00 . A A . 228 ILE HG12 1 1
11 30875 1 1 118 ILE HG13 H 151.010 -11.884 4.055 1.00 . A A . 228 ILE HG13 1 1
11 30876 1 1 118 ILE HG21 H 148.619 -10.383 3.610 1.00 . A A . 228 ILE HG21 1 1
11 30877 1 1 118 ILE HG22 H 148.953 -9.095 2.445 1.00 . A A . 228 ILE HG22 1 1
11 30878 1 1 118 ILE HG23 H 149.345 -10.769 2.044 1.00 . A A . 228 ILE HG23 1 1
11 30879 1 1 118 ILE N N 153.017 -9.454 2.889 1.00 . A A . 228 ILE N 1 1
11 30880 1 1 118 ILE O O 150.879 -9.827 0.150 1.00 . A A . 228 ILE O 1 1
11 30881 1 1 119 SER C C 152.113 -5.817 0.060 1.00 . A A . 229 SER C 1 1
11 30882 1 1 119 SER CA C 151.258 -7.079 0.009 1.00 . A A . 229 SER CA 1 1
11 30883 1 1 119 SER CB C 149.775 -6.708 0.029 1.00 . A A . 229 SER CB 1 1
11 30884 1 1 119 SER H H 151.979 -7.530 1.946 1.00 . A A . 229 SER H 1 1
11 30885 1 1 119 SER HA H 151.475 -7.613 -0.904 1.00 . A A . 229 SER HA 1 1
11 30886 1 1 119 SER HB2 H 149.305 -7.061 -0.877 1.00 . A A . 229 SER HB2 1 1
11 30887 1 1 119 SER HB3 H 149.300 -7.169 0.884 1.00 . A A . 229 SER HB3 1 1
11 30888 1 1 119 SER HG H 150.326 -4.901 -0.430 1.00 . A A . 229 SER HG 1 1
11 30889 1 1 119 SER N N 151.580 -7.932 1.145 1.00 . A A . 229 SER N 1 1
11 30890 1 1 119 SER O O 152.225 -5.173 1.103 1.00 . A A . 229 SER O 1 1
11 30891 1 1 119 SER OG O 149.640 -5.297 0.112 1.00 . A A . 229 SER OG 1 1
11 30892 1 1 120 CYS C C 153.156 -3.363 -2.251 1.00 . A A . 230 CYS C 1 1
11 30893 1 1 120 CYS CA C 153.589 -4.300 -1.127 1.00 . A A . 230 CYS CA 1 1
11 30894 1 1 120 CYS CB C 155.036 -4.739 -1.350 1.00 . A A . 230 CYS CB 1 1
11 30895 1 1 120 CYS H H 152.616 -6.032 -1.865 1.00 . A A . 230 CYS H 1 1
11 30896 1 1 120 CYS HA H 153.531 -3.774 -0.186 1.00 . A A . 230 CYS HA 1 1
11 30897 1 1 120 CYS HB2 H 155.652 -3.872 -1.532 1.00 . A A . 230 CYS HB2 1 1
11 30898 1 1 120 CYS HB3 H 155.391 -5.256 -0.472 1.00 . A A . 230 CYS HB3 1 1
11 30899 1 1 120 CYS HG H 154.905 -6.738 -2.472 1.00 . A A . 230 CYS HG 1 1
11 30900 1 1 120 CYS N N 152.730 -5.477 -1.066 1.00 . A A . 230 CYS N 1 1
11 30901 1 1 120 CYS O O 152.856 -3.806 -3.360 1.00 . A A . 230 CYS O 1 1
11 30902 1 1 120 CYS SG S 155.115 -5.851 -2.776 1.00 . A A . 230 CYS SG 1 1
11 30903 1 1 121 GLU C C 153.297 0.299 -2.607 1.00 . A A . 231 GLU C 1 1
11 30904 1 1 121 GLU CA C 152.732 -1.075 -2.954 1.00 . A A . 231 GLU CA 1 1
11 30905 1 1 121 GLU CB C 151.206 -0.997 -3.037 1.00 . A A . 231 GLU CB 1 1
11 30906 1 1 121 GLU CD C 149.219 -2.079 -4.104 1.00 . A A . 231 GLU CD 1 1
11 30907 1 1 121 GLU CG C 150.656 -2.291 -3.640 1.00 . A A . 231 GLU CG 1 1
11 30908 1 1 121 GLU H H 153.379 -1.770 -1.058 1.00 . A A . 231 GLU H 1 1
11 30909 1 1 121 GLU HA H 153.119 -1.375 -3.917 1.00 . A A . 231 GLU HA 1 1
11 30910 1 1 121 GLU HB2 H 150.799 -0.860 -2.046 1.00 . A A . 231 GLU HB2 1 1
11 30911 1 1 121 GLU HB3 H 150.921 -0.163 -3.662 1.00 . A A . 231 GLU HB3 1 1
11 30912 1 1 121 GLU HG2 H 151.265 -2.582 -4.483 1.00 . A A . 231 GLU HG2 1 1
11 30913 1 1 121 GLU HG3 H 150.680 -3.072 -2.894 1.00 . A A . 231 GLU HG3 1 1
11 30914 1 1 121 GLU N N 153.128 -2.066 -1.958 1.00 . A A . 231 GLU N 1 1
11 30915 1 1 121 GLU O O 153.594 0.587 -1.448 1.00 . A A . 231 GLU O 1 1
11 30916 1 1 121 GLU OE1 O 148.688 -2.968 -4.749 1.00 . A A . 231 GLU OE1 1 1
11 30917 1 1 121 GLU OE2 O 148.671 -1.030 -3.808 1.00 . A A . 231 GLU OE2 1 1
11 30918 1 1 122 PHE C C 152.880 3.486 -3.126 1.00 . A A . 232 PHE C 1 1
11 30919 1 1 122 PHE CA C 153.991 2.482 -3.430 1.00 . A A . 232 PHE CA 1 1
11 30920 1 1 122 PHE CB C 154.745 2.919 -4.688 1.00 . A A . 232 PHE CB 1 1
11 30921 1 1 122 PHE CD1 C 156.303 0.950 -4.414 1.00 . A A . 232 PHE CD1 1 1
11 30922 1 1 122 PHE CD2 C 155.435 1.457 -6.622 1.00 . A A . 232 PHE CD2 1 1
11 30923 1 1 122 PHE CE1 C 157.013 -0.133 -4.943 1.00 . A A . 232 PHE CE1 1 1
11 30924 1 1 122 PHE CE2 C 156.146 0.373 -7.150 1.00 . A A . 232 PHE CE2 1 1
11 30925 1 1 122 PHE CG C 155.514 1.747 -5.254 1.00 . A A . 232 PHE CG 1 1
11 30926 1 1 122 PHE CZ C 156.936 -0.422 -6.310 1.00 . A A . 232 PHE CZ 1 1
11 30927 1 1 122 PHE H H 153.203 0.850 -4.528 1.00 . A A . 232 PHE H 1 1
11 30928 1 1 122 PHE HA H 154.679 2.466 -2.601 1.00 . A A . 232 PHE HA 1 1
11 30929 1 1 122 PHE HB2 H 154.039 3.274 -5.424 1.00 . A A . 232 PHE HB2 1 1
11 30930 1 1 122 PHE HB3 H 155.431 3.711 -4.440 1.00 . A A . 232 PHE HB3 1 1
11 30931 1 1 122 PHE HD1 H 156.370 1.172 -3.360 1.00 . A A . 232 PHE HD1 1 1
11 30932 1 1 122 PHE HD2 H 154.826 2.070 -7.270 1.00 . A A . 232 PHE HD2 1 1
11 30933 1 1 122 PHE HE1 H 157.618 -0.749 -4.295 1.00 . A A . 232 PHE HE1 1 1
11 30934 1 1 122 PHE HE2 H 156.086 0.150 -8.205 1.00 . A A . 232 PHE HE2 1 1
11 30935 1 1 122 PHE HZ H 157.486 -1.257 -6.718 1.00 . A A . 232 PHE HZ 1 1
11 30936 1 1 122 PHE N N 153.451 1.140 -3.626 1.00 . A A . 232 PHE N 1 1
11 30937 1 1 122 PHE O O 151.760 3.359 -3.620 1.00 . A A . 232 PHE O 1 1
11 30938 1 1 123 ALA C C 152.957 6.820 -1.584 1.00 . A A . 233 ALA C 1 1
11 30939 1 1 123 ALA CA C 152.242 5.516 -1.940 1.00 . A A . 233 ALA CA 1 1
11 30940 1 1 123 ALA CB C 151.409 5.047 -0.744 1.00 . A A . 233 ALA CB 1 1
11 30941 1 1 123 ALA H H 154.116 4.533 -1.953 1.00 . A A . 233 ALA H 1 1
11 30942 1 1 123 ALA HA H 151.583 5.695 -2.775 1.00 . A A . 233 ALA HA 1 1
11 30943 1 1 123 ALA HB1 H 152.044 4.954 0.126 1.00 . A A . 233 ALA HB1 1 1
11 30944 1 1 123 ALA HB2 H 150.629 5.767 -0.544 1.00 . A A . 233 ALA HB2 1 1
11 30945 1 1 123 ALA HB3 H 150.964 4.089 -0.969 1.00 . A A . 233 ALA HB3 1 1
11 30946 1 1 123 ALA N N 153.207 4.486 -2.310 1.00 . A A . 233 ALA N 1 1
11 30947 1 1 123 ALA O O 154.148 6.822 -1.272 1.00 . A A . 233 ALA O 1 1
11 30948 1 1 124 HIS C C 154.108 9.463 -2.029 1.00 . A A . 234 HIS C 1 1
11 30949 1 1 124 HIS CA C 152.782 9.234 -1.305 1.00 . A A . 234 HIS CA 1 1
11 30950 1 1 124 HIS CB C 152.997 9.351 0.204 1.00 . A A . 234 HIS CB 1 1
11 30951 1 1 124 HIS CD2 C 151.807 11.298 1.509 1.00 . A A . 234 HIS CD2 1 1
11 30952 1 1 124 HIS CE1 C 152.969 12.954 0.733 1.00 . A A . 234 HIS CE1 1 1
11 30953 1 1 124 HIS CG C 152.726 10.766 0.638 1.00 . A A . 234 HIS CG 1 1
11 30954 1 1 124 HIS H H 151.274 7.859 -1.882 1.00 . A A . 234 HIS H 1 1
11 30955 1 1 124 HIS HA H 152.084 9.997 -1.613 1.00 . A A . 234 HIS HA 1 1
11 30956 1 1 124 HIS HB2 H 152.321 8.681 0.716 1.00 . A A . 234 HIS HB2 1 1
11 30957 1 1 124 HIS HB3 H 154.016 9.088 0.445 1.00 . A A . 234 HIS HB3 1 1
11 30958 1 1 124 HIS HD1 H 154.192 11.797 -0.492 1.00 . A A . 234 HIS HD1 1 1
11 30959 1 1 124 HIS HD2 H 151.074 10.731 2.063 1.00 . A A . 234 HIS HD2 1 1
11 30960 1 1 124 HIS HE1 H 153.347 13.949 0.545 1.00 . A A . 234 HIS HE1 1 1
11 30961 1 1 124 HIS HE2 H 151.445 13.315 2.105 1.00 . A A . 234 HIS HE2 1 1
11 30962 1 1 124 HIS N N 152.219 7.925 -1.629 1.00 . A A . 234 HIS N 1 1
11 30963 1 1 124 HIS ND1 N 153.456 11.840 0.155 1.00 . A A . 234 HIS ND1 1 1
11 30964 1 1 124 HIS NE2 N 151.963 12.680 1.567 1.00 . A A . 234 HIS NE2 1 1
11 30965 1 1 124 HIS O O 155.021 10.087 -1.489 1.00 . A A . 234 HIS O 1 1
11 30966 1 1 125 ASN C C 156.672 8.993 -3.208 1.00 . A A . 235 ASN C 1 1
11 30967 1 1 125 ASN CA C 155.410 9.127 -4.060 1.00 . A A . 235 ASN CA 1 1
11 30968 1 1 125 ASN CB C 155.402 10.495 -4.742 1.00 . A A . 235 ASN CB 1 1
11 30969 1 1 125 ASN CG C 154.066 11.190 -4.498 1.00 . A A . 235 ASN CG 1 1
11 30970 1 1 125 ASN H H 153.435 8.485 -3.637 1.00 . A A . 235 ASN H 1 1
11 30971 1 1 125 ASN HA H 155.425 8.363 -4.822 1.00 . A A . 235 ASN HA 1 1
11 30972 1 1 125 ASN HB2 H 156.200 11.101 -4.339 1.00 . A A . 235 ASN HB2 1 1
11 30973 1 1 125 ASN HB3 H 155.551 10.367 -5.804 1.00 . A A . 235 ASN HB3 1 1
11 30974 1 1 125 ASN HD21 H 154.880 12.751 -3.580 1.00 . A A . 235 ASN HD21 1 1
11 30975 1 1 125 ASN HD22 H 153.189 12.794 -3.722 1.00 . A A . 235 ASN HD22 1 1
11 30976 1 1 125 ASN N N 154.200 8.965 -3.257 1.00 . A A . 235 ASN N 1 1
11 30977 1 1 125 ASN ND2 N 154.043 12.341 -3.883 1.00 . A A . 235 ASN ND2 1 1
11 30978 1 1 125 ASN O O 157.748 9.435 -3.611 1.00 . A A . 235 ASN O 1 1
11 30979 1 1 125 ASN OD1 O 153.017 10.672 -4.879 1.00 . A A . 235 ASN OD1 1 1
11 30980 1 1 126 SER C C 157.378 7.168 -0.071 1.00 . A A . 236 SER C 1 1
11 30981 1 1 126 SER CA C 157.694 8.181 -1.162 1.00 . A A . 236 SER CA 1 1
11 30982 1 1 126 SER CB C 158.118 9.501 -0.514 1.00 . A A . 236 SER CB 1 1
11 30983 1 1 126 SER H H 155.667 8.030 -1.770 1.00 . A A . 236 SER H 1 1
11 30984 1 1 126 SER HA H 158.518 7.806 -1.750 1.00 . A A . 236 SER HA 1 1
11 30985 1 1 126 SER HB2 H 158.026 9.417 0.559 1.00 . A A . 236 SER HB2 1 1
11 30986 1 1 126 SER HB3 H 159.148 9.714 -0.767 1.00 . A A . 236 SER HB3 1 1
11 30987 1 1 126 SER HG H 157.495 10.708 -1.907 1.00 . A A . 236 SER HG 1 1
11 30988 1 1 126 SER N N 156.543 8.373 -2.040 1.00 . A A . 236 SER N 1 1
11 30989 1 1 126 SER O O 158.192 6.293 0.221 1.00 . A A . 236 SER O 1 1
11 30990 1 1 126 SER OG O 157.285 10.552 -0.983 1.00 . A A . 236 SER OG 1 1
11 30991 1 1 127 ASN C C 155.303 5.058 0.966 1.00 . A A . 237 ASN C 1 1
11 30992 1 1 127 ASN CA C 155.832 6.342 1.584 1.00 . A A . 237 ASN CA 1 1
11 30993 1 1 127 ASN CB C 154.776 6.954 2.504 1.00 . A A . 237 ASN CB 1 1
11 30994 1 1 127 ASN CG C 155.322 8.221 3.154 1.00 . A A . 237 ASN CG 1 1
11 30995 1 1 127 ASN H H 155.575 7.989 0.268 1.00 . A A . 237 ASN H 1 1
11 30996 1 1 127 ASN HA H 156.707 6.117 2.164 1.00 . A A . 237 ASN HA 1 1
11 30997 1 1 127 ASN HB2 H 153.900 7.196 1.932 1.00 . A A . 237 ASN HB2 1 1
11 30998 1 1 127 ASN HB3 H 154.513 6.241 3.271 1.00 . A A . 237 ASN HB3 1 1
11 30999 1 1 127 ASN HD21 H 154.479 7.861 4.915 1.00 . A A . 237 ASN HD21 1 1
11 31000 1 1 127 ASN HD22 H 155.388 9.292 4.824 1.00 . A A . 237 ASN HD22 1 1
11 31001 1 1 127 ASN N N 156.197 7.280 0.533 1.00 . A A . 237 ASN N 1 1
11 31002 1 1 127 ASN ND2 N 155.040 8.479 4.401 1.00 . A A . 237 ASN ND2 1 1
11 31003 1 1 127 ASN O O 154.328 5.072 0.215 1.00 . A A . 237 ASN O 1 1
11 31004 1 1 127 ASN OD1 O 156.027 8.996 2.507 1.00 . A A . 237 ASN OD1 1 1
11 31005 1 1 128 TRP C C 154.600 1.955 1.719 1.00 . A A . 238 TRP C 1 1
11 31006 1 1 128 TRP CA C 155.575 2.642 0.771 1.00 . A A . 238 TRP CA 1 1
11 31007 1 1 128 TRP CB C 156.826 1.778 0.607 1.00 . A A . 238 TRP CB 1 1
11 31008 1 1 128 TRP CD1 C 159.020 1.798 -0.620 1.00 . A A . 238 TRP CD1 1 1
11 31009 1 1 128 TRP CD2 C 157.640 3.354 -1.492 1.00 . A A . 238 TRP CD2 1 1
11 31010 1 1 128 TRP CE2 C 158.850 3.397 -2.236 1.00 . A A . 238 TRP CE2 1 1
11 31011 1 1 128 TRP CE3 C 156.628 4.265 -1.869 1.00 . A A . 238 TRP CE3 1 1
11 31012 1 1 128 TRP CG C 157.774 2.294 -0.462 1.00 . A A . 238 TRP CG 1 1
11 31013 1 1 128 TRP CH2 C 158.026 5.178 -3.637 1.00 . A A . 238 TRP CH2 1 1
11 31014 1 1 128 TRP CZ2 C 159.041 4.290 -3.293 1.00 . A A . 238 TRP CZ2 1 1
11 31015 1 1 128 TRP CZ3 C 156.824 5.165 -2.928 1.00 . A A . 238 TRP CZ3 1 1
11 31016 1 1 128 TRP H H 156.726 4.016 1.898 1.00 . A A . 238 TRP H 1 1
11 31017 1 1 128 TRP HA H 155.094 2.747 -0.180 1.00 . A A . 238 TRP HA 1 1
11 31018 1 1 128 TRP HB2 H 157.351 1.757 1.542 1.00 . A A . 238 TRP HB2 1 1
11 31019 1 1 128 TRP HB3 H 156.529 0.773 0.364 1.00 . A A . 238 TRP HB3 1 1
11 31020 1 1 128 TRP HD1 H 159.454 1.020 -0.024 1.00 . A A . 238 TRP HD1 1 1
11 31021 1 1 128 TRP HE1 H 160.543 2.227 -1.994 1.00 . A A . 238 TRP HE1 1 1
11 31022 1 1 128 TRP HE3 H 155.703 4.279 -1.354 1.00 . A A . 238 TRP HE3 1 1
11 31023 1 1 128 TRP HH2 H 158.168 5.875 -4.450 1.00 . A A . 238 TRP HH2 1 1
11 31024 1 1 128 TRP HZ2 H 159.974 4.295 -3.839 1.00 . A A . 238 TRP HZ2 1 1
11 31025 1 1 128 TRP HZ3 H 156.037 5.857 -3.193 1.00 . A A . 238 TRP HZ3 1 1
11 31026 1 1 128 TRP N N 155.957 3.951 1.293 1.00 . A A . 238 TRP N 1 1
11 31027 1 1 128 TRP NE1 N 159.641 2.427 -1.673 1.00 . A A . 238 TRP NE1 1 1
11 31028 1 1 128 TRP O O 154.935 1.659 2.865 1.00 . A A . 238 TRP O 1 1
11 31029 1 1 129 TYR C C 152.439 -0.453 1.921 1.00 . A A . 239 TYR C 1 1
11 31030 1 1 129 TYR CA C 152.358 1.068 2.039 1.00 . A A . 239 TYR CA 1 1
11 31031 1 1 129 TYR CB C 150.967 1.519 1.573 1.00 . A A . 239 TYR CB 1 1
11 31032 1 1 129 TYR CD1 C 151.653 3.824 2.446 1.00 . A A . 239 TYR CD1 1 1
11 31033 1 1 129 TYR CD2 C 149.317 3.377 1.961 1.00 . A A . 239 TYR CD2 1 1
11 31034 1 1 129 TYR CE1 C 151.318 5.130 2.827 1.00 . A A . 239 TYR CE1 1 1
11 31035 1 1 129 TYR CE2 C 148.988 4.682 2.345 1.00 . A A . 239 TYR CE2 1 1
11 31036 1 1 129 TYR CG C 150.648 2.940 2.010 1.00 . A A . 239 TYR CG 1 1
11 31037 1 1 129 TYR CZ C 149.988 5.558 2.777 1.00 . A A . 239 TYR CZ 1 1
11 31038 1 1 129 TYR H H 153.180 1.975 0.309 1.00 . A A . 239 TYR H 1 1
11 31039 1 1 129 TYR HA H 152.492 1.347 3.073 1.00 . A A . 239 TYR HA 1 1
11 31040 1 1 129 TYR HB2 H 150.924 1.465 0.495 1.00 . A A . 239 TYR HB2 1 1
11 31041 1 1 129 TYR HB3 H 150.226 0.852 1.986 1.00 . A A . 239 TYR HB3 1 1
11 31042 1 1 129 TYR HD1 H 152.679 3.506 2.492 1.00 . A A . 239 TYR HD1 1 1
11 31043 1 1 129 TYR HD2 H 148.542 2.704 1.628 1.00 . A A . 239 TYR HD2 1 1
11 31044 1 1 129 TYR HE1 H 152.089 5.810 3.159 1.00 . A A . 239 TYR HE1 1 1
11 31045 1 1 129 TYR HE2 H 147.960 5.013 2.307 1.00 . A A . 239 TYR HE2 1 1
11 31046 1 1 129 TYR HH H 149.976 7.442 2.469 1.00 . A A . 239 TYR HH 1 1
11 31047 1 1 129 TYR N N 153.388 1.711 1.230 1.00 . A A . 239 TYR N 1 1
11 31048 1 1 129 TYR O O 151.806 -1.048 1.049 1.00 . A A . 239 TYR O 1 1
11 31049 1 1 129 TYR OH O 149.663 6.845 3.153 1.00 . A A . 239 TYR OH 1 1
11 31050 1 1 130 ILE C C 152.310 -3.140 3.763 1.00 . A A . 240 ILE C 1 1
11 31051 1 1 130 ILE CA C 153.326 -2.534 2.796 1.00 . A A . 240 ILE CA 1 1
11 31052 1 1 130 ILE CB C 154.752 -2.947 3.179 1.00 . A A . 240 ILE CB 1 1
11 31053 1 1 130 ILE CD1 C 155.648 -1.850 1.110 1.00 . A A . 240 ILE CD1 1 1
11 31054 1 1 130 ILE CG1 C 155.586 -3.148 1.916 1.00 . A A . 240 ILE CG1 1 1
11 31055 1 1 130 ILE CG2 C 154.734 -4.269 3.947 1.00 . A A . 240 ILE CG2 1 1
11 31056 1 1 130 ILE H H 153.674 -0.561 3.494 1.00 . A A . 240 ILE H 1 1
11 31057 1 1 130 ILE HA H 153.117 -2.894 1.801 1.00 . A A . 240 ILE HA 1 1
11 31058 1 1 130 ILE HB H 155.199 -2.175 3.788 1.00 . A A . 240 ILE HB 1 1
11 31059 1 1 130 ILE HD11 H 155.265 -1.040 1.706 1.00 . A A . 240 ILE HD11 1 1
11 31060 1 1 130 ILE HD12 H 156.672 -1.644 0.837 1.00 . A A . 240 ILE HD12 1 1
11 31061 1 1 130 ILE HD13 H 155.051 -1.952 0.216 1.00 . A A . 240 ILE HD13 1 1
11 31062 1 1 130 ILE HG12 H 156.581 -3.452 2.190 1.00 . A A . 240 ILE HG12 1 1
11 31063 1 1 130 ILE HG13 H 155.140 -3.916 1.319 1.00 . A A . 240 ILE HG13 1 1
11 31064 1 1 130 ILE HG21 H 155.711 -4.720 3.883 1.00 . A A . 240 ILE HG21 1 1
11 31065 1 1 130 ILE HG22 H 154.484 -4.086 4.981 1.00 . A A . 240 ILE HG22 1 1
11 31066 1 1 130 ILE HG23 H 154.008 -4.938 3.509 1.00 . A A . 240 ILE HG23 1 1
11 31067 1 1 130 ILE N N 153.201 -1.080 2.810 1.00 . A A . 240 ILE N 1 1
11 31068 1 1 130 ILE O O 152.368 -2.904 4.970 1.00 . A A . 240 ILE O 1 1
11 31069 1 1 131 THR C C 150.794 -5.846 4.638 1.00 . A A . 241 THR C 1 1
11 31070 1 1 131 THR CA C 150.327 -4.525 4.033 1.00 . A A . 241 THR CA 1 1
11 31071 1 1 131 THR CB C 149.082 -4.775 3.182 1.00 . A A . 241 THR CB 1 1
11 31072 1 1 131 THR CG2 C 147.994 -5.413 4.045 1.00 . A A . 241 THR CG2 1 1
11 31073 1 1 131 THR H H 151.364 -4.046 2.248 1.00 . A A . 241 THR H 1 1
11 31074 1 1 131 THR HA H 150.065 -3.853 4.832 1.00 . A A . 241 THR HA 1 1
11 31075 1 1 131 THR HB H 149.329 -5.441 2.372 1.00 . A A . 241 THR HB 1 1
11 31076 1 1 131 THR HG1 H 148.113 -3.096 3.345 1.00 . A A . 241 THR HG1 1 1
11 31077 1 1 131 THR HG21 H 148.242 -6.448 4.228 1.00 . A A . 241 THR HG21 1 1
11 31078 1 1 131 THR HG22 H 147.926 -4.886 4.986 1.00 . A A . 241 THR HG22 1 1
11 31079 1 1 131 THR HG23 H 147.046 -5.355 3.531 1.00 . A A . 241 THR HG23 1 1
11 31080 1 1 131 THR N N 151.368 -3.906 3.218 1.00 . A A . 241 THR N 1 1
11 31081 1 1 131 THR O O 151.671 -6.519 4.098 1.00 . A A . 241 THR O 1 1
11 31082 1 1 131 THR OG1 O 148.614 -3.540 2.657 1.00 . A A . 241 THR OG1 1 1
11 31083 1 1 132 PHE C C 149.252 -8.320 6.562 1.00 . A A . 242 PHE C 1 1
11 31084 1 1 132 PHE CA C 150.505 -7.457 6.444 1.00 . A A . 242 PHE CA 1 1
11 31085 1 1 132 PHE CB C 151.064 -7.163 7.838 1.00 . A A . 242 PHE CB 1 1
11 31086 1 1 132 PHE CD1 C 153.576 -7.002 7.702 1.00 . A A . 242 PHE CD1 1 1
11 31087 1 1 132 PHE CD2 C 152.574 -9.114 8.350 1.00 . A A . 242 PHE CD2 1 1
11 31088 1 1 132 PHE CE1 C 154.850 -7.569 7.822 1.00 . A A . 242 PHE CE1 1 1
11 31089 1 1 132 PHE CE2 C 153.848 -9.681 8.469 1.00 . A A . 242 PHE CE2 1 1
11 31090 1 1 132 PHE CG C 152.438 -7.774 7.966 1.00 . A A . 242 PHE CG 1 1
11 31091 1 1 132 PHE CZ C 154.986 -8.909 8.205 1.00 . A A . 242 PHE CZ 1 1
11 31092 1 1 132 PHE H H 149.479 -5.633 6.130 1.00 . A A . 242 PHE H 1 1
11 31093 1 1 132 PHE HA H 151.250 -7.991 5.874 1.00 . A A . 242 PHE HA 1 1
11 31094 1 1 132 PHE HB2 H 151.131 -6.095 7.981 1.00 . A A . 242 PHE HB2 1 1
11 31095 1 1 132 PHE HB3 H 150.409 -7.586 8.585 1.00 . A A . 242 PHE HB3 1 1
11 31096 1 1 132 PHE HD1 H 153.470 -5.968 7.407 1.00 . A A . 242 PHE HD1 1 1
11 31097 1 1 132 PHE HD2 H 151.697 -9.709 8.553 1.00 . A A . 242 PHE HD2 1 1
11 31098 1 1 132 PHE HE1 H 155.728 -6.973 7.618 1.00 . A A . 242 PHE HE1 1 1
11 31099 1 1 132 PHE HE2 H 153.953 -10.714 8.764 1.00 . A A . 242 PHE HE2 1 1
11 31100 1 1 132 PHE HZ H 155.969 -9.346 8.298 1.00 . A A . 242 PHE HZ 1 1
11 31101 1 1 132 PHE N N 150.178 -6.211 5.760 1.00 . A A . 242 PHE N 1 1
11 31102 1 1 132 PHE O O 148.142 -7.849 6.313 1.00 . A A . 242 PHE O 1 1
11 31103 1 1 133 GLN C C 147.491 -10.140 8.327 1.00 . A A . 243 GLN C 1 1
11 31104 1 1 133 GLN CA C 148.293 -10.483 7.075 1.00 . A A . 243 GLN CA 1 1
11 31105 1 1 133 GLN CB C 148.774 -11.935 7.162 1.00 . A A . 243 GLN CB 1 1
11 31106 1 1 133 GLN CD C 146.641 -12.997 6.397 1.00 . A A . 243 GLN CD 1 1
11 31107 1 1 133 GLN CG C 148.113 -12.778 6.065 1.00 . A A . 243 GLN CG 1 1
11 31108 1 1 133 GLN H H 150.333 -9.909 7.122 1.00 . A A . 243 GLN H 1 1
11 31109 1 1 133 GLN HA H 147.654 -10.375 6.212 1.00 . A A . 243 GLN HA 1 1
11 31110 1 1 133 GLN HB2 H 149.847 -11.974 7.059 1.00 . A A . 243 GLN HB2 1 1
11 31111 1 1 133 GLN HB3 H 148.504 -12.331 8.116 1.00 . A A . 243 GLN HB3 1 1
11 31112 1 1 133 GLN HE21 H 145.986 -12.108 4.747 1.00 . A A . 243 GLN HE21 1 1
11 31113 1 1 133 GLN HE22 H 144.777 -12.704 5.779 1.00 . A A . 243 GLN HE22 1 1
11 31114 1 1 133 GLN HG2 H 148.193 -12.272 5.115 1.00 . A A . 243 GLN HG2 1 1
11 31115 1 1 133 GLN HG3 H 148.611 -13.734 6.002 1.00 . A A . 243 GLN HG3 1 1
11 31116 1 1 133 GLN N N 149.429 -9.580 6.938 1.00 . A A . 243 GLN N 1 1
11 31117 1 1 133 GLN NE2 N 145.725 -12.567 5.573 1.00 . A A . 243 GLN NE2 1 1
11 31118 1 1 133 GLN O O 146.265 -10.254 8.341 1.00 . A A . 243 GLN O 1 1
11 31119 1 1 133 GLN OE1 O 146.317 -13.574 7.435 1.00 . A A . 243 GLN OE1 1 1
11 31120 1 1 134 SER C C 148.279 -8.235 11.330 1.00 . A A . 244 SER C 1 1
11 31121 1 1 134 SER CA C 147.530 -9.365 10.628 1.00 . A A . 244 SER CA 1 1
11 31122 1 1 134 SER CB C 147.467 -10.586 11.547 1.00 . A A . 244 SER CB 1 1
11 31123 1 1 134 SER H H 149.166 -9.648 9.310 1.00 . A A . 244 SER H 1 1
11 31124 1 1 134 SER HA H 146.524 -9.038 10.413 1.00 . A A . 244 SER HA 1 1
11 31125 1 1 134 SER HB2 H 147.557 -11.486 10.957 1.00 . A A . 244 SER HB2 1 1
11 31126 1 1 134 SER HB3 H 148.276 -10.541 12.261 1.00 . A A . 244 SER HB3 1 1
11 31127 1 1 134 SER HG H 146.141 -9.762 12.706 1.00 . A A . 244 SER HG 1 1
11 31128 1 1 134 SER N N 148.190 -9.720 9.377 1.00 . A A . 244 SER N 1 1
11 31129 1 1 134 SER O O 149.468 -8.025 11.093 1.00 . A A . 244 SER O 1 1
11 31130 1 1 134 SER OG O 146.226 -10.595 12.238 1.00 . A A . 244 SER OG 1 1
11 31131 1 1 135 ASP C C 149.216 -6.928 13.919 1.00 . A A . 245 ASP C 1 1
11 31132 1 1 135 ASP CA C 148.182 -6.407 12.928 1.00 . A A . 245 ASP CA 1 1
11 31133 1 1 135 ASP CB C 147.106 -5.620 13.678 1.00 . A A . 245 ASP CB 1 1
11 31134 1 1 135 ASP CG C 146.185 -6.579 14.424 1.00 . A A . 245 ASP CG 1 1
11 31135 1 1 135 ASP H H 146.629 -7.726 12.345 1.00 . A A . 245 ASP H 1 1
11 31136 1 1 135 ASP HA H 148.671 -5.748 12.226 1.00 . A A . 245 ASP HA 1 1
11 31137 1 1 135 ASP HB2 H 147.578 -4.953 14.384 1.00 . A A . 245 ASP HB2 1 1
11 31138 1 1 135 ASP HB3 H 146.527 -5.044 12.972 1.00 . A A . 245 ASP HB3 1 1
11 31139 1 1 135 ASP N N 147.574 -7.512 12.196 1.00 . A A . 245 ASP N 1 1
11 31140 1 1 135 ASP O O 150.375 -6.514 13.896 1.00 . A A . 245 ASP O 1 1
11 31141 1 1 135 ASP OD1 O 145.147 -6.917 13.879 1.00 . A A . 245 ASP OD1 1 1
11 31142 1 1 135 ASP OD2 O 146.529 -6.960 15.531 1.00 . A A . 245 ASP OD2 1 1
11 31143 1 1 136 THR C C 151.012 -8.803 15.111 1.00 . A A . 246 THR C 1 1
11 31144 1 1 136 THR CA C 149.696 -8.415 15.772 1.00 . A A . 246 THR CA 1 1
11 31145 1 1 136 THR CB C 149.061 -9.648 16.417 1.00 . A A . 246 THR CB 1 1
11 31146 1 1 136 THR CG2 C 150.070 -10.312 17.356 1.00 . A A . 246 THR CG2 1 1
11 31147 1 1 136 THR H H 147.858 -8.140 14.754 1.00 . A A . 246 THR H 1 1
11 31148 1 1 136 THR HA H 149.890 -7.681 16.538 1.00 . A A . 246 THR HA 1 1
11 31149 1 1 136 THR HB H 148.775 -10.349 15.650 1.00 . A A . 246 THR HB 1 1
11 31150 1 1 136 THR HG1 H 148.160 -8.524 17.725 1.00 . A A . 246 THR HG1 1 1
11 31151 1 1 136 THR HG21 H 150.875 -10.739 16.775 1.00 . A A . 246 THR HG21 1 1
11 31152 1 1 136 THR HG22 H 150.469 -9.575 18.037 1.00 . A A . 246 THR HG22 1 1
11 31153 1 1 136 THR HG23 H 149.579 -11.093 17.918 1.00 . A A . 246 THR HG23 1 1
11 31154 1 1 136 THR N N 148.792 -7.843 14.784 1.00 . A A . 246 THR N 1 1
11 31155 1 1 136 THR O O 152.070 -8.758 15.737 1.00 . A A . 246 THR O 1 1
11 31156 1 1 136 THR OG1 O 147.912 -9.256 17.155 1.00 . A A . 246 THR OG1 1 1
11 31157 1 1 137 ASP C C 152.837 -8.332 12.552 1.00 . A A . 247 ASP C 1 1
11 31158 1 1 137 ASP CA C 152.124 -9.566 13.088 1.00 . A A . 247 ASP CA 1 1
11 31159 1 1 137 ASP CB C 151.732 -10.481 11.926 1.00 . A A . 247 ASP CB 1 1
11 31160 1 1 137 ASP CG C 151.898 -11.942 12.332 1.00 . A A . 247 ASP CG 1 1
11 31161 1 1 137 ASP H H 150.062 -9.188 13.393 1.00 . A A . 247 ASP H 1 1
11 31162 1 1 137 ASP HA H 152.795 -10.100 13.742 1.00 . A A . 247 ASP HA 1 1
11 31163 1 1 137 ASP HB2 H 150.701 -10.299 11.659 1.00 . A A . 247 ASP HB2 1 1
11 31164 1 1 137 ASP HB3 H 152.364 -10.272 11.075 1.00 . A A . 247 ASP HB3 1 1
11 31165 1 1 137 ASP N N 150.935 -9.177 13.838 1.00 . A A . 247 ASP N 1 1
11 31166 1 1 137 ASP O O 154.045 -8.178 12.728 1.00 . A A . 247 ASP O 1 1
11 31167 1 1 137 ASP OD1 O 152.310 -12.726 11.494 1.00 . A A . 247 ASP OD1 1 1
11 31168 1 1 137 ASP OD2 O 151.610 -12.254 13.476 1.00 . A A . 247 ASP OD2 1 1
11 31169 1 1 138 ALA C C 153.350 -5.429 12.449 1.00 . A A . 248 ALA C 1 1
11 31170 1 1 138 ALA CA C 152.655 -6.229 11.352 1.00 . A A . 248 ALA CA 1 1
11 31171 1 1 138 ALA CB C 151.557 -5.377 10.714 1.00 . A A . 248 ALA CB 1 1
11 31172 1 1 138 ALA H H 151.123 -7.624 11.798 1.00 . A A . 248 ALA H 1 1
11 31173 1 1 138 ALA HA H 153.379 -6.490 10.595 1.00 . A A . 248 ALA HA 1 1
11 31174 1 1 138 ALA HB1 H 151.098 -4.757 11.471 1.00 . A A . 248 ALA HB1 1 1
11 31175 1 1 138 ALA HB2 H 151.986 -4.750 9.947 1.00 . A A . 248 ALA HB2 1 1
11 31176 1 1 138 ALA HB3 H 150.810 -6.022 10.276 1.00 . A A . 248 ALA HB3 1 1
11 31177 1 1 138 ALA N N 152.082 -7.451 11.903 1.00 . A A . 248 ALA N 1 1
11 31178 1 1 138 ALA O O 154.543 -5.141 12.361 1.00 . A A . 248 ALA O 1 1
11 31179 1 1 139 GLN C C 154.399 -4.999 15.137 1.00 . A A . 249 GLN C 1 1
11 31180 1 1 139 GLN CA C 153.145 -4.318 14.598 1.00 . A A . 249 GLN CA 1 1
11 31181 1 1 139 GLN CB C 152.102 -4.201 15.706 1.00 . A A . 249 GLN CB 1 1
11 31182 1 1 139 GLN CD C 150.113 -2.902 16.491 1.00 . A A . 249 GLN CD 1 1
11 31183 1 1 139 GLN CG C 151.240 -2.963 15.465 1.00 . A A . 249 GLN CG 1 1
11 31184 1 1 139 GLN H H 151.650 -5.340 13.502 1.00 . A A . 249 GLN H 1 1
11 31185 1 1 139 GLN HA H 153.403 -3.328 14.256 1.00 . A A . 249 GLN HA 1 1
11 31186 1 1 139 GLN HB2 H 151.477 -5.080 15.699 1.00 . A A . 249 GLN HB2 1 1
11 31187 1 1 139 GLN HB3 H 152.596 -4.115 16.662 1.00 . A A . 249 GLN HB3 1 1
11 31188 1 1 139 GLN HE21 H 151.262 -2.157 17.929 1.00 . A A . 249 GLN HE21 1 1
11 31189 1 1 139 GLN HE22 H 149.639 -2.411 18.356 1.00 . A A . 249 GLN HE22 1 1
11 31190 1 1 139 GLN HG2 H 151.852 -2.078 15.551 1.00 . A A . 249 GLN HG2 1 1
11 31191 1 1 139 GLN HG3 H 150.817 -3.010 14.472 1.00 . A A . 249 GLN HG3 1 1
11 31192 1 1 139 GLN N N 152.594 -5.079 13.484 1.00 . A A . 249 GLN N 1 1
11 31193 1 1 139 GLN NE2 N 150.359 -2.453 17.692 1.00 . A A . 249 GLN NE2 1 1
11 31194 1 1 139 GLN O O 155.459 -4.380 15.230 1.00 . A A . 249 GLN O 1 1
11 31195 1 1 139 GLN OE1 O 148.979 -3.275 16.191 1.00 . A A . 249 GLN OE1 1 1
11 31196 1 1 140 GLN C C 156.565 -6.931 14.993 1.00 . A A . 250 GLN C 1 1
11 31197 1 1 140 GLN CA C 155.419 -7.028 15.987 1.00 . A A . 250 GLN CA 1 1
11 31198 1 1 140 GLN CB C 155.043 -8.496 16.197 1.00 . A A . 250 GLN CB 1 1
11 31199 1 1 140 GLN CD C 155.470 -9.155 18.571 1.00 . A A . 250 GLN CD 1 1
11 31200 1 1 140 GLN CG C 154.415 -8.673 17.581 1.00 . A A . 250 GLN CG 1 1
11 31201 1 1 140 GLN H H 153.412 -6.728 15.370 1.00 . A A . 250 GLN H 1 1
11 31202 1 1 140 GLN HA H 155.731 -6.602 16.929 1.00 . A A . 250 GLN HA 1 1
11 31203 1 1 140 GLN HB2 H 154.336 -8.797 15.438 1.00 . A A . 250 GLN HB2 1 1
11 31204 1 1 140 GLN HB3 H 155.929 -9.107 16.125 1.00 . A A . 250 GLN HB3 1 1
11 31205 1 1 140 GLN HE21 H 155.749 -10.893 17.652 1.00 . A A . 250 GLN HE21 1 1
11 31206 1 1 140 GLN HE22 H 156.695 -10.646 19.039 1.00 . A A . 250 GLN HE22 1 1
11 31207 1 1 140 GLN HG2 H 154.014 -7.728 17.918 1.00 . A A . 250 GLN HG2 1 1
11 31208 1 1 140 GLN HG3 H 153.619 -9.400 17.523 1.00 . A A . 250 GLN HG3 1 1
11 31209 1 1 140 GLN N N 154.277 -6.279 15.476 1.00 . A A . 250 GLN N 1 1
11 31210 1 1 140 GLN NE2 N 156.017 -10.329 18.407 1.00 . A A . 250 GLN NE2 1 1
11 31211 1 1 140 GLN O O 157.706 -6.654 15.364 1.00 . A A . 250 GLN O 1 1
11 31212 1 1 140 GLN OE1 O 155.805 -8.444 19.519 1.00 . A A . 250 GLN OE1 1 1
11 31213 1 1 141 ALA C C 157.897 -5.687 12.698 1.00 . A A . 251 ALA C 1 1
11 31214 1 1 141 ALA CA C 157.237 -7.057 12.666 1.00 . A A . 251 ALA CA 1 1
11 31215 1 1 141 ALA CB C 156.564 -7.275 11.312 1.00 . A A . 251 ALA CB 1 1
11 31216 1 1 141 ALA H H 155.312 -7.343 13.491 1.00 . A A . 251 ALA H 1 1
11 31217 1 1 141 ALA HA H 157.990 -7.818 12.817 1.00 . A A . 251 ALA HA 1 1
11 31218 1 1 141 ALA HB1 H 155.511 -7.041 11.397 1.00 . A A . 251 ALA HB1 1 1
11 31219 1 1 141 ALA HB2 H 157.020 -6.630 10.575 1.00 . A A . 251 ALA HB2 1 1
11 31220 1 1 141 ALA HB3 H 156.682 -8.306 11.013 1.00 . A A . 251 ALA HB3 1 1
11 31221 1 1 141 ALA N N 156.242 -7.142 13.723 1.00 . A A . 251 ALA N 1 1
11 31222 1 1 141 ALA O O 159.117 -5.569 12.583 1.00 . A A . 251 ALA O 1 1
11 31223 1 1 142 PHE C C 158.673 -3.205 14.008 1.00 . A A . 252 PHE C 1 1
11 31224 1 1 142 PHE CA C 157.598 -3.294 12.934 1.00 . A A . 252 PHE CA 1 1
11 31225 1 1 142 PHE CB C 156.466 -2.315 13.246 1.00 . A A . 252 PHE CB 1 1
11 31226 1 1 142 PHE CD1 C 157.213 -0.577 11.578 1.00 . A A . 252 PHE CD1 1 1
11 31227 1 1 142 PHE CD2 C 156.984 0.062 13.906 1.00 . A A . 252 PHE CD2 1 1
11 31228 1 1 142 PHE CE1 C 157.610 0.727 11.259 1.00 . A A . 252 PHE CE1 1 1
11 31229 1 1 142 PHE CE2 C 157.382 1.366 13.587 1.00 . A A . 252 PHE CE2 1 1
11 31230 1 1 142 PHE CG C 156.900 -0.910 12.902 1.00 . A A . 252 PHE CG 1 1
11 31231 1 1 142 PHE CZ C 157.695 1.698 12.264 1.00 . A A . 252 PHE CZ 1 1
11 31232 1 1 142 PHE H H 156.117 -4.805 12.968 1.00 . A A . 252 PHE H 1 1
11 31233 1 1 142 PHE HA H 158.031 -3.040 11.981 1.00 . A A . 252 PHE HA 1 1
11 31234 1 1 142 PHE HB2 H 155.595 -2.578 12.662 1.00 . A A . 252 PHE HB2 1 1
11 31235 1 1 142 PHE HB3 H 156.222 -2.369 14.297 1.00 . A A . 252 PHE HB3 1 1
11 31236 1 1 142 PHE HD1 H 157.149 -1.325 10.803 1.00 . A A . 252 PHE HD1 1 1
11 31237 1 1 142 PHE HD2 H 156.743 -0.195 14.927 1.00 . A A . 252 PHE HD2 1 1
11 31238 1 1 142 PHE HE1 H 157.850 0.983 10.238 1.00 . A A . 252 PHE HE1 1 1
11 31239 1 1 142 PHE HE2 H 157.448 2.115 14.362 1.00 . A A . 252 PHE HE2 1 1
11 31240 1 1 142 PHE HZ H 158.001 2.704 12.017 1.00 . A A . 252 PHE HZ 1 1
11 31241 1 1 142 PHE N N 157.081 -4.651 12.871 1.00 . A A . 252 PHE N 1 1
11 31242 1 1 142 PHE O O 159.721 -2.591 13.808 1.00 . A A . 252 PHE O 1 1
11 31243 1 1 143 LYS C C 160.719 -4.325 15.741 1.00 . A A . 253 LYS C 1 1
11 31244 1 1 143 LYS CA C 159.362 -3.851 16.243 1.00 . A A . 253 LYS CA 1 1
11 31245 1 1 143 LYS CB C 158.868 -4.787 17.343 1.00 . A A . 253 LYS CB 1 1
11 31246 1 1 143 LYS CD C 158.880 -5.234 19.793 1.00 . A A . 253 LYS CD 1 1
11 31247 1 1 143 LYS CE C 158.372 -4.331 20.918 1.00 . A A . 253 LYS CE 1 1
11 31248 1 1 143 LYS CG C 159.488 -4.381 18.681 1.00 . A A . 253 LYS CG 1 1
11 31249 1 1 143 LYS H H 157.560 -4.324 15.238 1.00 . A A . 253 LYS H 1 1
11 31250 1 1 143 LYS HA H 159.455 -2.856 16.646 1.00 . A A . 253 LYS HA 1 1
11 31251 1 1 143 LYS HB2 H 157.792 -4.724 17.409 1.00 . A A . 253 LYS HB2 1 1
11 31252 1 1 143 LYS HB3 H 159.157 -5.801 17.109 1.00 . A A . 253 LYS HB3 1 1
11 31253 1 1 143 LYS HD2 H 158.058 -5.805 19.390 1.00 . A A . 253 LYS HD2 1 1
11 31254 1 1 143 LYS HD3 H 159.630 -5.906 20.183 1.00 . A A . 253 LYS HD3 1 1
11 31255 1 1 143 LYS HE2 H 159.205 -3.803 21.361 1.00 . A A . 253 LYS HE2 1 1
11 31256 1 1 143 LYS HE3 H 157.666 -3.618 20.518 1.00 . A A . 253 LYS HE3 1 1
11 31257 1 1 143 LYS HG2 H 160.557 -4.539 18.646 1.00 . A A . 253 LYS HG2 1 1
11 31258 1 1 143 LYS HG3 H 159.282 -3.339 18.874 1.00 . A A . 253 LYS HG3 1 1
11 31259 1 1 143 LYS HZ1 H 157.630 -4.623 22.842 1.00 . A A . 253 LYS HZ1 1 1
11 31260 1 1 143 LYS HZ2 H 156.750 -5.425 21.630 1.00 . A A . 253 LYS HZ2 1 1
11 31261 1 1 143 LYS HZ3 H 158.258 -6.027 22.120 1.00 . A A . 253 LYS HZ3 1 1
11 31262 1 1 143 LYS N N 158.408 -3.841 15.144 1.00 . A A . 253 LYS N 1 1
11 31263 1 1 143 LYS NZ N 157.702 -5.164 21.956 1.00 . A A . 253 LYS NZ 1 1
11 31264 1 1 143 LYS O O 161.761 -3.974 16.295 1.00 . A A . 253 LYS O 1 1
11 31265 1 1 144 TYR C C 162.513 -4.668 13.109 1.00 . A A . 254 TYR C 1 1
11 31266 1 1 144 TYR CA C 161.905 -5.664 14.095 1.00 . A A . 254 TYR CA 1 1
11 31267 1 1 144 TYR CB C 161.588 -6.978 13.377 1.00 . A A . 254 TYR CB 1 1
11 31268 1 1 144 TYR CD1 C 161.990 -8.998 14.829 1.00 . A A . 254 TYR CD1 1 1
11 31269 1 1 144 TYR CD2 C 163.814 -8.162 13.467 1.00 . A A . 254 TYR CD2 1 1
11 31270 1 1 144 TYR CE1 C 162.819 -10.013 15.319 1.00 . A A . 254 TYR CE1 1 1
11 31271 1 1 144 TYR CE2 C 164.644 -9.178 13.957 1.00 . A A . 254 TYR CE2 1 1
11 31272 1 1 144 TYR CG C 162.486 -8.072 13.904 1.00 . A A . 254 TYR CG 1 1
11 31273 1 1 144 TYR CZ C 164.147 -10.104 14.883 1.00 . A A . 254 TYR CZ 1 1
11 31274 1 1 144 TYR H H 159.821 -5.370 14.293 1.00 . A A . 254 TYR H 1 1
11 31275 1 1 144 TYR HA H 162.619 -5.861 14.880 1.00 . A A . 254 TYR HA 1 1
11 31276 1 1 144 TYR HB2 H 160.557 -7.243 13.558 1.00 . A A . 254 TYR HB2 1 1
11 31277 1 1 144 TYR HB3 H 161.745 -6.858 12.316 1.00 . A A . 254 TYR HB3 1 1
11 31278 1 1 144 TYR HD1 H 160.966 -8.928 15.166 1.00 . A A . 254 TYR HD1 1 1
11 31279 1 1 144 TYR HD2 H 164.197 -7.449 12.754 1.00 . A A . 254 TYR HD2 1 1
11 31280 1 1 144 TYR HE1 H 162.436 -10.727 16.033 1.00 . A A . 254 TYR HE1 1 1
11 31281 1 1 144 TYR HE2 H 165.668 -9.248 13.621 1.00 . A A . 254 TYR HE2 1 1
11 31282 1 1 144 TYR HH H 165.352 -11.561 14.614 1.00 . A A . 254 TYR HH 1 1
11 31283 1 1 144 TYR N N 160.687 -5.129 14.685 1.00 . A A . 254 TYR N 1 1
11 31284 1 1 144 TYR O O 163.732 -4.515 13.040 1.00 . A A . 254 TYR O 1 1
11 31285 1 1 144 TYR OH O 164.965 -11.105 15.366 1.00 . A A . 254 TYR OH 1 1
11 31286 1 1 145 LEU C C 162.951 -1.931 12.029 1.00 . A A . 255 LEU C 1 1
11 31287 1 1 145 LEU CA C 162.120 -3.019 11.364 1.00 . A A . 255 LEU CA 1 1
11 31288 1 1 145 LEU CB C 160.927 -2.383 10.653 1.00 . A A . 255 LEU CB 1 1
11 31289 1 1 145 LEU CD1 C 160.138 -4.613 9.859 1.00 . A A . 255 LEU CD1 1 1
11 31290 1 1 145 LEU CD2 C 159.417 -2.541 8.673 1.00 . A A . 255 LEU CD2 1 1
11 31291 1 1 145 LEU CG C 160.568 -3.213 9.420 1.00 . A A . 255 LEU CG 1 1
11 31292 1 1 145 LEU H H 160.693 -4.159 12.442 1.00 . A A . 255 LEU H 1 1
11 31293 1 1 145 LEU HA H 162.733 -3.521 10.632 1.00 . A A . 255 LEU HA 1 1
11 31294 1 1 145 LEU HB2 H 160.085 -2.351 11.326 1.00 . A A . 255 LEU HB2 1 1
11 31295 1 1 145 LEU HB3 H 161.181 -1.380 10.348 1.00 . A A . 255 LEU HB3 1 1
11 31296 1 1 145 LEU HD11 H 159.304 -4.535 10.540 1.00 . A A . 255 LEU HD11 1 1
11 31297 1 1 145 LEU HD12 H 159.844 -5.187 8.993 1.00 . A A . 255 LEU HD12 1 1
11 31298 1 1 145 LEU HD13 H 160.963 -5.104 10.354 1.00 . A A . 255 LEU HD13 1 1
11 31299 1 1 145 LEU HD21 H 158.632 -2.297 9.372 1.00 . A A . 255 LEU HD21 1 1
11 31300 1 1 145 LEU HD22 H 159.773 -1.637 8.201 1.00 . A A . 255 LEU HD22 1 1
11 31301 1 1 145 LEU HD23 H 159.034 -3.214 7.921 1.00 . A A . 255 LEU HD23 1 1
11 31302 1 1 145 LEU HG H 161.427 -3.285 8.770 1.00 . A A . 255 LEU HG 1 1
11 31303 1 1 145 LEU N N 161.655 -3.995 12.346 1.00 . A A . 255 LEU N 1 1
11 31304 1 1 145 LEU O O 163.960 -1.491 11.478 1.00 . A A . 255 LEU O 1 1
11 31305 1 1 146 ARG C C 164.757 -0.755 13.862 1.00 . A A . 256 ARG C 1 1
11 31306 1 1 146 ARG CA C 163.263 -0.461 13.921 1.00 . A A . 256 ARG CA 1 1
11 31307 1 1 146 ARG CB C 162.807 -0.396 15.381 1.00 . A A . 256 ARG CB 1 1
11 31308 1 1 146 ARG CD C 161.266 1.582 15.373 1.00 . A A . 256 ARG CD 1 1
11 31309 1 1 146 ARG CG C 161.344 0.054 15.443 1.00 . A A . 256 ARG CG 1 1
11 31310 1 1 146 ARG CZ C 159.406 1.991 16.877 1.00 . A A . 256 ARG CZ 1 1
11 31311 1 1 146 ARG H H 161.719 -1.882 13.608 1.00 . A A . 256 ARG H 1 1
11 31312 1 1 146 ARG HA H 163.073 0.491 13.449 1.00 . A A . 256 ARG HA 1 1
11 31313 1 1 146 ARG HB2 H 162.902 -1.375 15.829 1.00 . A A . 256 ARG HB2 1 1
11 31314 1 1 146 ARG HB3 H 163.423 0.307 15.920 1.00 . A A . 256 ARG HB3 1 1
11 31315 1 1 146 ARG HD2 H 161.934 2.010 16.104 1.00 . A A . 256 ARG HD2 1 1
11 31316 1 1 146 ARG HD3 H 161.557 1.911 14.386 1.00 . A A . 256 ARG HD3 1 1
11 31317 1 1 146 ARG HE H 159.350 2.361 14.910 1.00 . A A . 256 ARG HE 1 1
11 31318 1 1 146 ARG HG2 H 160.803 -0.373 14.611 1.00 . A A . 256 ARG HG2 1 1
11 31319 1 1 146 ARG HG3 H 160.904 -0.284 16.368 1.00 . A A . 256 ARG HG3 1 1
11 31320 1 1 146 ARG HH11 H 161.074 1.246 17.694 1.00 . A A . 256 ARG HH11 1 1
11 31321 1 1 146 ARG HH12 H 159.762 1.525 18.791 1.00 . A A . 256 ARG HH12 1 1
11 31322 1 1 146 ARG HH21 H 157.623 2.726 16.340 1.00 . A A . 256 ARG HH21 1 1
11 31323 1 1 146 ARG HH22 H 157.808 2.364 18.024 1.00 . A A . 256 ARG HH22 1 1
11 31324 1 1 146 ARG N N 162.530 -1.500 13.211 1.00 . A A . 256 ARG N 1 1
11 31325 1 1 146 ARG NE N 159.906 2.028 15.646 1.00 . A A . 256 ARG NE 1 1
11 31326 1 1 146 ARG NH1 N 160.138 1.553 17.864 1.00 . A A . 256 ARG NH1 1 1
11 31327 1 1 146 ARG NH2 N 158.184 2.392 17.097 1.00 . A A . 256 ARG NH2 1 1
11 31328 1 1 146 ARG O O 165.585 0.155 13.922 1.00 . A A . 256 ARG O 1 1
11 31329 1 1 147 GLU C C 166.939 -2.527 12.198 1.00 . A A . 257 GLU C 1 1
11 31330 1 1 147 GLU CA C 166.485 -2.448 13.654 1.00 . A A . 257 GLU CA 1 1
11 31331 1 1 147 GLU CB C 166.662 -3.811 14.323 1.00 . A A . 257 GLU CB 1 1
11 31332 1 1 147 GLU CD C 167.046 -4.961 16.511 1.00 . A A . 257 GLU CD 1 1
11 31333 1 1 147 GLU CG C 166.741 -3.626 15.840 1.00 . A A . 257 GLU CG 1 1
11 31334 1 1 147 GLU H H 164.387 -2.713 13.684 1.00 . A A . 257 GLU H 1 1
11 31335 1 1 147 GLU HA H 167.096 -1.723 14.172 1.00 . A A . 257 GLU HA 1 1
11 31336 1 1 147 GLU HB2 H 165.820 -4.443 14.080 1.00 . A A . 257 GLU HB2 1 1
11 31337 1 1 147 GLU HB3 H 167.572 -4.270 13.970 1.00 . A A . 257 GLU HB3 1 1
11 31338 1 1 147 GLU HG2 H 167.523 -2.920 16.075 1.00 . A A . 257 GLU HG2 1 1
11 31339 1 1 147 GLU HG3 H 165.797 -3.250 16.204 1.00 . A A . 257 GLU HG3 1 1
11 31340 1 1 147 GLU N N 165.092 -2.034 13.734 1.00 . A A . 257 GLU N 1 1
11 31341 1 1 147 GLU O O 168.106 -2.289 11.888 1.00 . A A . 257 GLU O 1 1
11 31342 1 1 147 GLU OE1 O 168.196 -5.367 16.484 1.00 . A A . 257 GLU OE1 1 1
11 31343 1 1 147 GLU OE2 O 166.125 -5.558 17.044 1.00 . A A . 257 GLU OE2 1 1
11 31344 1 1 148 GLU C C 166.267 -1.614 9.212 1.00 . A A . 258 GLU C 1 1
11 31345 1 1 148 GLU CA C 166.330 -2.980 9.887 1.00 . A A . 258 GLU CA 1 1
11 31346 1 1 148 GLU CB C 165.352 -3.933 9.200 1.00 . A A . 258 GLU CB 1 1
11 31347 1 1 148 GLU CD C 166.523 -5.822 10.347 1.00 . A A . 258 GLU CD 1 1
11 31348 1 1 148 GLU CG C 165.168 -5.182 10.062 1.00 . A A . 258 GLU CG 1 1
11 31349 1 1 148 GLU H H 165.095 -3.050 11.609 1.00 . A A . 258 GLU H 1 1
11 31350 1 1 148 GLU HA H 167.330 -3.374 9.784 1.00 . A A . 258 GLU HA 1 1
11 31351 1 1 148 GLU HB2 H 164.399 -3.440 9.070 1.00 . A A . 258 GLU HB2 1 1
11 31352 1 1 148 GLU HB3 H 165.744 -4.219 8.236 1.00 . A A . 258 GLU HB3 1 1
11 31353 1 1 148 GLU HG2 H 164.698 -4.907 10.995 1.00 . A A . 258 GLU HG2 1 1
11 31354 1 1 148 GLU HG3 H 164.540 -5.889 9.540 1.00 . A A . 258 GLU HG3 1 1
11 31355 1 1 148 GLU N N 166.009 -2.868 11.307 1.00 . A A . 258 GLU N 1 1
11 31356 1 1 148 GLU O O 167.247 -1.158 8.625 1.00 . A A . 258 GLU O 1 1
11 31357 1 1 148 GLU OE1 O 166.809 -6.847 9.752 1.00 . A A . 258 GLU OE1 1 1
11 31358 1 1 148 GLU OE2 O 167.254 -5.277 11.158 1.00 . A A . 258 GLU OE2 1 1
11 31359 1 1 149 VAL C C 165.967 1.321 9.290 1.00 . A A . 259 VAL C 1 1
11 31360 1 1 149 VAL CA C 164.951 0.354 8.701 1.00 . A A . 259 VAL CA 1 1
11 31361 1 1 149 VAL CB C 163.534 0.885 8.936 1.00 . A A . 259 VAL CB 1 1
11 31362 1 1 149 VAL CG1 C 162.518 -0.110 8.373 1.00 . A A . 259 VAL CG1 1 1
11 31363 1 1 149 VAL CG2 C 163.293 1.072 10.436 1.00 . A A . 259 VAL CG2 1 1
11 31364 1 1 149 VAL H H 164.364 -1.369 9.788 1.00 . A A . 259 VAL H 1 1
11 31365 1 1 149 VAL HA H 165.121 0.273 7.638 1.00 . A A . 259 VAL HA 1 1
11 31366 1 1 149 VAL HB H 163.421 1.834 8.434 1.00 . A A . 259 VAL HB 1 1
11 31367 1 1 149 VAL HG11 H 162.756 -1.104 8.722 1.00 . A A . 259 VAL HG11 1 1
11 31368 1 1 149 VAL HG12 H 161.527 0.162 8.705 1.00 . A A . 259 VAL HG12 1 1
11 31369 1 1 149 VAL HG13 H 162.554 -0.089 7.294 1.00 . A A . 259 VAL HG13 1 1
11 31370 1 1 149 VAL HG21 H 162.430 0.497 10.736 1.00 . A A . 259 VAL HG21 1 1
11 31371 1 1 149 VAL HG22 H 164.159 0.736 10.986 1.00 . A A . 259 VAL HG22 1 1
11 31372 1 1 149 VAL HG23 H 163.119 2.118 10.643 1.00 . A A . 259 VAL HG23 1 1
11 31373 1 1 149 VAL N N 165.112 -0.962 9.304 1.00 . A A . 259 VAL N 1 1
11 31374 1 1 149 VAL O O 166.317 2.326 8.672 1.00 . A A . 259 VAL O 1 1
11 31375 1 1 150 LYS C C 168.480 2.317 10.174 1.00 . A A . 260 LYS C 1 1
11 31376 1 1 150 LYS CA C 167.412 1.855 11.165 1.00 . A A . 260 LYS CA 1 1
11 31377 1 1 150 LYS CB C 168.041 1.090 12.341 1.00 . A A . 260 LYS CB 1 1
11 31378 1 1 150 LYS CD C 170.100 -0.015 13.226 1.00 . A A . 260 LYS CD 1 1
11 31379 1 1 150 LYS CE C 170.985 -1.119 12.643 1.00 . A A . 260 LYS CE 1 1
11 31380 1 1 150 LYS CG C 169.531 0.836 12.089 1.00 . A A . 260 LYS CG 1 1
11 31381 1 1 150 LYS H H 166.114 0.192 10.938 1.00 . A A . 260 LYS H 1 1
11 31382 1 1 150 LYS HA H 166.904 2.726 11.553 1.00 . A A . 260 LYS HA 1 1
11 31383 1 1 150 LYS HB2 H 167.928 1.670 13.244 1.00 . A A . 260 LYS HB2 1 1
11 31384 1 1 150 LYS HB3 H 167.534 0.144 12.460 1.00 . A A . 260 LYS HB3 1 1
11 31385 1 1 150 LYS HD2 H 170.689 0.610 13.882 1.00 . A A . 260 LYS HD2 1 1
11 31386 1 1 150 LYS HD3 H 169.291 -0.462 13.783 1.00 . A A . 260 LYS HD3 1 1
11 31387 1 1 150 LYS HE2 H 170.376 -1.807 12.076 1.00 . A A . 260 LYS HE2 1 1
11 31388 1 1 150 LYS HE3 H 171.729 -0.679 11.996 1.00 . A A . 260 LYS HE3 1 1
11 31389 1 1 150 LYS HG2 H 169.655 0.310 11.153 1.00 . A A . 260 LYS HG2 1 1
11 31390 1 1 150 LYS HG3 H 170.058 1.777 12.054 1.00 . A A . 260 LYS HG3 1 1
11 31391 1 1 150 LYS HZ1 H 171.968 -2.786 13.410 1.00 . A A . 260 LYS HZ1 1 1
11 31392 1 1 150 LYS HZ2 H 172.490 -1.310 14.070 1.00 . A A . 260 LYS HZ2 1 1
11 31393 1 1 150 LYS HZ3 H 171.001 -1.970 14.544 1.00 . A A . 260 LYS HZ3 1 1
11 31394 1 1 150 LYS N N 166.434 1.008 10.494 1.00 . A A . 260 LYS N 1 1
11 31395 1 1 150 LYS NZ N 171.662 -1.851 13.750 1.00 . A A . 260 LYS NZ 1 1
11 31396 1 1 150 LYS O O 169.171 3.305 10.413 1.00 . A A . 260 LYS O 1 1
11 31397 1 1 151 THR C C 169.590 0.875 6.935 1.00 . A A . 261 THR C 1 1
11 31398 1 1 151 THR CA C 169.560 1.951 8.014 1.00 . A A . 261 THR CA 1 1
11 31399 1 1 151 THR CB C 170.968 2.128 8.601 1.00 . A A . 261 THR CB 1 1
11 31400 1 1 151 THR CG2 C 171.413 3.594 8.480 1.00 . A A . 261 THR CG2 1 1
11 31401 1 1 151 THR H H 168.000 0.834 8.919 1.00 . A A . 261 THR H 1 1
11 31402 1 1 151 THR HA H 169.257 2.877 7.558 1.00 . A A . 261 THR HA 1 1
11 31403 1 1 151 THR HB H 171.662 1.504 8.059 1.00 . A A . 261 THR HB 1 1
11 31404 1 1 151 THR HG1 H 170.751 2.525 10.490 1.00 . A A . 261 THR HG1 1 1
11 31405 1 1 151 THR HG21 H 171.281 3.938 7.464 1.00 . A A . 261 THR HG21 1 1
11 31406 1 1 151 THR HG22 H 170.824 4.206 9.145 1.00 . A A . 261 THR HG22 1 1
11 31407 1 1 151 THR HG23 H 172.456 3.673 8.751 1.00 . A A . 261 THR HG23 1 1
11 31408 1 1 151 THR N N 168.592 1.604 9.055 1.00 . A A . 261 THR N 1 1
11 31409 1 1 151 THR O O 169.138 -0.250 7.148 1.00 . A A . 261 THR O 1 1
11 31410 1 1 151 THR OG1 O 170.964 1.749 9.966 1.00 . A A . 261 THR OG1 1 1
11 31411 1 1 152 PHE C C 171.356 0.751 3.742 1.00 . A A . 262 PHE C 1 1
11 31412 1 1 152 PHE CA C 170.228 0.305 4.659 1.00 . A A . 262 PHE CA 1 1
11 31413 1 1 152 PHE CB C 168.905 0.249 3.896 1.00 . A A . 262 PHE CB 1 1
11 31414 1 1 152 PHE CD1 C 169.631 -0.491 1.620 1.00 . A A . 262 PHE CD1 1 1
11 31415 1 1 152 PHE CD2 C 168.481 -2.083 3.029 1.00 . A A . 262 PHE CD2 1 1
11 31416 1 1 152 PHE CE1 C 169.736 -1.454 0.610 1.00 . A A . 262 PHE CE1 1 1
11 31417 1 1 152 PHE CE2 C 168.583 -3.051 2.023 1.00 . A A . 262 PHE CE2 1 1
11 31418 1 1 152 PHE CG C 169.006 -0.803 2.823 1.00 . A A . 262 PHE CG 1 1
11 31419 1 1 152 PHE CZ C 169.211 -2.736 0.812 1.00 . A A . 262 PHE CZ 1 1
11 31420 1 1 152 PHE H H 170.481 2.147 5.672 1.00 . A A . 262 PHE H 1 1
11 31421 1 1 152 PHE HA H 170.454 -0.678 5.033 1.00 . A A . 262 PHE HA 1 1
11 31422 1 1 152 PHE HB2 H 168.105 -0.005 4.576 1.00 . A A . 262 PHE HB2 1 1
11 31423 1 1 152 PHE HB3 H 168.704 1.208 3.444 1.00 . A A . 262 PHE HB3 1 1
11 31424 1 1 152 PHE HD1 H 170.033 0.496 1.474 1.00 . A A . 262 PHE HD1 1 1
11 31425 1 1 152 PHE HD2 H 168.000 -2.325 3.963 1.00 . A A . 262 PHE HD2 1 1
11 31426 1 1 152 PHE HE1 H 170.221 -1.209 -0.323 1.00 . A A . 262 PHE HE1 1 1
11 31427 1 1 152 PHE HE2 H 168.177 -4.039 2.181 1.00 . A A . 262 PHE HE2 1 1
11 31428 1 1 152 PHE HZ H 169.290 -3.482 0.034 1.00 . A A . 262 PHE HZ 1 1
11 31429 1 1 152 PHE N N 170.131 1.234 5.777 1.00 . A A . 262 PHE N 1 1
11 31430 1 1 152 PHE O O 171.311 1.843 3.176 1.00 . A A . 262 PHE O 1 1
11 31431 1 1 153 GLN C C 174.097 1.598 3.330 1.00 . A A . 263 GLN C 1 1
11 31432 1 1 153 GLN CA C 173.542 0.276 2.823 1.00 . A A . 263 GLN CA 1 1
11 31433 1 1 153 GLN CB C 173.150 0.407 1.349 1.00 . A A . 263 GLN CB 1 1
11 31434 1 1 153 GLN CD C 174.293 -1.694 0.620 1.00 . A A . 263 GLN CD 1 1
11 31435 1 1 153 GLN CG C 172.949 -0.986 0.748 1.00 . A A . 263 GLN CG 1 1
11 31436 1 1 153 GLN H H 172.388 -0.921 4.135 1.00 . A A . 263 GLN H 1 1
11 31437 1 1 153 GLN HA H 174.297 -0.490 2.925 1.00 . A A . 263 GLN HA 1 1
11 31438 1 1 153 GLN HB2 H 172.235 0.972 1.268 1.00 . A A . 263 GLN HB2 1 1
11 31439 1 1 153 GLN HB3 H 173.936 0.916 0.812 1.00 . A A . 263 GLN HB3 1 1
11 31440 1 1 153 GLN HE21 H 173.581 -3.466 1.165 1.00 . A A . 263 GLN HE21 1 1
11 31441 1 1 153 GLN HE22 H 175.239 -3.430 0.806 1.00 . A A . 263 GLN HE22 1 1
11 31442 1 1 153 GLN HG2 H 172.298 -1.563 1.388 1.00 . A A . 263 GLN HG2 1 1
11 31443 1 1 153 GLN HG3 H 172.499 -0.892 -0.230 1.00 . A A . 263 GLN HG3 1 1
11 31444 1 1 153 GLN N N 172.389 -0.078 3.635 1.00 . A A . 263 GLN N 1 1
11 31445 1 1 153 GLN NE2 N 174.378 -2.969 0.886 1.00 . A A . 263 GLN NE2 1 1
11 31446 1 1 153 GLN O O 174.796 2.317 2.615 1.00 . A A . 263 GLN O 1 1
11 31447 1 1 153 GLN OE1 O 175.294 -1.069 0.270 1.00 . A A . 263 GLN OE1 1 1
11 31448 1 1 154 GLY C C 173.290 4.294 4.877 1.00 . A A . 264 GLY C 1 1
11 31449 1 1 154 GLY CA C 174.216 3.136 5.214 1.00 . A A . 264 GLY CA 1 1
11 31450 1 1 154 GLY H H 173.204 1.284 5.093 1.00 . A A . 264 GLY H 1 1
11 31451 1 1 154 GLY HA2 H 174.235 2.998 6.285 1.00 . A A . 264 GLY HA2 1 1
11 31452 1 1 154 GLY HA3 H 175.202 3.368 4.873 1.00 . A A . 264 GLY HA3 1 1
11 31453 1 1 154 GLY N N 173.767 1.904 4.583 1.00 . A A . 264 GLY N 1 1
11 31454 1 1 154 GLY O O 173.692 5.456 4.923 1.00 . A A . 264 GLY O 1 1
11 31455 1 1 155 LYS C C 169.975 5.015 5.274 1.00 . A A . 265 LYS C 1 1
11 31456 1 1 155 LYS CA C 171.068 4.988 4.211 1.00 . A A . 265 LYS CA 1 1
11 31457 1 1 155 LYS CB C 170.441 4.688 2.854 1.00 . A A . 265 LYS CB 1 1
11 31458 1 1 155 LYS CD C 170.902 4.287 0.436 1.00 . A A . 265 LYS CD 1 1
11 31459 1 1 155 LYS CE C 171.994 4.195 -0.632 1.00 . A A . 265 LYS CE 1 1
11 31460 1 1 155 LYS CG C 171.529 4.655 1.781 1.00 . A A . 265 LYS CG 1 1
11 31461 1 1 155 LYS H H 171.784 3.028 4.527 1.00 . A A . 265 LYS H 1 1
11 31462 1 1 155 LYS HA H 171.556 5.949 4.165 1.00 . A A . 265 LYS HA 1 1
11 31463 1 1 155 LYS HB2 H 169.940 3.732 2.892 1.00 . A A . 265 LYS HB2 1 1
11 31464 1 1 155 LYS HB3 H 169.728 5.460 2.617 1.00 . A A . 265 LYS HB3 1 1
11 31465 1 1 155 LYS HD2 H 170.402 3.333 0.523 1.00 . A A . 265 LYS HD2 1 1
11 31466 1 1 155 LYS HD3 H 170.187 5.045 0.152 1.00 . A A . 265 LYS HD3 1 1
11 31467 1 1 155 LYS HE2 H 172.536 3.268 -0.514 1.00 . A A . 265 LYS HE2 1 1
11 31468 1 1 155 LYS HE3 H 171.542 4.226 -1.612 1.00 . A A . 265 LYS HE3 1 1
11 31469 1 1 155 LYS HG2 H 171.995 5.628 1.711 1.00 . A A . 265 LYS HG2 1 1
11 31470 1 1 155 LYS HG3 H 172.273 3.917 2.044 1.00 . A A . 265 LYS HG3 1 1
11 31471 1 1 155 LYS HZ1 H 173.787 5.027 0.025 1.00 . A A . 265 LYS HZ1 1 1
11 31472 1 1 155 LYS HZ2 H 173.200 5.697 -1.422 1.00 . A A . 265 LYS HZ2 1 1
11 31473 1 1 155 LYS HZ3 H 172.472 6.102 0.055 1.00 . A A . 265 LYS HZ3 1 1
11 31474 1 1 155 LYS N N 172.048 3.970 4.544 1.00 . A A . 265 LYS N 1 1
11 31475 1 1 155 LYS NZ N 172.934 5.342 -0.482 1.00 . A A . 265 LYS NZ 1 1
11 31476 1 1 155 LYS O O 169.021 4.242 5.205 1.00 . A A . 265 LYS O 1 1
11 31477 1 1 156 PRO C C 167.695 6.239 6.803 1.00 . A A . 266 PRO C 1 1
11 31478 1 1 156 PRO CA C 169.093 5.963 7.344 1.00 . A A . 266 PRO CA 1 1
11 31479 1 1 156 PRO CB C 169.584 7.115 8.225 1.00 . A A . 266 PRO CB 1 1
11 31480 1 1 156 PRO CD C 171.192 6.830 6.417 1.00 . A A . 266 PRO CD 1 1
11 31481 1 1 156 PRO CG C 170.994 7.398 7.816 1.00 . A A . 266 PRO CG 1 1
11 31482 1 1 156 PRO HA H 169.089 5.057 7.921 1.00 . A A . 266 PRO HA 1 1
11 31483 1 1 156 PRO HB2 H 168.968 7.989 8.075 1.00 . A A . 266 PRO HB2 1 1
11 31484 1 1 156 PRO HB3 H 169.559 6.812 9.260 1.00 . A A . 266 PRO HB3 1 1
11 31485 1 1 156 PRO HD2 H 171.120 7.611 5.673 1.00 . A A . 266 PRO HD2 1 1
11 31486 1 1 156 PRO HD3 H 172.144 6.329 6.348 1.00 . A A . 266 PRO HD3 1 1
11 31487 1 1 156 PRO HG2 H 171.167 8.462 7.803 1.00 . A A . 266 PRO HG2 1 1
11 31488 1 1 156 PRO HG3 H 171.679 6.923 8.501 1.00 . A A . 266 PRO HG3 1 1
11 31489 1 1 156 PRO N N 170.097 5.870 6.253 1.00 . A A . 266 PRO N 1 1
11 31490 1 1 156 PRO O O 167.475 7.215 6.086 1.00 . A A . 266 PRO O 1 1
11 31491 1 1 157 ILE C C 164.415 5.654 7.845 1.00 . A A . 267 ILE C 1 1
11 31492 1 1 157 ILE CA C 165.383 5.501 6.675 1.00 . A A . 267 ILE CA 1 1
11 31493 1 1 157 ILE CB C 164.994 4.271 5.856 1.00 . A A . 267 ILE CB 1 1
11 31494 1 1 157 ILE CD1 C 165.854 2.514 4.297 1.00 . A A . 267 ILE CD1 1 1
11 31495 1 1 157 ILE CG1 C 166.231 3.737 5.128 1.00 . A A . 267 ILE CG1 1 1
11 31496 1 1 157 ILE CG2 C 163.920 4.659 4.841 1.00 . A A . 267 ILE CG2 1 1
11 31497 1 1 157 ILE H H 166.997 4.590 7.699 1.00 . A A . 267 ILE H 1 1
11 31498 1 1 157 ILE HA H 165.313 6.374 6.045 1.00 . A A . 267 ILE HA 1 1
11 31499 1 1 157 ILE HB H 164.608 3.508 6.515 1.00 . A A . 267 ILE HB 1 1
11 31500 1 1 157 ILE HD11 H 166.654 1.792 4.350 1.00 . A A . 267 ILE HD11 1 1
11 31501 1 1 157 ILE HD12 H 164.947 2.077 4.689 1.00 . A A . 267 ILE HD12 1 1
11 31502 1 1 157 ILE HD13 H 165.699 2.809 3.269 1.00 . A A . 267 ILE HD13 1 1
11 31503 1 1 157 ILE HG12 H 166.628 4.504 4.480 1.00 . A A . 267 ILE HG12 1 1
11 31504 1 1 157 ILE HG13 H 166.979 3.453 5.852 1.00 . A A . 267 ILE HG13 1 1
11 31505 1 1 157 ILE HG21 H 163.280 5.417 5.269 1.00 . A A . 267 ILE HG21 1 1
11 31506 1 1 157 ILE HG22 H 164.390 5.044 3.948 1.00 . A A . 267 ILE HG22 1 1
11 31507 1 1 157 ILE HG23 H 163.330 3.789 4.592 1.00 . A A . 267 ILE HG23 1 1
11 31508 1 1 157 ILE N N 166.756 5.360 7.142 1.00 . A A . 267 ILE N 1 1
11 31509 1 1 157 ILE O O 164.671 5.167 8.946 1.00 . A A . 267 ILE O 1 1
11 31510 1 1 158 MET C C 161.000 5.799 8.242 1.00 . A A . 268 MET C 1 1
11 31511 1 1 158 MET CA C 162.283 6.530 8.618 1.00 . A A . 268 MET CA 1 1
11 31512 1 1 158 MET CB C 161.995 8.024 8.784 1.00 . A A . 268 MET CB 1 1
11 31513 1 1 158 MET CE C 163.294 7.532 12.420 1.00 . A A . 268 MET CE 1 1
11 31514 1 1 158 MET CG C 162.805 8.573 9.959 1.00 . A A . 268 MET CG 1 1
11 31515 1 1 158 MET H H 163.144 6.683 6.689 1.00 . A A . 268 MET H 1 1
11 31516 1 1 158 MET HA H 162.649 6.137 9.553 1.00 . A A . 268 MET HA 1 1
11 31517 1 1 158 MET HB2 H 162.271 8.546 7.879 1.00 . A A . 268 MET HB2 1 1
11 31518 1 1 158 MET HB3 H 160.942 8.169 8.976 1.00 . A A . 268 MET HB3 1 1
11 31519 1 1 158 MET HE1 H 163.472 6.528 12.069 1.00 . A A . 268 MET HE1 1 1
11 31520 1 1 158 MET HE2 H 164.182 8.129 12.265 1.00 . A A . 268 MET HE2 1 1
11 31521 1 1 158 MET HE3 H 163.051 7.506 13.473 1.00 . A A . 268 MET HE3 1 1
11 31522 1 1 158 MET HG2 H 163.767 8.085 9.993 1.00 . A A . 268 MET HG2 1 1
11 31523 1 1 158 MET HG3 H 162.945 9.637 9.834 1.00 . A A . 268 MET HG3 1 1
11 31524 1 1 158 MET N N 163.295 6.325 7.589 1.00 . A A . 268 MET N 1 1
11 31525 1 1 158 MET O O 160.694 5.636 7.061 1.00 . A A . 268 MET O 1 1
11 31526 1 1 158 MET SD S 161.914 8.260 11.503 1.00 . A A . 268 MET SD 1 1
11 31527 1 1 159 ALA C C 158.044 4.758 10.156 1.00 . A A . 269 ALA C 1 1
11 31528 1 1 159 ALA CA C 159.015 4.629 8.988 1.00 . A A . 269 ALA CA 1 1
11 31529 1 1 159 ALA CB C 159.317 3.153 8.752 1.00 . A A . 269 ALA CB 1 1
11 31530 1 1 159 ALA H H 160.546 5.499 10.171 1.00 . A A . 269 ALA H 1 1
11 31531 1 1 159 ALA HA H 158.555 5.033 8.099 1.00 . A A . 269 ALA HA 1 1
11 31532 1 1 159 ALA HB1 H 159.874 3.048 7.838 1.00 . A A . 269 ALA HB1 1 1
11 31533 1 1 159 ALA HB2 H 159.898 2.767 9.576 1.00 . A A . 269 ALA HB2 1 1
11 31534 1 1 159 ALA HB3 H 158.391 2.603 8.675 1.00 . A A . 269 ALA HB3 1 1
11 31535 1 1 159 ALA N N 160.255 5.350 9.247 1.00 . A A . 269 ALA N 1 1
11 31536 1 1 159 ALA O O 158.448 5.007 11.291 1.00 . A A . 269 ALA O 1 1
11 31537 1 1 160 ARG C C 154.668 3.579 10.667 1.00 . A A . 270 ARG C 1 1
11 31538 1 1 160 ARG CA C 155.733 4.650 10.896 1.00 . A A . 270 ARG CA 1 1
11 31539 1 1 160 ARG CB C 155.104 6.051 10.914 1.00 . A A . 270 ARG CB 1 1
11 31540 1 1 160 ARG CD C 152.644 5.978 10.476 1.00 . A A . 270 ARG CD 1 1
11 31541 1 1 160 ARG CG C 154.020 6.180 9.840 1.00 . A A . 270 ARG CG 1 1
11 31542 1 1 160 ARG CZ C 150.359 6.305 9.726 1.00 . A A . 270 ARG CZ 1 1
11 31543 1 1 160 ARG H H 156.505 4.363 8.942 1.00 . A A . 270 ARG H 1 1
11 31544 1 1 160 ARG HA H 156.197 4.470 11.855 1.00 . A A . 270 ARG HA 1 1
11 31545 1 1 160 ARG HB2 H 154.667 6.233 11.884 1.00 . A A . 270 ARG HB2 1 1
11 31546 1 1 160 ARG HB3 H 155.872 6.783 10.727 1.00 . A A . 270 ARG HB3 1 1
11 31547 1 1 160 ARG HD2 H 152.634 5.046 11.019 1.00 . A A . 270 ARG HD2 1 1
11 31548 1 1 160 ARG HD3 H 152.444 6.790 11.160 1.00 . A A . 270 ARG HD3 1 1
11 31549 1 1 160 ARG HE H 151.839 5.662 8.541 1.00 . A A . 270 ARG HE 1 1
11 31550 1 1 160 ARG HG2 H 154.070 7.167 9.402 1.00 . A A . 270 ARG HG2 1 1
11 31551 1 1 160 ARG HG3 H 154.176 5.443 9.074 1.00 . A A . 270 ARG HG3 1 1
11 31552 1 1 160 ARG HH11 H 150.738 6.715 11.648 1.00 . A A . 270 ARG HH11 1 1
11 31553 1 1 160 ARG HH12 H 149.101 6.957 11.139 1.00 . A A . 270 ARG HH12 1 1
11 31554 1 1 160 ARG HH21 H 149.691 5.977 7.867 1.00 . A A . 270 ARG HH21 1 1
11 31555 1 1 160 ARG HH22 H 148.508 6.540 9.000 1.00 . A A . 270 ARG HH22 1 1
11 31556 1 1 160 ARG N N 156.761 4.570 9.865 1.00 . A A . 270 ARG N 1 1
11 31557 1 1 160 ARG NE N 151.609 5.949 9.450 1.00 . A A . 270 ARG NE 1 1
11 31558 1 1 160 ARG NH1 N 150.041 6.689 10.932 1.00 . A A . 270 ARG NH1 1 1
11 31559 1 1 160 ARG NH2 N 149.448 6.271 8.791 1.00 . A A . 270 ARG NH2 1 1
11 31560 1 1 160 ARG O O 154.400 3.192 9.530 1.00 . A A . 270 ARG O 1 1
11 31561 1 1 161 ILE C C 151.667 2.678 11.450 1.00 . A A . 271 ILE C 1 1
11 31562 1 1 161 ILE CA C 153.049 2.061 11.655 1.00 . A A . 271 ILE CA 1 1
11 31563 1 1 161 ILE CB C 153.056 1.210 12.932 1.00 . A A . 271 ILE CB 1 1
11 31564 1 1 161 ILE CD1 C 153.177 -1.135 12.029 1.00 . A A . 271 ILE CD1 1 1
11 31565 1 1 161 ILE CG1 C 153.957 -0.013 12.722 1.00 . A A . 271 ILE CG1 1 1
11 31566 1 1 161 ILE CG2 C 151.634 0.754 13.272 1.00 . A A . 271 ILE CG2 1 1
11 31567 1 1 161 ILE H H 154.332 3.435 12.635 1.00 . A A . 271 ILE H 1 1
11 31568 1 1 161 ILE HA H 153.275 1.424 10.813 1.00 . A A . 271 ILE HA 1 1
11 31569 1 1 161 ILE HB H 153.444 1.800 13.749 1.00 . A A . 271 ILE HB 1 1
11 31570 1 1 161 ILE HD11 H 152.705 -1.762 12.773 1.00 . A A . 271 ILE HD11 1 1
11 31571 1 1 161 ILE HD12 H 152.423 -0.709 11.383 1.00 . A A . 271 ILE HD12 1 1
11 31572 1 1 161 ILE HD13 H 153.858 -1.732 11.439 1.00 . A A . 271 ILE HD13 1 1
11 31573 1 1 161 ILE HG12 H 154.801 0.268 12.109 1.00 . A A . 271 ILE HG12 1 1
11 31574 1 1 161 ILE HG13 H 154.312 -0.364 13.680 1.00 . A A . 271 ILE HG13 1 1
11 31575 1 1 161 ILE HG21 H 151.149 0.382 12.382 1.00 . A A . 271 ILE HG21 1 1
11 31576 1 1 161 ILE HG22 H 151.677 -0.033 14.011 1.00 . A A . 271 ILE HG22 1 1
11 31577 1 1 161 ILE HG23 H 151.073 1.587 13.668 1.00 . A A . 271 ILE HG23 1 1
11 31578 1 1 161 ILE N N 154.073 3.096 11.752 1.00 . A A . 271 ILE N 1 1
11 31579 1 1 161 ILE O O 151.239 3.537 12.222 1.00 . A A . 271 ILE O 1 1
11 31580 1 1 162 LYS C C 148.588 1.959 10.904 1.00 . A A . 272 LYS C 1 1
11 31581 1 1 162 LYS CA C 149.633 2.739 10.116 1.00 . A A . 272 LYS CA 1 1
11 31582 1 1 162 LYS CB C 149.329 2.604 8.621 1.00 . A A . 272 LYS CB 1 1
11 31583 1 1 162 LYS CD C 147.603 3.007 6.846 1.00 . A A . 272 LYS CD 1 1
11 31584 1 1 162 LYS CE C 148.136 4.140 5.967 1.00 . A A . 272 LYS CE 1 1
11 31585 1 1 162 LYS CG C 147.978 3.258 8.311 1.00 . A A . 272 LYS CG 1 1
11 31586 1 1 162 LYS H H 151.364 1.543 9.826 1.00 . A A . 272 LYS H 1 1
11 31587 1 1 162 LYS HA H 149.583 3.781 10.393 1.00 . A A . 272 LYS HA 1 1
11 31588 1 1 162 LYS HB2 H 150.105 3.087 8.049 1.00 . A A . 272 LYS HB2 1 1
11 31589 1 1 162 LYS HB3 H 149.284 1.560 8.361 1.00 . A A . 272 LYS HB3 1 1
11 31590 1 1 162 LYS HD2 H 148.031 2.070 6.522 1.00 . A A . 272 LYS HD2 1 1
11 31591 1 1 162 LYS HD3 H 146.528 2.960 6.755 1.00 . A A . 272 LYS HD3 1 1
11 31592 1 1 162 LYS HE2 H 149.214 4.123 5.975 1.00 . A A . 272 LYS HE2 1 1
11 31593 1 1 162 LYS HE3 H 147.783 4.005 4.955 1.00 . A A . 272 LYS HE3 1 1
11 31594 1 1 162 LYS HG2 H 147.220 2.830 8.950 1.00 . A A . 272 LYS HG2 1 1
11 31595 1 1 162 LYS HG3 H 148.043 4.319 8.490 1.00 . A A . 272 LYS HG3 1 1
11 31596 1 1 162 LYS HZ1 H 148.464 6.005 6.833 1.00 . A A . 272 LYS HZ1 1 1
11 31597 1 1 162 LYS HZ2 H 147.175 5.973 5.727 1.00 . A A . 272 LYS HZ2 1 1
11 31598 1 1 162 LYS HZ3 H 146.986 5.290 7.268 1.00 . A A . 272 LYS HZ3 1 1
11 31599 1 1 162 LYS N N 150.971 2.228 10.408 1.00 . A A . 272 LYS N 1 1
11 31600 1 1 162 LYS NZ N 147.654 5.451 6.488 1.00 . A A . 272 LYS NZ 1 1
11 31601 1 1 162 LYS O O 148.391 0.764 10.685 1.00 . A A . 272 LYS O 1 1
11 31602 1 1 163 ALA C C 145.598 2.815 12.592 1.00 . A A . 273 ALA C 1 1
11 31603 1 1 163 ALA CA C 146.895 2.014 12.642 1.00 . A A . 273 ALA CA 1 1
11 31604 1 1 163 ALA CB C 147.375 1.909 14.091 1.00 . A A . 273 ALA CB 1 1
11 31605 1 1 163 ALA H H 148.122 3.597 11.950 1.00 . A A . 273 ALA H 1 1
11 31606 1 1 163 ALA HA H 146.709 1.021 12.264 1.00 . A A . 273 ALA HA 1 1
11 31607 1 1 163 ALA HB1 H 147.495 0.869 14.356 1.00 . A A . 273 ALA HB1 1 1
11 31608 1 1 163 ALA HB2 H 148.322 2.418 14.194 1.00 . A A . 273 ALA HB2 1 1
11 31609 1 1 163 ALA HB3 H 146.647 2.366 14.745 1.00 . A A . 273 ALA HB3 1 1
11 31610 1 1 163 ALA N N 147.921 2.647 11.823 1.00 . A A . 273 ALA N 1 1
11 31611 1 1 163 ALA O O 145.544 3.891 11.995 1.00 . A A . 273 ALA O 1 1
11 31612 1 1 164 ILE C C 143.119 3.792 14.515 1.00 . A A . 274 ILE C 1 1
11 31613 1 1 164 ILE CA C 143.263 2.956 13.247 1.00 . A A . 274 ILE CA 1 1
11 31614 1 1 164 ILE CB C 142.136 1.924 13.182 1.00 . A A . 274 ILE CB 1 1
11 31615 1 1 164 ILE CD1 C 140.697 2.531 11.230 1.00 . A A . 274 ILE CD1 1 1
11 31616 1 1 164 ILE CG1 C 140.839 2.610 12.751 1.00 . A A . 274 ILE CG1 1 1
11 31617 1 1 164 ILE CG2 C 141.943 1.293 14.561 1.00 . A A . 274 ILE CG2 1 1
11 31618 1 1 164 ILE H H 144.661 1.424 13.682 1.00 . A A . 274 ILE H 1 1
11 31619 1 1 164 ILE HA H 143.190 3.607 12.388 1.00 . A A . 274 ILE HA 1 1
11 31620 1 1 164 ILE HB H 142.392 1.156 12.467 1.00 . A A . 274 ILE HB 1 1
11 31621 1 1 164 ILE HD11 H 140.098 3.359 10.881 1.00 . A A . 274 ILE HD11 1 1
11 31622 1 1 164 ILE HD12 H 141.675 2.576 10.774 1.00 . A A . 274 ILE HD12 1 1
11 31623 1 1 164 ILE HD13 H 140.217 1.601 10.961 1.00 . A A . 274 ILE HD13 1 1
11 31624 1 1 164 ILE HG12 H 140.000 2.114 13.219 1.00 . A A . 274 ILE HG12 1 1
11 31625 1 1 164 ILE HG13 H 140.861 3.645 13.055 1.00 . A A . 274 ILE HG13 1 1
11 31626 1 1 164 ILE HG21 H 142.882 1.297 15.093 1.00 . A A . 274 ILE HG21 1 1
11 31627 1 1 164 ILE HG22 H 141.212 1.860 15.117 1.00 . A A . 274 ILE HG22 1 1
11 31628 1 1 164 ILE HG23 H 141.599 0.275 14.447 1.00 . A A . 274 ILE HG23 1 1
11 31629 1 1 164 ILE N N 144.557 2.283 13.223 1.00 . A A . 274 ILE N 1 1
11 31630 1 1 164 ILE O O 143.632 3.427 15.573 1.00 . A A . 274 ILE O 1 1
11 31631 1 1 165 ASN C C 140.756 6.231 15.637 1.00 . A A . 275 ASN C 1 1
11 31632 1 1 165 ASN CA C 142.215 5.797 15.545 1.00 . A A . 275 ASN CA 1 1
11 31633 1 1 165 ASN CB C 143.109 7.031 15.418 1.00 . A A . 275 ASN CB 1 1
11 31634 1 1 165 ASN CG C 143.575 7.190 13.975 1.00 . A A . 275 ASN CG 1 1
11 31635 1 1 165 ASN H H 142.033 5.157 13.533 1.00 . A A . 275 ASN H 1 1
11 31636 1 1 165 ASN HA H 142.481 5.267 16.447 1.00 . A A . 275 ASN HA 1 1
11 31637 1 1 165 ASN HB2 H 142.552 7.908 15.712 1.00 . A A . 275 ASN HB2 1 1
11 31638 1 1 165 ASN HB3 H 143.968 6.920 16.062 1.00 . A A . 275 ASN HB3 1 1
11 31639 1 1 165 ASN HD21 H 145.362 6.390 14.309 1.00 . A A . 275 ASN HD21 1 1
11 31640 1 1 165 ASN HD22 H 145.078 6.890 12.713 1.00 . A A . 275 ASN HD22 1 1
11 31641 1 1 165 ASN N N 142.419 4.916 14.401 1.00 . A A . 275 ASN N 1 1
11 31642 1 1 165 ASN ND2 N 144.771 6.790 13.637 1.00 . A A . 275 ASN ND2 1 1
11 31643 1 1 165 ASN O O 139.958 5.953 14.742 1.00 . A A . 275 ASN O 1 1
11 31644 1 1 165 ASN OD1 O 142.831 7.692 13.133 1.00 . A A . 275 ASN OD1 1 1
11 31645 1 1 166 THR C C 138.061 6.230 16.793 1.00 . A A . 276 THR C 1 1
11 31646 1 1 166 THR CA C 139.051 7.383 16.925 1.00 . A A . 276 THR CA 1 1
11 31647 1 1 166 THR CB C 138.715 8.466 15.897 1.00 . A A . 276 THR CB 1 1
11 31648 1 1 166 THR CG2 C 139.754 9.586 15.975 1.00 . A A . 276 THR CG2 1 1
11 31649 1 1 166 THR H H 141.096 7.106 17.404 1.00 . A A . 276 THR H 1 1
11 31650 1 1 166 THR HA H 138.967 7.806 17.915 1.00 . A A . 276 THR HA 1 1
11 31651 1 1 166 THR HB H 137.738 8.873 16.109 1.00 . A A . 276 THR HB 1 1
11 31652 1 1 166 THR HG1 H 139.551 8.134 14.173 1.00 . A A . 276 THR HG1 1 1
11 31653 1 1 166 THR HG21 H 139.329 10.499 15.585 1.00 . A A . 276 THR HG21 1 1
11 31654 1 1 166 THR HG22 H 140.046 9.735 17.004 1.00 . A A . 276 THR HG22 1 1
11 31655 1 1 166 THR HG23 H 140.620 9.314 15.390 1.00 . A A . 276 THR HG23 1 1
11 31656 1 1 166 THR N N 140.417 6.914 16.725 1.00 . A A . 276 THR N 1 1
11 31657 1 1 166 THR O O 136.914 6.428 16.391 1.00 . A A . 276 THR O 1 1
11 31658 1 1 166 THR OG1 O 138.721 7.899 14.595 1.00 . A A . 276 THR OG1 1 1
11 31659 1 1 167 PHE C C 136.266 4.164 17.611 1.00 . A A . 277 PHE C 1 1
11 31660 1 1 167 PHE CA C 137.650 3.852 17.052 1.00 . A A . 277 PHE CA 1 1
11 31661 1 1 167 PHE CB C 138.273 2.694 17.835 1.00 . A A . 277 PHE CB 1 1
11 31662 1 1 167 PHE CD1 C 136.906 0.833 16.824 1.00 . A A . 277 PHE CD1 1 1
11 31663 1 1 167 PHE CD2 C 136.712 1.264 19.203 1.00 . A A . 277 PHE CD2 1 1
11 31664 1 1 167 PHE CE1 C 135.980 -0.211 16.938 1.00 . A A . 277 PHE CE1 1 1
11 31665 1 1 167 PHE CE2 C 135.785 0.220 19.316 1.00 . A A . 277 PHE CE2 1 1
11 31666 1 1 167 PHE CG C 137.272 1.570 17.957 1.00 . A A . 277 PHE CG 1 1
11 31667 1 1 167 PHE CZ C 135.419 -0.517 18.184 1.00 . A A . 277 PHE CZ 1 1
11 31668 1 1 167 PHE H H 139.432 4.928 17.450 1.00 . A A . 277 PHE H 1 1
11 31669 1 1 167 PHE HA H 137.553 3.561 16.017 1.00 . A A . 277 PHE HA 1 1
11 31670 1 1 167 PHE HB2 H 139.150 2.340 17.314 1.00 . A A . 277 PHE HB2 1 1
11 31671 1 1 167 PHE HB3 H 138.552 3.035 18.820 1.00 . A A . 277 PHE HB3 1 1
11 31672 1 1 167 PHE HD1 H 137.339 1.069 15.863 1.00 . A A . 277 PHE HD1 1 1
11 31673 1 1 167 PHE HD2 H 136.994 1.833 20.076 1.00 . A A . 277 PHE HD2 1 1
11 31674 1 1 167 PHE HE1 H 135.698 -0.780 16.064 1.00 . A A . 277 PHE HE1 1 1
11 31675 1 1 167 PHE HE2 H 135.353 -0.016 20.278 1.00 . A A . 277 PHE HE2 1 1
11 31676 1 1 167 PHE HZ H 134.705 -1.323 18.271 1.00 . A A . 277 PHE HZ 1 1
11 31677 1 1 167 PHE N N 138.509 5.027 17.136 1.00 . A A . 277 PHE N 1 1
11 31678 1 1 167 PHE O O 135.249 3.828 17.004 1.00 . A A . 277 PHE O 1 1
11 31679 1 1 168 PHE C C 134.452 6.492 18.851 1.00 . A A . 278 PHE C 1 1
11 31680 1 1 168 PHE CA C 134.972 5.169 19.405 1.00 . A A . 278 PHE CA 1 1
11 31681 1 1 168 PHE CB C 135.162 5.288 20.918 1.00 . A A . 278 PHE CB 1 1
11 31682 1 1 168 PHE CD1 C 134.636 3.134 22.117 1.00 . A A . 278 PHE CD1 1 1
11 31683 1 1 168 PHE CD2 C 132.857 4.749 21.787 1.00 . A A . 278 PHE CD2 1 1
11 31684 1 1 168 PHE CE1 C 133.741 2.283 22.774 1.00 . A A . 278 PHE CE1 1 1
11 31685 1 1 168 PHE CE2 C 131.961 3.897 22.445 1.00 . A A . 278 PHE CE2 1 1
11 31686 1 1 168 PHE CG C 134.194 4.368 21.623 1.00 . A A . 278 PHE CG 1 1
11 31687 1 1 168 PHE CZ C 132.403 2.664 22.938 1.00 . A A . 278 PHE CZ 1 1
11 31688 1 1 168 PHE H H 137.079 5.056 19.208 1.00 . A A . 278 PHE H 1 1
11 31689 1 1 168 PHE HA H 134.247 4.395 19.203 1.00 . A A . 278 PHE HA 1 1
11 31690 1 1 168 PHE HB2 H 136.174 5.011 21.176 1.00 . A A . 278 PHE HB2 1 1
11 31691 1 1 168 PHE HB3 H 134.978 6.306 21.225 1.00 . A A . 278 PHE HB3 1 1
11 31692 1 1 168 PHE HD1 H 135.667 2.840 21.990 1.00 . A A . 278 PHE HD1 1 1
11 31693 1 1 168 PHE HD2 H 132.516 5.701 21.406 1.00 . A A . 278 PHE HD2 1 1
11 31694 1 1 168 PHE HE1 H 134.082 1.331 23.155 1.00 . A A . 278 PHE HE1 1 1
11 31695 1 1 168 PHE HE2 H 130.930 4.191 22.571 1.00 . A A . 278 PHE HE2 1 1
11 31696 1 1 168 PHE HZ H 131.713 2.006 23.446 1.00 . A A . 278 PHE HZ 1 1
11 31697 1 1 168 PHE N N 136.236 4.812 18.771 1.00 . A A . 278 PHE N 1 1
11 31698 1 1 168 PHE O O 133.243 6.698 18.741 1.00 . A A . 278 PHE O 1 1
11 31699 1 1 169 ALA C C 134.563 9.629 19.080 1.00 . A A . 279 ALA C 1 1
11 31700 1 1 169 ALA CA C 134.996 8.686 17.961 1.00 . A A . 279 ALA CA 1 1
11 31701 1 1 169 ALA CB C 133.853 8.524 16.958 1.00 . A A . 279 ALA CB 1 1
11 31702 1 1 169 ALA H H 136.322 7.166 18.613 1.00 . A A . 279 ALA H 1 1
11 31703 1 1 169 ALA HA H 135.847 9.114 17.453 1.00 . A A . 279 ALA HA 1 1
11 31704 1 1 169 ALA HB1 H 132.907 8.623 17.470 1.00 . A A . 279 ALA HB1 1 1
11 31705 1 1 169 ALA HB2 H 133.931 9.286 16.196 1.00 . A A . 279 ALA HB2 1 1
11 31706 1 1 169 ALA HB3 H 133.913 7.548 16.498 1.00 . A A . 279 ALA HB3 1 1
11 31707 1 1 169 ALA N N 135.373 7.385 18.503 1.00 . A A . 279 ALA N 1 1
11 31708 1 1 169 ALA O O 134.435 9.220 20.234 1.00 . A A . 279 ALA O 1 1
11 31709 1 1 170 LYS C C 132.403 12.016 19.729 1.00 . A A . 280 LYS C 1 1
11 31710 1 1 170 LYS CA C 133.922 11.884 19.713 1.00 . A A . 280 LYS CA 1 1
11 31711 1 1 170 LYS CB C 134.548 13.241 19.384 1.00 . A A . 280 LYS CB 1 1
11 31712 1 1 170 LYS CD C 136.313 14.876 20.058 1.00 . A A . 280 LYS CD 1 1
11 31713 1 1 170 LYS CE C 137.799 14.543 19.913 1.00 . A A . 280 LYS CE 1 1
11 31714 1 1 170 LYS CG C 135.548 13.619 20.478 1.00 . A A . 280 LYS CG 1 1
11 31715 1 1 170 LYS H H 134.458 11.159 17.795 1.00 . A A . 280 LYS H 1 1
11 31716 1 1 170 LYS HA H 134.258 11.573 20.690 1.00 . A A . 280 LYS HA 1 1
11 31717 1 1 170 LYS HB2 H 135.058 13.181 18.433 1.00 . A A . 280 LYS HB2 1 1
11 31718 1 1 170 LYS HB3 H 133.774 13.992 19.332 1.00 . A A . 280 LYS HB3 1 1
11 31719 1 1 170 LYS HD2 H 135.929 15.232 19.114 1.00 . A A . 280 LYS HD2 1 1
11 31720 1 1 170 LYS HD3 H 136.190 15.641 20.810 1.00 . A A . 280 LYS HD3 1 1
11 31721 1 1 170 LYS HE2 H 137.927 13.794 19.146 1.00 . A A . 280 LYS HE2 1 1
11 31722 1 1 170 LYS HE3 H 138.343 15.435 19.639 1.00 . A A . 280 LYS HE3 1 1
11 31723 1 1 170 LYS HG2 H 135.018 13.810 21.400 1.00 . A A . 280 LYS HG2 1 1
11 31724 1 1 170 LYS HG3 H 136.246 12.808 20.625 1.00 . A A . 280 LYS HG3 1 1
11 31725 1 1 170 LYS HZ1 H 138.295 12.982 21.197 1.00 . A A . 280 LYS HZ1 1 1
11 31726 1 1 170 LYS HZ2 H 139.298 14.345 21.344 1.00 . A A . 280 LYS HZ2 1 1
11 31727 1 1 170 LYS HZ3 H 137.729 14.375 21.987 1.00 . A A . 280 LYS HZ3 1 1
11 31728 1 1 170 LYS N N 134.340 10.891 18.730 1.00 . A A . 280 LYS N 1 1
11 31729 1 1 170 LYS NZ N 138.320 14.022 21.208 1.00 . A A . 280 LYS NZ 1 1
11 31730 1 1 170 LYS O O 131.808 12.560 18.800 1.00 . A A . 280 LYS O 1 1
11 31731 1 1 171 ASN C C 129.879 13.025 21.126 1.00 . A A . 281 ASN C 1 1
11 31732 1 1 171 ASN CA C 130.330 11.583 20.917 1.00 . A A . 281 ASN CA 1 1
11 31733 1 1 171 ASN CB C 129.865 10.724 22.095 1.00 . A A . 281 ASN CB 1 1
11 31734 1 1 171 ASN CG C 128.517 10.087 21.775 1.00 . A A . 281 ASN CG 1 1
11 31735 1 1 171 ASN H H 132.307 11.091 21.503 1.00 . A A . 281 ASN H 1 1
11 31736 1 1 171 ASN HA H 129.882 11.203 20.011 1.00 . A A . 281 ASN HA 1 1
11 31737 1 1 171 ASN HB2 H 130.592 9.947 22.281 1.00 . A A . 281 ASN HB2 1 1
11 31738 1 1 171 ASN HB3 H 129.769 11.343 22.975 1.00 . A A . 281 ASN HB3 1 1
11 31739 1 1 171 ASN HD21 H 129.146 9.257 20.084 1.00 . A A . 281 ASN HD21 1 1
11 31740 1 1 171 ASN HD22 H 127.520 8.965 20.475 1.00 . A A . 281 ASN HD22 1 1
11 31741 1 1 171 ASN N N 131.781 11.514 20.792 1.00 . A A . 281 ASN N 1 1
11 31742 1 1 171 ASN ND2 N 128.383 9.377 20.688 1.00 . A A . 281 ASN ND2 1 1
11 31743 1 1 171 ASN O O 128.683 13.318 21.129 1.00 . A A . 281 ASN O 1 1
11 31744 1 1 171 ASN OD1 O 127.560 10.241 22.535 1.00 . A A . 281 ASN OD1 1 1
11 31745 1 1 172 GLY C C 130.061 15.977 20.204 1.00 . A A . 282 GLY C 1 1
11 31746 1 1 172 GLY CA C 130.535 15.332 21.502 1.00 . A A . 282 GLY CA 1 1
11 31747 1 1 172 GLY H H 131.780 13.632 21.283 1.00 . A A . 282 GLY H 1 1
11 31748 1 1 172 GLY HA2 H 129.758 15.421 22.248 1.00 . A A . 282 GLY HA2 1 1
11 31749 1 1 172 GLY HA3 H 131.421 15.843 21.850 1.00 . A A . 282 GLY HA3 1 1
11 31750 1 1 172 GLY N N 130.844 13.922 21.297 1.00 . A A . 282 GLY N 1 1
11 31751 1 1 172 GLY O O 129.220 16.875 20.217 1.00 . A A . 282 GLY O 1 1
11 31752 1 1 173 TYR C C 130.321 17.572 17.791 1.00 . A A . 283 TYR C 1 1
11 31753 1 1 173 TYR CA C 130.232 16.050 17.783 1.00 . A A . 283 TYR CA 1 1
11 31754 1 1 173 TYR CB C 128.806 15.623 17.431 1.00 . A A . 283 TYR CB 1 1
11 31755 1 1 173 TYR CD1 C 128.945 13.696 15.812 1.00 . A A . 283 TYR CD1 1 1
11 31756 1 1 173 TYR CD2 C 128.589 15.929 14.938 1.00 . A A . 283 TYR CD2 1 1
11 31757 1 1 173 TYR CE1 C 128.920 13.182 14.510 1.00 . A A . 283 TYR CE1 1 1
11 31758 1 1 173 TYR CE2 C 128.564 15.416 13.636 1.00 . A A . 283 TYR CE2 1 1
11 31759 1 1 173 TYR CG C 128.779 15.069 16.026 1.00 . A A . 283 TYR CG 1 1
11 31760 1 1 173 TYR CZ C 128.729 14.042 13.422 1.00 . A A . 283 TYR CZ 1 1
11 31761 1 1 173 TYR H H 131.272 14.794 19.136 1.00 . A A . 283 TYR H 1 1
11 31762 1 1 173 TYR HA H 130.907 15.663 17.035 1.00 . A A . 283 TYR HA 1 1
11 31763 1 1 173 TYR HB2 H 128.477 14.862 18.123 1.00 . A A . 283 TYR HB2 1 1
11 31764 1 1 173 TYR HB3 H 128.148 16.477 17.494 1.00 . A A . 283 TYR HB3 1 1
11 31765 1 1 173 TYR HD1 H 129.092 13.032 16.652 1.00 . A A . 283 TYR HD1 1 1
11 31766 1 1 173 TYR HD2 H 128.461 16.989 15.103 1.00 . A A . 283 TYR HD2 1 1
11 31767 1 1 173 TYR HE1 H 129.048 12.123 14.345 1.00 . A A . 283 TYR HE1 1 1
11 31768 1 1 173 TYR HE2 H 128.417 16.079 12.797 1.00 . A A . 283 TYR HE2 1 1
11 31769 1 1 173 TYR HH H 129.482 12.985 12.022 1.00 . A A . 283 TYR HH 1 1
11 31770 1 1 173 TYR N N 130.607 15.511 19.085 1.00 . A A . 283 TYR N 1 1
11 31771 1 1 173 TYR O O 129.559 18.253 17.105 1.00 . A A . 283 TYR O 1 1
11 31772 1 1 173 TYR OH O 128.704 13.536 12.138 1.00 . A A . 283 TYR OH 1 1
11 31773 1 1 174 ARG C C 131.455 20.175 17.280 1.00 . A A . 284 ARG C 1 1
11 31774 1 1 174 ARG CA C 131.441 19.541 18.668 1.00 . A A . 284 ARG CA 1 1
11 31775 1 1 174 ARG CB C 132.755 19.848 19.386 1.00 . A A . 284 ARG CB 1 1
11 31776 1 1 174 ARG CD C 134.534 18.892 20.858 1.00 . A A . 284 ARG CD 1 1
11 31777 1 1 174 ARG CG C 133.302 18.564 20.013 1.00 . A A . 284 ARG CG 1 1
11 31778 1 1 174 ARG CZ C 135.040 20.247 22.808 1.00 . A A . 284 ARG CZ 1 1
11 31779 1 1 174 ARG H H 131.834 17.504 19.098 1.00 . A A . 284 ARG H 1 1
11 31780 1 1 174 ARG HA H 130.626 19.961 19.238 1.00 . A A . 284 ARG HA 1 1
11 31781 1 1 174 ARG HB2 H 133.470 20.237 18.676 1.00 . A A . 284 ARG HB2 1 1
11 31782 1 1 174 ARG HB3 H 132.581 20.579 20.161 1.00 . A A . 284 ARG HB3 1 1
11 31783 1 1 174 ARG HD2 H 135.034 17.975 21.132 1.00 . A A . 284 ARG HD2 1 1
11 31784 1 1 174 ARG HD3 H 135.208 19.508 20.282 1.00 . A A . 284 ARG HD3 1 1
11 31785 1 1 174 ARG HE H 133.200 19.615 22.337 1.00 . A A . 284 ARG HE 1 1
11 31786 1 1 174 ARG HG2 H 132.543 18.118 20.640 1.00 . A A . 284 ARG HG2 1 1
11 31787 1 1 174 ARG HG3 H 133.577 17.870 19.233 1.00 . A A . 284 ARG HG3 1 1
11 31788 1 1 174 ARG HH11 H 136.584 19.758 21.631 1.00 . A A . 284 ARG HH11 1 1
11 31789 1 1 174 ARG HH12 H 136.973 20.724 23.015 1.00 . A A . 284 ARG HH12 1 1
11 31790 1 1 174 ARG HH21 H 133.702 20.883 24.154 1.00 . A A . 284 ARG HH21 1 1
11 31791 1 1 174 ARG HH22 H 135.342 21.362 24.443 1.00 . A A . 284 ARG HH22 1 1
11 31792 1 1 174 ARG N N 131.257 18.098 18.573 1.00 . A A . 284 ARG N 1 1
11 31793 1 1 174 ARG NE N 134.142 19.607 22.067 1.00 . A A . 284 ARG NE 1 1
11 31794 1 1 174 ARG NH1 N 136.297 20.243 22.457 1.00 . A A . 284 ARG NH1 1 1
11 31795 1 1 174 ARG NH2 N 134.665 20.880 23.886 1.00 . A A . 284 ARG NH2 1 1
11 31796 1 1 174 ARG O O 130.767 21.165 17.033 1.00 . A A . 284 ARG O 1 1
11 31797 1 1 175 LEU C C 130.951 20.327 14.424 1.00 . A A . 285 LEU C 1 1
11 31798 1 1 175 LEU CA C 132.340 20.115 15.019 1.00 . A A . 285 LEU CA 1 1
11 31799 1 1 175 LEU CB C 133.127 19.138 14.144 1.00 . A A . 285 LEU CB 1 1
11 31800 1 1 175 LEU CD1 C 135.116 19.654 15.565 1.00 . A A . 285 LEU CD1 1 1
11 31801 1 1 175 LEU CD2 C 135.413 18.485 13.378 1.00 . A A . 285 LEU CD2 1 1
11 31802 1 1 175 LEU CG C 134.602 19.543 14.128 1.00 . A A . 285 LEU CG 1 1
11 31803 1 1 175 LEU H H 132.769 18.811 16.633 1.00 . A A . 285 LEU H 1 1
11 31804 1 1 175 LEU HA H 132.860 21.061 15.039 1.00 . A A . 285 LEU HA 1 1
11 31805 1 1 175 LEU HB2 H 133.031 18.139 14.544 1.00 . A A . 285 LEU HB2 1 1
11 31806 1 1 175 LEU HB3 H 132.739 19.162 13.137 1.00 . A A . 285 LEU HB3 1 1
11 31807 1 1 175 LEU HD11 H 136.172 19.430 15.587 1.00 . A A . 285 LEU HD11 1 1
11 31808 1 1 175 LEU HD12 H 134.953 20.658 15.929 1.00 . A A . 285 LEU HD12 1 1
11 31809 1 1 175 LEU HD13 H 134.585 18.953 16.192 1.00 . A A . 285 LEU HD13 1 1
11 31810 1 1 175 LEU HD21 H 135.242 17.516 13.825 1.00 . A A . 285 LEU HD21 1 1
11 31811 1 1 175 LEU HD22 H 135.106 18.463 12.343 1.00 . A A . 285 LEU HD22 1 1
11 31812 1 1 175 LEU HD23 H 136.463 18.728 13.436 1.00 . A A . 285 LEU HD23 1 1
11 31813 1 1 175 LEU HG H 134.708 20.496 13.632 1.00 . A A . 285 LEU HG 1 1
11 31814 1 1 175 LEU N N 132.243 19.598 16.379 1.00 . A A . 285 LEU N 1 1
11 31815 1 1 175 LEU O O 130.279 19.371 14.038 1.00 . A A . 285 LEU O 1 1
11 31816 1 1 176 MET C C 129.003 21.190 12.474 1.00 . A A . 286 MET C 1 1
11 31817 1 1 176 MET CA C 129.218 21.910 13.801 1.00 . A A . 286 MET CA 1 1
11 31818 1 1 176 MET CB C 129.101 23.421 13.588 1.00 . A A . 286 MET CB 1 1
11 31819 1 1 176 MET CE C 131.647 25.927 11.552 1.00 . A A . 286 MET CE 1 1
11 31820 1 1 176 MET CG C 130.246 23.902 12.694 1.00 . A A . 286 MET CG 1 1
11 31821 1 1 176 MET H H 131.108 22.307 14.674 1.00 . A A . 286 MET H 1 1
11 31822 1 1 176 MET HA H 128.456 21.596 14.499 1.00 . A A . 286 MET HA 1 1
11 31823 1 1 176 MET HB2 H 128.155 23.646 13.116 1.00 . A A . 286 MET HB2 1 1
11 31824 1 1 176 MET HB3 H 129.156 23.925 14.542 1.00 . A A . 286 MET HB3 1 1
11 31825 1 1 176 MET HE1 H 132.554 26.358 11.944 1.00 . A A . 286 MET HE1 1 1
11 31826 1 1 176 MET HE2 H 131.872 24.972 11.097 1.00 . A A . 286 MET HE2 1 1
11 31827 1 1 176 MET HE3 H 131.224 26.593 10.813 1.00 . A A . 286 MET HE3 1 1
11 31828 1 1 176 MET HG2 H 131.158 23.396 12.974 1.00 . A A . 286 MET HG2 1 1
11 31829 1 1 176 MET HG3 H 130.013 23.681 11.663 1.00 . A A . 286 MET HG3 1 1
11 31830 1 1 176 MET N N 130.529 21.585 14.352 1.00 . A A . 286 MET N 1 1
11 31831 1 1 176 MET O O 129.875 21.197 11.605 1.00 . A A . 286 MET O 1 1
11 31832 1 1 176 MET SD S 130.459 25.688 12.896 1.00 . A A . 286 MET SD 1 1
11 31833 1 1 177 ASP C C 127.914 20.672 9.876 1.00 . A A . 287 ASP C 1 1
11 31834 1 1 177 ASP CA C 127.521 19.848 11.098 1.00 . A A . 287 ASP CA 1 1
11 31835 1 1 177 ASP CB C 126.025 19.536 11.045 1.00 . A A . 287 ASP CB 1 1
11 31836 1 1 177 ASP CG C 125.283 20.366 12.087 1.00 . A A . 287 ASP CG 1 1
11 31837 1 1 177 ASP H H 127.180 20.597 13.051 1.00 . A A . 287 ASP H 1 1
11 31838 1 1 177 ASP HA H 128.071 18.919 11.085 1.00 . A A . 287 ASP HA 1 1
11 31839 1 1 177 ASP HB2 H 125.644 19.771 10.062 1.00 . A A . 287 ASP HB2 1 1
11 31840 1 1 177 ASP HB3 H 125.870 18.486 11.247 1.00 . A A . 287 ASP HB3 1 1
11 31841 1 1 177 ASP N N 127.838 20.570 12.325 1.00 . A A . 287 ASP N 1 1
11 31842 1 1 177 ASP O O 129.031 20.512 9.412 1.00 . A A . 287 ASP O 1 1
11 31843 1 1 177 ASP OXT O 127.092 21.452 9.424 1.00 . A A . 287 ASP OXT 1 1
11 31844 1 1 177 ASP OD1 O 125.149 21.560 11.878 1.00 . A A . 287 ASP OD1 1 1
11 31845 1 1 177 ASP OD2 O 124.859 19.795 13.079 1.00 . A A . 287 ASP OD2 1 1
12 31846 1 1 1 ASN C C 110.781 18.006 -13.938 1.00 . A A . 111 ASN C 1 1
12 31847 1 1 1 ASN CA C 109.767 18.705 -14.836 1.00 . A A . 111 ASN CA 1 1
12 31848 1 1 1 ASN CB C 108.425 18.829 -14.111 1.00 . A A . 111 ASN CB 1 1
12 31849 1 1 1 ASN CG C 107.801 17.449 -13.931 1.00 . A A . 111 ASN CG 1 1
12 31850 1 1 1 ASN H1 H 110.177 18.314 -16.839 1.00 . A A . 111 ASN H1 1 1
12 31851 1 1 1 ASN H2 H 108.584 17.950 -16.373 1.00 . A A . 111 ASN H2 1 1
12 31852 1 1 1 ASN H3 H 109.861 16.927 -15.914 1.00 . A A . 111 ASN H3 1 1
12 31853 1 1 1 ASN HA H 110.131 19.691 -15.087 1.00 . A A . 111 ASN HA 1 1
12 31854 1 1 1 ASN HB2 H 108.582 19.280 -13.142 1.00 . A A . 111 ASN HB2 1 1
12 31855 1 1 1 ASN HB3 H 107.760 19.450 -14.692 1.00 . A A . 111 ASN HB3 1 1
12 31856 1 1 1 ASN HD21 H 108.530 17.197 -12.102 1.00 . A A . 111 ASN HD21 1 1
12 31857 1 1 1 ASN HD22 H 107.591 15.912 -12.692 1.00 . A A . 111 ASN HD22 1 1
12 31858 1 1 1 ASN N N 109.583 17.914 -16.085 1.00 . A A . 111 ASN N 1 1
12 31859 1 1 1 ASN ND2 N 107.990 16.799 -12.816 1.00 . A A . 111 ASN ND2 1 1
12 31860 1 1 1 ASN O O 110.653 18.022 -12.713 1.00 . A A . 111 ASN O 1 1
12 31861 1 1 1 ASN OD1 O 107.123 16.951 -14.830 1.00 . A A . 111 ASN OD1 1 1
12 31862 1 1 2 SER C C 113.134 17.444 -12.506 1.00 . A A . 112 SER C 1 1
12 31863 1 1 2 SER CA C 112.818 16.692 -13.794 1.00 . A A . 112 SER CA 1 1
12 31864 1 1 2 SER CB C 114.090 16.560 -14.634 1.00 . A A . 112 SER CB 1 1
12 31865 1 1 2 SER H H 111.840 17.412 -15.531 1.00 . A A . 112 SER H 1 1
12 31866 1 1 2 SER HA H 112.460 15.704 -13.545 1.00 . A A . 112 SER HA 1 1
12 31867 1 1 2 SER HB2 H 114.242 17.466 -15.202 1.00 . A A . 112 SER HB2 1 1
12 31868 1 1 2 SER HB3 H 114.936 16.397 -13.983 1.00 . A A . 112 SER HB3 1 1
12 31869 1 1 2 SER HG H 113.533 14.743 -15.044 1.00 . A A . 112 SER HG 1 1
12 31870 1 1 2 SER N N 111.788 17.392 -14.552 1.00 . A A . 112 SER N 1 1
12 31871 1 1 2 SER O O 113.898 18.409 -12.511 1.00 . A A . 112 SER O 1 1
12 31872 1 1 2 SER OG O 113.957 15.460 -15.521 1.00 . A A . 112 SER OG 1 1
12 31873 1 1 3 ALA C C 113.102 16.607 -9.049 1.00 . A A . 113 ALA C 1 1
12 31874 1 1 3 ALA CA C 112.761 17.641 -10.117 1.00 . A A . 113 ALA CA 1 1
12 31875 1 1 3 ALA CB C 111.509 18.414 -9.697 1.00 . A A . 113 ALA CB 1 1
12 31876 1 1 3 ALA H H 111.937 16.226 -11.463 1.00 . A A . 113 ALA H 1 1
12 31877 1 1 3 ALA HA H 113.583 18.334 -10.208 1.00 . A A . 113 ALA HA 1 1
12 31878 1 1 3 ALA HB1 H 111.344 18.283 -8.638 1.00 . A A . 113 ALA HB1 1 1
12 31879 1 1 3 ALA HB2 H 111.645 19.463 -9.913 1.00 . A A . 113 ALA HB2 1 1
12 31880 1 1 3 ALA HB3 H 110.656 18.041 -10.243 1.00 . A A . 113 ALA HB3 1 1
12 31881 1 1 3 ALA N N 112.538 16.998 -11.406 1.00 . A A . 113 ALA N 1 1
12 31882 1 1 3 ALA O O 112.458 15.562 -8.953 1.00 . A A . 113 ALA O 1 1
12 31883 1 1 4 VAL C C 114.399 14.550 -7.628 1.00 . A A . 114 VAL C 1 1
12 31884 1 1 4 VAL CA C 114.538 16.003 -7.185 1.00 . A A . 114 VAL CA 1 1
12 31885 1 1 4 VAL CB C 113.689 16.240 -5.935 1.00 . A A . 114 VAL CB 1 1
12 31886 1 1 4 VAL CG1 C 114.209 15.366 -4.792 1.00 . A A . 114 VAL CG1 1 1
12 31887 1 1 4 VAL CG2 C 113.779 17.713 -5.531 1.00 . A A . 114 VAL CG2 1 1
12 31888 1 1 4 VAL H H 114.591 17.758 -8.370 1.00 . A A . 114 VAL H 1 1
12 31889 1 1 4 VAL HA H 115.572 16.199 -6.945 1.00 . A A . 114 VAL HA 1 1
12 31890 1 1 4 VAL HB H 112.661 15.986 -6.144 1.00 . A A . 114 VAL HB 1 1
12 31891 1 1 4 VAL HG11 H 113.961 14.333 -4.987 1.00 . A A . 114 VAL HG11 1 1
12 31892 1 1 4 VAL HG12 H 115.282 15.471 -4.719 1.00 . A A . 114 VAL HG12 1 1
12 31893 1 1 4 VAL HG13 H 113.753 15.677 -3.864 1.00 . A A . 114 VAL HG13 1 1
12 31894 1 1 4 VAL HG21 H 113.651 18.334 -6.406 1.00 . A A . 114 VAL HG21 1 1
12 31895 1 1 4 VAL HG22 H 113.004 17.937 -4.813 1.00 . A A . 114 VAL HG22 1 1
12 31896 1 1 4 VAL HG23 H 114.746 17.906 -5.091 1.00 . A A . 114 VAL HG23 1 1
12 31897 1 1 4 VAL N N 114.118 16.909 -8.247 1.00 . A A . 114 VAL N 1 1
12 31898 1 1 4 VAL O O 113.323 13.960 -7.526 1.00 . A A . 114 VAL O 1 1
12 31899 1 1 5 SER C C 116.047 11.672 -7.489 1.00 . A A . 115 SER C 1 1
12 31900 1 1 5 SER CA C 115.482 12.591 -8.568 1.00 . A A . 115 SER CA 1 1
12 31901 1 1 5 SER CB C 116.309 12.449 -9.847 1.00 . A A . 115 SER CB 1 1
12 31902 1 1 5 SER H H 116.324 14.494 -8.173 1.00 . A A . 115 SER H 1 1
12 31903 1 1 5 SER HA H 114.464 12.300 -8.779 1.00 . A A . 115 SER HA 1 1
12 31904 1 1 5 SER HB2 H 116.739 13.407 -10.103 1.00 . A A . 115 SER HB2 1 1
12 31905 1 1 5 SER HB3 H 117.099 11.729 -9.686 1.00 . A A . 115 SER HB3 1 1
12 31906 1 1 5 SER HG H 114.560 12.145 -10.642 1.00 . A A . 115 SER HG 1 1
12 31907 1 1 5 SER N N 115.494 13.977 -8.116 1.00 . A A . 115 SER N 1 1
12 31908 1 1 5 SER O O 116.570 12.138 -6.477 1.00 . A A . 115 SER O 1 1
12 31909 1 1 5 SER OG O 115.473 12.007 -10.906 1.00 . A A . 115 SER OG 1 1
12 31910 1 1 6 THR C C 117.969 9.341 -6.802 1.00 . A A . 116 THR C 1 1
12 31911 1 1 6 THR CA C 116.446 9.395 -6.749 1.00 . A A . 116 THR CA 1 1
12 31912 1 1 6 THR CB C 115.875 8.009 -7.055 1.00 . A A . 116 THR CB 1 1
12 31913 1 1 6 THR CG2 C 114.363 8.109 -7.261 1.00 . A A . 116 THR CG2 1 1
12 31914 1 1 6 THR H H 115.515 10.052 -8.536 1.00 . A A . 116 THR H 1 1
12 31915 1 1 6 THR HA H 116.138 9.689 -5.758 1.00 . A A . 116 THR HA 1 1
12 31916 1 1 6 THR HB H 116.078 7.345 -6.229 1.00 . A A . 116 THR HB 1 1
12 31917 1 1 6 THR HG1 H 116.955 8.219 -8.659 1.00 . A A . 116 THR HG1 1 1
12 31918 1 1 6 THR HG21 H 113.890 8.385 -6.330 1.00 . A A . 116 THR HG21 1 1
12 31919 1 1 6 THR HG22 H 114.150 8.859 -8.009 1.00 . A A . 116 THR HG22 1 1
12 31920 1 1 6 THR HG23 H 113.980 7.154 -7.590 1.00 . A A . 116 THR HG23 1 1
12 31921 1 1 6 THR N N 115.940 10.367 -7.711 1.00 . A A . 116 THR N 1 1
12 31922 1 1 6 THR O O 118.614 8.806 -5.900 1.00 . A A . 116 THR O 1 1
12 31923 1 1 6 THR OG1 O 116.483 7.499 -8.234 1.00 . A A . 116 THR OG1 1 1
12 31924 1 1 7 GLU C C 120.668 10.448 -6.787 1.00 . A A . 117 GLU C 1 1
12 31925 1 1 7 GLU CA C 119.980 9.910 -8.037 1.00 . A A . 117 GLU CA 1 1
12 31926 1 1 7 GLU CB C 120.350 10.778 -9.240 1.00 . A A . 117 GLU CB 1 1
12 31927 1 1 7 GLU CD C 122.511 12.034 -9.279 1.00 . A A . 117 GLU CD 1 1
12 31928 1 1 7 GLU CG C 121.853 10.676 -9.494 1.00 . A A . 117 GLU CG 1 1
12 31929 1 1 7 GLU H H 117.970 10.307 -8.553 1.00 . A A . 117 GLU H 1 1
12 31930 1 1 7 GLU HA H 120.319 8.902 -8.218 1.00 . A A . 117 GLU HA 1 1
12 31931 1 1 7 GLU HB2 H 119.812 10.434 -10.111 1.00 . A A . 117 GLU HB2 1 1
12 31932 1 1 7 GLU HB3 H 120.090 11.806 -9.037 1.00 . A A . 117 GLU HB3 1 1
12 31933 1 1 7 GLU HG2 H 122.280 9.958 -8.809 1.00 . A A . 117 GLU HG2 1 1
12 31934 1 1 7 GLU HG3 H 122.024 10.350 -10.510 1.00 . A A . 117 GLU HG3 1 1
12 31935 1 1 7 GLU N N 118.535 9.898 -7.867 1.00 . A A . 117 GLU N 1 1
12 31936 1 1 7 GLU O O 121.770 10.020 -6.442 1.00 . A A . 117 GLU O 1 1
12 31937 1 1 7 GLU OE1 O 122.026 13.001 -9.844 1.00 . A A . 117 GLU OE1 1 1
12 31938 1 1 7 GLU OE2 O 123.490 12.089 -8.552 1.00 . A A . 117 GLU OE2 1 1
12 31939 1 1 8 ASP C C 120.904 10.905 -3.877 1.00 . A A . 118 ASP C 1 1
12 31940 1 1 8 ASP CA C 120.582 11.983 -4.908 1.00 . A A . 118 ASP CA 1 1
12 31941 1 1 8 ASP CB C 119.598 12.990 -4.310 1.00 . A A . 118 ASP CB 1 1
12 31942 1 1 8 ASP CG C 119.406 14.160 -5.268 1.00 . A A . 118 ASP CG 1 1
12 31943 1 1 8 ASP H H 119.143 11.697 -6.439 1.00 . A A . 118 ASP H 1 1
12 31944 1 1 8 ASP HA H 121.493 12.501 -5.168 1.00 . A A . 118 ASP HA 1 1
12 31945 1 1 8 ASP HB2 H 118.647 12.505 -4.141 1.00 . A A . 118 ASP HB2 1 1
12 31946 1 1 8 ASP HB3 H 119.987 13.356 -3.371 1.00 . A A . 118 ASP HB3 1 1
12 31947 1 1 8 ASP N N 120.016 11.392 -6.115 1.00 . A A . 118 ASP N 1 1
12 31948 1 1 8 ASP O O 122.017 10.848 -3.356 1.00 . A A . 118 ASP O 1 1
12 31949 1 1 8 ASP OD1 O 120.065 15.169 -5.079 1.00 . A A . 118 ASP OD1 1 1
12 31950 1 1 8 ASP OD2 O 118.603 14.030 -6.178 1.00 . A A . 118 ASP OD2 1 1
12 31951 1 1 9 LEU C C 121.362 8.174 -2.971 1.00 . A A . 119 LEU C 1 1
12 31952 1 1 9 LEU CA C 120.119 8.980 -2.628 1.00 . A A . 119 LEU CA 1 1
12 31953 1 1 9 LEU CB C 118.893 8.067 -2.627 1.00 . A A . 119 LEU CB 1 1
12 31954 1 1 9 LEU CD1 C 118.167 8.781 -0.339 1.00 . A A . 119 LEU CD1 1 1
12 31955 1 1 9 LEU CD2 C 117.482 10.114 -2.337 1.00 . A A . 119 LEU CD2 1 1
12 31956 1 1 9 LEU CG C 117.762 8.705 -1.812 1.00 . A A . 119 LEU CG 1 1
12 31957 1 1 9 LEU H H 119.062 10.135 -4.036 1.00 . A A . 119 LEU H 1 1
12 31958 1 1 9 LEU HA H 120.246 9.405 -1.645 1.00 . A A . 119 LEU HA 1 1
12 31959 1 1 9 LEU HB2 H 118.560 7.916 -3.645 1.00 . A A . 119 LEU HB2 1 1
12 31960 1 1 9 LEU HB3 H 119.155 7.118 -2.194 1.00 . A A . 119 LEU HB3 1 1
12 31961 1 1 9 LEU HD11 H 119.037 8.165 -0.173 1.00 . A A . 119 LEU HD11 1 1
12 31962 1 1 9 LEU HD12 H 118.397 9.804 -0.081 1.00 . A A . 119 LEU HD12 1 1
12 31963 1 1 9 LEU HD13 H 117.353 8.428 0.278 1.00 . A A . 119 LEU HD13 1 1
12 31964 1 1 9 LEU HD21 H 117.392 10.086 -3.413 1.00 . A A . 119 LEU HD21 1 1
12 31965 1 1 9 LEU HD22 H 116.560 10.481 -1.909 1.00 . A A . 119 LEU HD22 1 1
12 31966 1 1 9 LEU HD23 H 118.294 10.770 -2.060 1.00 . A A . 119 LEU HD23 1 1
12 31967 1 1 9 LEU HG H 116.870 8.104 -1.907 1.00 . A A . 119 LEU HG 1 1
12 31968 1 1 9 LEU N N 119.927 10.049 -3.591 1.00 . A A . 119 LEU N 1 1
12 31969 1 1 9 LEU O O 122.283 8.072 -2.163 1.00 . A A . 119 LEU O 1 1
12 31970 1 1 10 LYS C C 123.821 7.568 -4.258 1.00 . A A . 120 LYS C 1 1
12 31971 1 1 10 LYS CA C 122.536 6.823 -4.600 1.00 . A A . 120 LYS CA 1 1
12 31972 1 1 10 LYS CB C 122.466 6.582 -6.113 1.00 . A A . 120 LYS CB 1 1
12 31973 1 1 10 LYS CD C 122.560 4.369 -7.285 1.00 . A A . 120 LYS CD 1 1
12 31974 1 1 10 LYS CE C 121.436 3.833 -6.395 1.00 . A A . 120 LYS CE 1 1
12 31975 1 1 10 LYS CG C 123.377 5.412 -6.516 1.00 . A A . 120 LYS CG 1 1
12 31976 1 1 10 LYS H H 120.630 7.727 -4.782 1.00 . A A . 120 LYS H 1 1
12 31977 1 1 10 LYS HA H 122.521 5.877 -4.084 1.00 . A A . 120 LYS HA 1 1
12 31978 1 1 10 LYS HB2 H 121.448 6.359 -6.392 1.00 . A A . 120 LYS HB2 1 1
12 31979 1 1 10 LYS HB3 H 122.788 7.475 -6.629 1.00 . A A . 120 LYS HB3 1 1
12 31980 1 1 10 LYS HD2 H 122.134 4.826 -8.167 1.00 . A A . 120 LYS HD2 1 1
12 31981 1 1 10 LYS HD3 H 123.204 3.554 -7.578 1.00 . A A . 120 LYS HD3 1 1
12 31982 1 1 10 LYS HE2 H 121.583 4.179 -5.381 1.00 . A A . 120 LYS HE2 1 1
12 31983 1 1 10 LYS HE3 H 120.485 4.190 -6.764 1.00 . A A . 120 LYS HE3 1 1
12 31984 1 1 10 LYS HG2 H 124.171 5.781 -7.148 1.00 . A A . 120 LYS HG2 1 1
12 31985 1 1 10 LYS HG3 H 123.804 4.955 -5.637 1.00 . A A . 120 LYS HG3 1 1
12 31986 1 1 10 LYS HZ1 H 120.800 2.004 -7.158 1.00 . A A . 120 LYS HZ1 1 1
12 31987 1 1 10 LYS HZ2 H 122.413 2.009 -6.625 1.00 . A A . 120 LYS HZ2 1 1
12 31988 1 1 10 LYS HZ3 H 121.148 1.978 -5.496 1.00 . A A . 120 LYS HZ3 1 1
12 31989 1 1 10 LYS N N 121.389 7.610 -4.173 1.00 . A A . 120 LYS N 1 1
12 31990 1 1 10 LYS NZ N 121.450 2.344 -6.420 1.00 . A A . 120 LYS NZ 1 1
12 31991 1 1 10 LYS O O 124.752 7.004 -3.676 1.00 . A A . 120 LYS O 1 1
12 31992 1 1 11 GLU C C 125.223 9.825 -2.839 1.00 . A A . 121 GLU C 1 1
12 31993 1 1 11 GLU CA C 125.022 9.670 -4.342 1.00 . A A . 121 GLU CA 1 1
12 31994 1 1 11 GLU CB C 124.854 11.049 -4.984 1.00 . A A . 121 GLU CB 1 1
12 31995 1 1 11 GLU CD C 127.345 11.230 -5.168 1.00 . A A . 121 GLU CD 1 1
12 31996 1 1 11 GLU CG C 126.026 11.322 -5.928 1.00 . A A . 121 GLU CG 1 1
12 31997 1 1 11 GLU H H 123.083 9.240 -5.070 1.00 . A A . 121 GLU H 1 1
12 31998 1 1 11 GLU HA H 125.892 9.192 -4.764 1.00 . A A . 121 GLU HA 1 1
12 31999 1 1 11 GLU HB2 H 123.930 11.076 -5.543 1.00 . A A . 121 GLU HB2 1 1
12 32000 1 1 11 GLU HB3 H 124.832 11.805 -4.214 1.00 . A A . 121 GLU HB3 1 1
12 32001 1 1 11 GLU HG2 H 126.019 10.591 -6.724 1.00 . A A . 121 GLU HG2 1 1
12 32002 1 1 11 GLU HG3 H 125.924 12.312 -6.349 1.00 . A A . 121 GLU HG3 1 1
12 32003 1 1 11 GLU N N 123.857 8.845 -4.617 1.00 . A A . 121 GLU N 1 1
12 32004 1 1 11 GLU O O 126.350 9.916 -2.367 1.00 . A A . 121 GLU O 1 1
12 32005 1 1 11 GLU OE1 O 128.084 10.291 -5.413 1.00 . A A . 121 GLU OE1 1 1
12 32006 1 1 11 GLU OE2 O 127.597 12.100 -4.350 1.00 . A A . 121 GLU OE2 1 1
12 32007 1 1 12 CYS C C 124.938 8.794 -0.027 1.00 . A A . 122 CYS C 1 1
12 32008 1 1 12 CYS CA C 124.235 10.004 -0.639 1.00 . A A . 122 CYS CA 1 1
12 32009 1 1 12 CYS CB C 122.855 10.171 -0.005 1.00 . A A . 122 CYS CB 1 1
12 32010 1 1 12 CYS H H 123.247 9.782 -2.504 1.00 . A A . 122 CYS H 1 1
12 32011 1 1 12 CYS HA H 124.820 10.888 -0.429 1.00 . A A . 122 CYS HA 1 1
12 32012 1 1 12 CYS HB2 H 122.293 9.254 -0.114 1.00 . A A . 122 CYS HB2 1 1
12 32013 1 1 12 CYS HB3 H 122.975 10.401 1.045 1.00 . A A . 122 CYS HB3 1 1
12 32014 1 1 12 CYS HG H 121.677 11.213 -1.677 1.00 . A A . 122 CYS HG 1 1
12 32015 1 1 12 CYS N N 124.129 9.856 -2.085 1.00 . A A . 122 CYS N 1 1
12 32016 1 1 12 CYS O O 125.833 8.941 0.801 1.00 . A A . 122 CYS O 1 1
12 32017 1 1 12 CYS SG S 121.971 11.524 -0.818 1.00 . A A . 122 CYS SG 1 1
12 32018 1 1 13 LEU C C 126.688 6.556 0.061 1.00 . A A . 123 LEU C 1 1
12 32019 1 1 13 LEU CA C 125.172 6.400 0.118 1.00 . A A . 123 LEU CA 1 1
12 32020 1 1 13 LEU CB C 124.771 5.147 -0.668 1.00 . A A . 123 LEU CB 1 1
12 32021 1 1 13 LEU CD1 C 122.923 3.960 -1.860 1.00 . A A . 123 LEU CD1 1 1
12 32022 1 1 13 LEU CD2 C 122.385 5.612 -0.068 1.00 . A A . 123 LEU CD2 1 1
12 32023 1 1 13 LEU CG C 123.348 5.282 -1.211 1.00 . A A . 123 LEU CG 1 1
12 32024 1 1 13 LEU H H 123.809 7.509 -1.080 1.00 . A A . 123 LEU H 1 1
12 32025 1 1 13 LEU HA H 124.869 6.280 1.148 1.00 . A A . 123 LEU HA 1 1
12 32026 1 1 13 LEU HB2 H 125.455 5.006 -1.491 1.00 . A A . 123 LEU HB2 1 1
12 32027 1 1 13 LEU HB3 H 124.822 4.294 -0.013 1.00 . A A . 123 LEU HB3 1 1
12 32028 1 1 13 LEU HD11 H 123.505 3.149 -1.447 1.00 . A A . 123 LEU HD11 1 1
12 32029 1 1 13 LEU HD12 H 121.875 3.784 -1.666 1.00 . A A . 123 LEU HD12 1 1
12 32030 1 1 13 LEU HD13 H 123.087 4.011 -2.924 1.00 . A A . 123 LEU HD13 1 1
12 32031 1 1 13 LEU HD21 H 122.607 6.591 0.329 1.00 . A A . 123 LEU HD21 1 1
12 32032 1 1 13 LEU HD22 H 121.374 5.598 -0.443 1.00 . A A . 123 LEU HD22 1 1
12 32033 1 1 13 LEU HD23 H 122.493 4.875 0.712 1.00 . A A . 123 LEU HD23 1 1
12 32034 1 1 13 LEU HG H 123.318 6.068 -1.948 1.00 . A A . 123 LEU HG 1 1
12 32035 1 1 13 LEU N N 124.536 7.593 -0.426 1.00 . A A . 123 LEU N 1 1
12 32036 1 1 13 LEU O O 127.398 6.185 0.996 1.00 . A A . 123 LEU O 1 1
12 32037 1 1 14 LYS C C 129.235 7.960 0.003 1.00 . A A . 124 LYS C 1 1
12 32038 1 1 14 LYS CA C 128.613 7.308 -1.224 1.00 . A A . 124 LYS CA 1 1
12 32039 1 1 14 LYS CB C 128.880 8.194 -2.437 1.00 . A A . 124 LYS CB 1 1
12 32040 1 1 14 LYS CD C 130.887 9.657 -2.079 1.00 . A A . 124 LYS CD 1 1
12 32041 1 1 14 LYS CE C 132.351 9.864 -2.472 1.00 . A A . 124 LYS CE 1 1
12 32042 1 1 14 LYS CG C 130.391 8.325 -2.645 1.00 . A A . 124 LYS CG 1 1
12 32043 1 1 14 LYS H H 126.564 7.380 -1.763 1.00 . A A . 124 LYS H 1 1
12 32044 1 1 14 LYS HA H 129.083 6.352 -1.386 1.00 . A A . 124 LYS HA 1 1
12 32045 1 1 14 LYS HB2 H 128.430 7.752 -3.314 1.00 . A A . 124 LYS HB2 1 1
12 32046 1 1 14 LYS HB3 H 128.459 9.170 -2.268 1.00 . A A . 124 LYS HB3 1 1
12 32047 1 1 14 LYS HD2 H 130.292 10.466 -2.477 1.00 . A A . 124 LYS HD2 1 1
12 32048 1 1 14 LYS HD3 H 130.805 9.643 -1.004 1.00 . A A . 124 LYS HD3 1 1
12 32049 1 1 14 LYS HE2 H 132.971 9.157 -1.943 1.00 . A A . 124 LYS HE2 1 1
12 32050 1 1 14 LYS HE3 H 132.462 9.714 -3.536 1.00 . A A . 124 LYS HE3 1 1
12 32051 1 1 14 LYS HG2 H 130.895 7.512 -2.145 1.00 . A A . 124 LYS HG2 1 1
12 32052 1 1 14 LYS HG3 H 130.607 8.286 -3.694 1.00 . A A . 124 LYS HG3 1 1
12 32053 1 1 14 LYS HZ1 H 132.527 11.894 -2.904 1.00 . A A . 124 LYS HZ1 1 1
12 32054 1 1 14 LYS HZ2 H 132.275 11.555 -1.259 1.00 . A A . 124 LYS HZ2 1 1
12 32055 1 1 14 LYS HZ3 H 133.794 11.275 -1.958 1.00 . A A . 124 LYS HZ3 1 1
12 32056 1 1 14 LYS N N 127.178 7.107 -1.048 1.00 . A A . 124 LYS N 1 1
12 32057 1 1 14 LYS NZ N 132.768 11.252 -2.122 1.00 . A A . 124 LYS NZ 1 1
12 32058 1 1 14 LYS O O 130.172 7.422 0.593 1.00 . A A . 124 LYS O 1 1
12 32059 1 1 15 LYS C C 129.557 8.895 2.660 1.00 . A A . 125 LYS C 1 1
12 32060 1 1 15 LYS CA C 129.286 9.851 1.503 1.00 . A A . 125 LYS CA 1 1
12 32061 1 1 15 LYS CB C 128.322 10.938 1.970 1.00 . A A . 125 LYS CB 1 1
12 32062 1 1 15 LYS CD C 128.570 12.039 -0.265 1.00 . A A . 125 LYS CD 1 1
12 32063 1 1 15 LYS CE C 127.802 12.685 -1.405 1.00 . A A . 125 LYS CE 1 1
12 32064 1 1 15 LYS CG C 127.576 11.538 0.780 1.00 . A A . 125 LYS CG 1 1
12 32065 1 1 15 LYS H H 128.010 9.542 -0.144 1.00 . A A . 125 LYS H 1 1
12 32066 1 1 15 LYS HA H 130.209 10.315 1.197 1.00 . A A . 125 LYS HA 1 1
12 32067 1 1 15 LYS HB2 H 127.611 10.515 2.663 1.00 . A A . 125 LYS HB2 1 1
12 32068 1 1 15 LYS HB3 H 128.880 11.712 2.459 1.00 . A A . 125 LYS HB3 1 1
12 32069 1 1 15 LYS HD2 H 129.224 12.765 0.177 1.00 . A A . 125 LYS HD2 1 1
12 32070 1 1 15 LYS HD3 H 129.147 11.212 -0.645 1.00 . A A . 125 LYS HD3 1 1
12 32071 1 1 15 LYS HE2 H 127.365 11.918 -2.010 1.00 . A A . 125 LYS HE2 1 1
12 32072 1 1 15 LYS HE3 H 127.023 13.310 -1.001 1.00 . A A . 125 LYS HE3 1 1
12 32073 1 1 15 LYS HG2 H 126.941 10.794 0.337 1.00 . A A . 125 LYS HG2 1 1
12 32074 1 1 15 LYS HG3 H 126.973 12.362 1.120 1.00 . A A . 125 LYS HG3 1 1
12 32075 1 1 15 LYS HZ1 H 128.944 14.396 -1.728 1.00 . A A . 125 LYS HZ1 1 1
12 32076 1 1 15 LYS HZ2 H 129.611 12.981 -2.392 1.00 . A A . 125 LYS HZ2 1 1
12 32077 1 1 15 LYS HZ3 H 128.284 13.725 -3.143 1.00 . A A . 125 LYS HZ3 1 1
12 32078 1 1 15 LYS N N 128.736 9.137 0.368 1.00 . A A . 125 LYS N 1 1
12 32079 1 1 15 LYS NZ N 128.730 13.509 -2.230 1.00 . A A . 125 LYS NZ 1 1
12 32080 1 1 15 LYS O O 130.591 8.983 3.322 1.00 . A A . 125 LYS O 1 1
12 32081 1 1 16 GLN C C 130.001 6.142 3.748 1.00 . A A . 126 GLN C 1 1
12 32082 1 1 16 GLN CA C 128.772 7.018 3.979 1.00 . A A . 126 GLN CA 1 1
12 32083 1 1 16 GLN CB C 127.524 6.137 4.055 1.00 . A A . 126 GLN CB 1 1
12 32084 1 1 16 GLN CD C 126.300 7.973 5.235 1.00 . A A . 126 GLN CD 1 1
12 32085 1 1 16 GLN CG C 126.274 7.019 4.045 1.00 . A A . 126 GLN CG 1 1
12 32086 1 1 16 GLN H H 127.817 7.959 2.343 1.00 . A A . 126 GLN H 1 1
12 32087 1 1 16 GLN HA H 128.883 7.545 4.913 1.00 . A A . 126 GLN HA 1 1
12 32088 1 1 16 GLN HB2 H 127.502 5.470 3.206 1.00 . A A . 126 GLN HB2 1 1
12 32089 1 1 16 GLN HB3 H 127.547 5.561 4.965 1.00 . A A . 126 GLN HB3 1 1
12 32090 1 1 16 GLN HE21 H 126.324 9.609 4.111 1.00 . A A . 126 GLN HE21 1 1
12 32091 1 1 16 GLN HE22 H 126.341 9.880 5.787 1.00 . A A . 126 GLN HE22 1 1
12 32092 1 1 16 GLN HG2 H 126.245 7.590 3.129 1.00 . A A . 126 GLN HG2 1 1
12 32093 1 1 16 GLN HG3 H 125.394 6.395 4.105 1.00 . A A . 126 GLN HG3 1 1
12 32094 1 1 16 GLN N N 128.622 7.984 2.900 1.00 . A A . 126 GLN N 1 1
12 32095 1 1 16 GLN NE2 N 126.324 9.261 5.027 1.00 . A A . 126 GLN NE2 1 1
12 32096 1 1 16 GLN O O 130.746 5.840 4.681 1.00 . A A . 126 GLN O 1 1
12 32097 1 1 16 GLN OE1 O 126.301 7.532 6.385 1.00 . A A . 126 GLN OE1 1 1
12 32098 1 1 17 LEU C C 132.658 5.568 2.374 1.00 . A A . 127 LEU C 1 1
12 32099 1 1 17 LEU CA C 131.314 4.872 2.141 1.00 . A A . 127 LEU CA 1 1
12 32100 1 1 17 LEU CB C 131.188 4.484 0.664 1.00 . A A . 127 LEU CB 1 1
12 32101 1 1 17 LEU CD1 C 129.119 3.108 1.075 1.00 . A A . 127 LEU CD1 1 1
12 32102 1 1 17 LEU CD2 C 130.539 2.676 -0.935 1.00 . A A . 127 LEU CD2 1 1
12 32103 1 1 17 LEU CG C 130.557 3.092 0.537 1.00 . A A . 127 LEU CG 1 1
12 32104 1 1 17 LEU H H 129.557 5.988 1.806 1.00 . A A . 127 LEU H 1 1
12 32105 1 1 17 LEU HA H 131.276 3.975 2.738 1.00 . A A . 127 LEU HA 1 1
12 32106 1 1 17 LEU HB2 H 130.564 5.206 0.156 1.00 . A A . 127 LEU HB2 1 1
12 32107 1 1 17 LEU HB3 H 132.168 4.474 0.211 1.00 . A A . 127 LEU HB3 1 1
12 32108 1 1 17 LEU HD11 H 129.035 3.823 1.877 1.00 . A A . 127 LEU HD11 1 1
12 32109 1 1 17 LEU HD12 H 128.441 3.380 0.280 1.00 . A A . 127 LEU HD12 1 1
12 32110 1 1 17 LEU HD13 H 128.863 2.126 1.445 1.00 . A A . 127 LEU HD13 1 1
12 32111 1 1 17 LEU HD21 H 131.398 3.095 -1.440 1.00 . A A . 127 LEU HD21 1 1
12 32112 1 1 17 LEU HD22 H 130.571 1.598 -1.005 1.00 . A A . 127 LEU HD22 1 1
12 32113 1 1 17 LEU HD23 H 129.635 3.039 -1.401 1.00 . A A . 127 LEU HD23 1 1
12 32114 1 1 17 LEU HG H 131.142 2.386 1.098 1.00 . A A . 127 LEU HG 1 1
12 32115 1 1 17 LEU N N 130.193 5.727 2.501 1.00 . A A . 127 LEU N 1 1
12 32116 1 1 17 LEU O O 133.496 5.073 3.123 1.00 . A A . 127 LEU O 1 1
12 32117 1 1 18 GLU C C 134.480 7.695 3.319 1.00 . A A . 128 GLU C 1 1
12 32118 1 1 18 GLU CA C 134.126 7.435 1.854 1.00 . A A . 128 GLU CA 1 1
12 32119 1 1 18 GLU CB C 134.053 8.763 1.087 1.00 . A A . 128 GLU CB 1 1
12 32120 1 1 18 GLU CD C 133.185 11.107 1.169 1.00 . A A . 128 GLU CD 1 1
12 32121 1 1 18 GLU CG C 133.538 9.878 2.001 1.00 . A A . 128 GLU CG 1 1
12 32122 1 1 18 GLU H H 132.168 7.053 1.124 1.00 . A A . 128 GLU H 1 1
12 32123 1 1 18 GLU HA H 134.912 6.837 1.417 1.00 . A A . 128 GLU HA 1 1
12 32124 1 1 18 GLU HB2 H 135.038 9.023 0.729 1.00 . A A . 128 GLU HB2 1 1
12 32125 1 1 18 GLU HB3 H 133.384 8.654 0.247 1.00 . A A . 128 GLU HB3 1 1
12 32126 1 1 18 GLU HG2 H 132.658 9.538 2.523 1.00 . A A . 128 GLU HG2 1 1
12 32127 1 1 18 GLU HG3 H 134.303 10.141 2.717 1.00 . A A . 128 GLU HG3 1 1
12 32128 1 1 18 GLU N N 132.865 6.705 1.719 1.00 . A A . 128 GLU N 1 1
12 32129 1 1 18 GLU O O 135.641 7.578 3.711 1.00 . A A . 128 GLU O 1 1
12 32130 1 1 18 GLU OE1 O 132.315 10.994 0.322 1.00 . A A . 128 GLU OE1 1 1
12 32131 1 1 18 GLU OE2 O 133.791 12.142 1.391 1.00 . A A . 128 GLU OE2 1 1
12 32132 1 1 19 PHE C C 133.844 7.068 6.356 1.00 . A A . 129 PHE C 1 1
12 32133 1 1 19 PHE CA C 133.730 8.349 5.531 1.00 . A A . 129 PHE CA 1 1
12 32134 1 1 19 PHE CB C 132.600 9.217 6.087 1.00 . A A . 129 PHE CB 1 1
12 32135 1 1 19 PHE CD1 C 133.941 11.348 6.175 1.00 . A A . 129 PHE CD1 1 1
12 32136 1 1 19 PHE CD2 C 132.982 10.490 8.230 1.00 . A A . 129 PHE CD2 1 1
12 32137 1 1 19 PHE CE1 C 134.487 12.427 6.880 1.00 . A A . 129 PHE CE1 1 1
12 32138 1 1 19 PHE CE2 C 133.529 11.569 8.935 1.00 . A A . 129 PHE CE2 1 1
12 32139 1 1 19 PHE CG C 133.189 10.379 6.850 1.00 . A A . 129 PHE CG 1 1
12 32140 1 1 19 PHE CZ C 134.281 12.538 8.260 1.00 . A A . 129 PHE CZ 1 1
12 32141 1 1 19 PHE H H 132.581 8.152 3.758 1.00 . A A . 129 PHE H 1 1
12 32142 1 1 19 PHE HA H 134.654 8.899 5.616 1.00 . A A . 129 PHE HA 1 1
12 32143 1 1 19 PHE HB2 H 132.000 9.590 5.272 1.00 . A A . 129 PHE HB2 1 1
12 32144 1 1 19 PHE HB3 H 131.983 8.626 6.749 1.00 . A A . 129 PHE HB3 1 1
12 32145 1 1 19 PHE HD1 H 134.100 11.262 5.110 1.00 . A A . 129 PHE HD1 1 1
12 32146 1 1 19 PHE HD2 H 132.402 9.743 8.751 1.00 . A A . 129 PHE HD2 1 1
12 32147 1 1 19 PHE HE1 H 135.067 13.174 6.359 1.00 . A A . 129 PHE HE1 1 1
12 32148 1 1 19 PHE HE2 H 133.370 11.655 10.000 1.00 . A A . 129 PHE HE2 1 1
12 32149 1 1 19 PHE HZ H 134.702 13.370 8.803 1.00 . A A . 129 PHE HZ 1 1
12 32150 1 1 19 PHE N N 133.487 8.062 4.120 1.00 . A A . 129 PHE N 1 1
12 32151 1 1 19 PHE O O 134.657 6.984 7.274 1.00 . A A . 129 PHE O 1 1
12 32152 1 1 20 CYS C C 134.448 4.279 6.959 1.00 . A A . 130 CYS C 1 1
12 32153 1 1 20 CYS CA C 133.029 4.822 6.780 1.00 . A A . 130 CYS CA 1 1
12 32154 1 1 20 CYS CB C 132.179 3.784 6.045 1.00 . A A . 130 CYS CB 1 1
12 32155 1 1 20 CYS H H 132.378 6.205 5.307 1.00 . A A . 130 CYS H 1 1
12 32156 1 1 20 CYS HA H 132.597 4.989 7.755 1.00 . A A . 130 CYS HA 1 1
12 32157 1 1 20 CYS HB2 H 132.207 3.983 4.983 1.00 . A A . 130 CYS HB2 1 1
12 32158 1 1 20 CYS HB3 H 132.571 2.796 6.237 1.00 . A A . 130 CYS HB3 1 1
12 32159 1 1 20 CYS HG H 129.996 4.497 6.069 1.00 . A A . 130 CYS HG 1 1
12 32160 1 1 20 CYS N N 133.017 6.081 6.040 1.00 . A A . 130 CYS N 1 1
12 32161 1 1 20 CYS O O 134.840 3.900 8.062 1.00 . A A . 130 CYS O 1 1
12 32162 1 1 20 CYS SG S 130.469 3.879 6.632 1.00 . A A . 130 CYS SG 1 1
12 32163 1 1 21 PHE C C 137.617 4.772 6.046 1.00 . A A . 131 PHE C 1 1
12 32164 1 1 21 PHE CA C 136.562 3.681 5.915 1.00 . A A . 131 PHE CA 1 1
12 32165 1 1 21 PHE CB C 136.807 2.852 4.662 1.00 . A A . 131 PHE CB 1 1
12 32166 1 1 21 PHE CD1 C 134.749 1.431 4.814 1.00 . A A . 131 PHE CD1 1 1
12 32167 1 1 21 PHE CD2 C 134.934 3.000 2.982 1.00 . A A . 131 PHE CD2 1 1
12 32168 1 1 21 PHE CE1 C 133.496 1.033 4.352 1.00 . A A . 131 PHE CE1 1 1
12 32169 1 1 21 PHE CE2 C 133.675 2.599 2.514 1.00 . A A . 131 PHE CE2 1 1
12 32170 1 1 21 PHE CG C 135.468 2.412 4.132 1.00 . A A . 131 PHE CG 1 1
12 32171 1 1 21 PHE CZ C 132.957 1.613 3.203 1.00 . A A . 131 PHE CZ 1 1
12 32172 1 1 21 PHE H H 134.832 4.498 5.009 1.00 . A A . 131 PHE H 1 1
12 32173 1 1 21 PHE HA H 136.649 3.037 6.769 1.00 . A A . 131 PHE HA 1 1
12 32174 1 1 21 PHE HB2 H 137.317 3.446 3.924 1.00 . A A . 131 PHE HB2 1 1
12 32175 1 1 21 PHE HB3 H 137.400 1.988 4.910 1.00 . A A . 131 PHE HB3 1 1
12 32176 1 1 21 PHE HD1 H 135.166 0.976 5.697 1.00 . A A . 131 PHE HD1 1 1
12 32177 1 1 21 PHE HD2 H 135.490 3.761 2.453 1.00 . A A . 131 PHE HD2 1 1
12 32178 1 1 21 PHE HE1 H 132.943 0.280 4.885 1.00 . A A . 131 PHE HE1 1 1
12 32179 1 1 21 PHE HE2 H 133.261 3.049 1.625 1.00 . A A . 131 PHE HE2 1 1
12 32180 1 1 21 PHE HZ H 131.988 1.300 2.851 1.00 . A A . 131 PHE HZ 1 1
12 32181 1 1 21 PHE N N 135.203 4.213 5.867 1.00 . A A . 131 PHE N 1 1
12 32182 1 1 21 PHE O O 138.772 4.570 5.670 1.00 . A A . 131 PHE O 1 1
12 32183 1 1 22 SER C C 139.182 6.574 7.894 1.00 . A A . 132 SER C 1 1
12 32184 1 1 22 SER CA C 138.196 6.986 6.807 1.00 . A A . 132 SER CA 1 1
12 32185 1 1 22 SER CB C 137.483 8.276 7.215 1.00 . A A . 132 SER CB 1 1
12 32186 1 1 22 SER H H 136.313 6.018 6.917 1.00 . A A . 132 SER H 1 1
12 32187 1 1 22 SER HA H 138.734 7.154 5.885 1.00 . A A . 132 SER HA 1 1
12 32188 1 1 22 SER HB2 H 138.028 9.125 6.829 1.00 . A A . 132 SER HB2 1 1
12 32189 1 1 22 SER HB3 H 136.484 8.278 6.812 1.00 . A A . 132 SER HB3 1 1
12 32190 1 1 22 SER HG H 137.279 9.277 8.870 1.00 . A A . 132 SER HG 1 1
12 32191 1 1 22 SER N N 137.236 5.910 6.609 1.00 . A A . 132 SER N 1 1
12 32192 1 1 22 SER O O 138.833 5.816 8.799 1.00 . A A . 132 SER O 1 1
12 32193 1 1 22 SER OG O 137.424 8.358 8.631 1.00 . A A . 132 SER OG 1 1
12 32194 1 1 23 ARG C C 140.845 6.749 10.203 1.00 . A A . 133 ARG C 1 1
12 32195 1 1 23 ARG CA C 141.425 6.713 8.790 1.00 . A A . 133 ARG CA 1 1
12 32196 1 1 23 ARG CB C 142.611 7.682 8.698 1.00 . A A . 133 ARG CB 1 1
12 32197 1 1 23 ARG CD C 142.464 9.806 10.013 1.00 . A A . 133 ARG CD 1 1
12 32198 1 1 23 ARG CG C 142.112 9.133 8.688 1.00 . A A . 133 ARG CG 1 1
12 32199 1 1 23 ARG CZ C 142.397 12.075 10.876 1.00 . A A . 133 ARG CZ 1 1
12 32200 1 1 23 ARG H H 140.642 7.655 7.058 1.00 . A A . 133 ARG H 1 1
12 32201 1 1 23 ARG HA H 141.780 5.713 8.586 1.00 . A A . 133 ARG HA 1 1
12 32202 1 1 23 ARG HB2 H 143.260 7.534 9.549 1.00 . A A . 133 ARG HB2 1 1
12 32203 1 1 23 ARG HB3 H 143.162 7.489 7.790 1.00 . A A . 133 ARG HB3 1 1
12 32204 1 1 23 ARG HD2 H 142.066 9.219 10.823 1.00 . A A . 133 ARG HD2 1 1
12 32205 1 1 23 ARG HD3 H 143.539 9.868 10.108 1.00 . A A . 133 ARG HD3 1 1
12 32206 1 1 23 ARG HE H 141.133 11.370 9.492 1.00 . A A . 133 ARG HE 1 1
12 32207 1 1 23 ARG HG2 H 142.586 9.667 7.883 1.00 . A A . 133 ARG HG2 1 1
12 32208 1 1 23 ARG HG3 H 141.043 9.153 8.552 1.00 . A A . 133 ARG HG3 1 1
12 32209 1 1 23 ARG HH11 H 143.814 10.875 11.623 1.00 . A A . 133 ARG HH11 1 1
12 32210 1 1 23 ARG HH12 H 143.788 12.488 12.255 1.00 . A A . 133 ARG HH12 1 1
12 32211 1 1 23 ARG HH21 H 141.094 13.488 10.314 1.00 . A A . 133 ARG HH21 1 1
12 32212 1 1 23 ARG HH22 H 142.249 13.967 11.513 1.00 . A A . 133 ARG HH22 1 1
12 32213 1 1 23 ARG N N 140.410 7.061 7.802 1.00 . A A . 133 ARG N 1 1
12 32214 1 1 23 ARG NE N 141.897 11.148 10.065 1.00 . A A . 133 ARG NE 1 1
12 32215 1 1 23 ARG NH1 N 143.412 11.790 11.644 1.00 . A A . 133 ARG NH1 1 1
12 32216 1 1 23 ARG NH2 N 141.872 13.269 10.903 1.00 . A A . 133 ARG NH2 1 1
12 32217 1 1 23 ARG O O 141.025 5.813 10.982 1.00 . A A . 133 ARG O 1 1
12 32218 1 1 24 GLU C C 138.257 7.244 12.006 1.00 . A A . 134 GLU C 1 1
12 32219 1 1 24 GLU CA C 139.577 8.006 11.854 1.00 . A A . 134 GLU CA 1 1
12 32220 1 1 24 GLU CB C 139.332 9.494 12.116 1.00 . A A . 134 GLU CB 1 1
12 32221 1 1 24 GLU CD C 140.266 9.365 14.439 1.00 . A A . 134 GLU CD 1 1
12 32222 1 1 24 GLU CG C 139.043 9.725 13.602 1.00 . A A . 134 GLU CG 1 1
12 32223 1 1 24 GLU H H 140.066 8.558 9.869 1.00 . A A . 134 GLU H 1 1
12 32224 1 1 24 GLU HA H 140.275 7.639 12.589 1.00 . A A . 134 GLU HA 1 1
12 32225 1 1 24 GLU HB2 H 140.208 10.057 11.830 1.00 . A A . 134 GLU HB2 1 1
12 32226 1 1 24 GLU HB3 H 138.486 9.826 11.533 1.00 . A A . 134 GLU HB3 1 1
12 32227 1 1 24 GLU HG2 H 138.799 10.764 13.758 1.00 . A A . 134 GLU HG2 1 1
12 32228 1 1 24 GLU HG3 H 138.208 9.112 13.904 1.00 . A A . 134 GLU HG3 1 1
12 32229 1 1 24 GLU N N 140.166 7.841 10.529 1.00 . A A . 134 GLU N 1 1
12 32230 1 1 24 GLU O O 137.809 6.997 13.126 1.00 . A A . 134 GLU O 1 1
12 32231 1 1 24 GLU OE1 O 141.359 9.395 13.899 1.00 . A A . 134 GLU OE1 1 1
12 32232 1 1 24 GLU OE2 O 140.091 9.064 15.608 1.00 . A A . 134 GLU OE2 1 1
12 32233 1 1 25 ASN C C 136.457 4.723 11.241 1.00 . A A . 135 ASN C 1 1
12 32234 1 1 25 ASN CA C 136.324 6.223 10.958 1.00 . A A . 135 ASN CA 1 1
12 32235 1 1 25 ASN CB C 135.572 6.433 9.648 1.00 . A A . 135 ASN CB 1 1
12 32236 1 1 25 ASN CG C 134.885 7.796 9.662 1.00 . A A . 135 ASN CG 1 1
12 32237 1 1 25 ASN H H 137.987 7.150 10.020 1.00 . A A . 135 ASN H 1 1
12 32238 1 1 25 ASN HA H 135.745 6.667 11.752 1.00 . A A . 135 ASN HA 1 1
12 32239 1 1 25 ASN HB2 H 136.268 6.388 8.823 1.00 . A A . 135 ASN HB2 1 1
12 32240 1 1 25 ASN HB3 H 134.832 5.660 9.535 1.00 . A A . 135 ASN HB3 1 1
12 32241 1 1 25 ASN HD21 H 136.411 8.722 10.534 1.00 . A A . 135 ASN HD21 1 1
12 32242 1 1 25 ASN HD22 H 135.073 9.704 10.178 1.00 . A A . 135 ASN HD22 1 1
12 32243 1 1 25 ASN N N 137.613 6.908 10.891 1.00 . A A . 135 ASN N 1 1
12 32244 1 1 25 ASN ND2 N 135.508 8.826 10.167 1.00 . A A . 135 ASN ND2 1 1
12 32245 1 1 25 ASN O O 135.887 4.230 12.213 1.00 . A A . 135 ASN O 1 1
12 32246 1 1 25 ASN OD1 O 133.752 7.925 9.201 1.00 . A A . 135 ASN OD1 1 1
12 32247 1 1 26 LEU C C 138.131 2.294 11.903 1.00 . A A . 136 LEU C 1 1
12 32248 1 1 26 LEU CA C 137.358 2.555 10.625 1.00 . A A . 136 LEU CA 1 1
12 32249 1 1 26 LEU CB C 138.047 1.891 9.434 1.00 . A A . 136 LEU CB 1 1
12 32250 1 1 26 LEU CD1 C 136.153 0.483 8.545 1.00 . A A . 136 LEU CD1 1 1
12 32251 1 1 26 LEU CD2 C 138.500 -0.365 8.449 1.00 . A A . 136 LEU CD2 1 1
12 32252 1 1 26 LEU CG C 137.503 0.461 9.263 1.00 . A A . 136 LEU CG 1 1
12 32253 1 1 26 LEU H H 137.637 4.424 9.642 1.00 . A A . 136 LEU H 1 1
12 32254 1 1 26 LEU HA H 136.391 2.109 10.734 1.00 . A A . 136 LEU HA 1 1
12 32255 1 1 26 LEU HB2 H 137.855 2.463 8.543 1.00 . A A . 136 LEU HB2 1 1
12 32256 1 1 26 LEU HB3 H 139.105 1.849 9.608 1.00 . A A . 136 LEU HB3 1 1
12 32257 1 1 26 LEU HD11 H 136.206 1.146 7.706 1.00 . A A . 136 LEU HD11 1 1
12 32258 1 1 26 LEU HD12 H 135.914 -0.512 8.202 1.00 . A A . 136 LEU HD12 1 1
12 32259 1 1 26 LEU HD13 H 135.383 0.820 9.221 1.00 . A A . 136 LEU HD13 1 1
12 32260 1 1 26 LEU HD21 H 138.615 0.076 7.469 1.00 . A A . 136 LEU HD21 1 1
12 32261 1 1 26 LEU HD22 H 139.454 -0.375 8.953 1.00 . A A . 136 LEU HD22 1 1
12 32262 1 1 26 LEU HD23 H 138.134 -1.376 8.350 1.00 . A A . 136 LEU HD23 1 1
12 32263 1 1 26 LEU HG H 137.369 0.009 10.227 1.00 . A A . 136 LEU HG 1 1
12 32264 1 1 26 LEU N N 137.199 3.995 10.406 1.00 . A A . 136 LEU N 1 1
12 32265 1 1 26 LEU O O 137.635 1.616 12.801 1.00 . A A . 136 LEU O 1 1
12 32266 1 1 27 SER C C 139.274 2.864 14.440 1.00 . A A . 137 SER C 1 1
12 32267 1 1 27 SER CA C 140.134 2.641 13.200 1.00 . A A . 137 SER CA 1 1
12 32268 1 1 27 SER CB C 141.312 3.614 13.210 1.00 . A A . 137 SER CB 1 1
12 32269 1 1 27 SER H H 139.685 3.380 11.264 1.00 . A A . 137 SER H 1 1
12 32270 1 1 27 SER HA H 140.514 1.631 13.209 1.00 . A A . 137 SER HA 1 1
12 32271 1 1 27 SER HB2 H 141.923 3.433 14.082 1.00 . A A . 137 SER HB2 1 1
12 32272 1 1 27 SER HB3 H 141.903 3.467 12.320 1.00 . A A . 137 SER HB3 1 1
12 32273 1 1 27 SER HG H 141.572 5.533 13.390 1.00 . A A . 137 SER HG 1 1
12 32274 1 1 27 SER N N 139.335 2.837 12.000 1.00 . A A . 137 SER N 1 1
12 32275 1 1 27 SER O O 139.549 2.316 15.507 1.00 . A A . 137 SER O 1 1
12 32276 1 1 27 SER OG O 140.826 4.948 13.240 1.00 . A A . 137 SER OG 1 1
12 32277 1 1 28 LYS C C 135.945 3.378 15.178 1.00 . A A . 138 LYS C 1 1
12 32278 1 1 28 LYS CA C 137.336 3.978 15.399 1.00 . A A . 138 LYS CA 1 1
12 32279 1 1 28 LYS CB C 137.214 5.493 15.568 1.00 . A A . 138 LYS CB 1 1
12 32280 1 1 28 LYS CD C 137.949 5.987 17.907 1.00 . A A . 138 LYS CD 1 1
12 32281 1 1 28 LYS CE C 138.667 7.297 17.572 1.00 . A A . 138 LYS CE 1 1
12 32282 1 1 28 LYS CG C 136.738 5.812 16.987 1.00 . A A . 138 LYS CG 1 1
12 32283 1 1 28 LYS H H 138.070 4.087 13.412 1.00 . A A . 138 LYS H 1 1
12 32284 1 1 28 LYS HA H 137.753 3.563 16.304 1.00 . A A . 138 LYS HA 1 1
12 32285 1 1 28 LYS HB2 H 138.179 5.951 15.398 1.00 . A A . 138 LYS HB2 1 1
12 32286 1 1 28 LYS HB3 H 136.500 5.878 14.855 1.00 . A A . 138 LYS HB3 1 1
12 32287 1 1 28 LYS HD2 H 137.618 6.011 18.935 1.00 . A A . 138 LYS HD2 1 1
12 32288 1 1 28 LYS HD3 H 138.629 5.161 17.767 1.00 . A A . 138 LYS HD3 1 1
12 32289 1 1 28 LYS HE2 H 138.163 7.787 16.752 1.00 . A A . 138 LYS HE2 1 1
12 32290 1 1 28 LYS HE3 H 138.659 7.944 18.436 1.00 . A A . 138 LYS HE3 1 1
12 32291 1 1 28 LYS HG2 H 136.157 6.723 16.975 1.00 . A A . 138 LYS HG2 1 1
12 32292 1 1 28 LYS HG3 H 136.127 5.000 17.352 1.00 . A A . 138 LYS HG3 1 1
12 32293 1 1 28 LYS HZ1 H 140.693 7.109 18.017 1.00 . A A . 138 LYS HZ1 1 1
12 32294 1 1 28 LYS HZ2 H 140.143 6.033 16.823 1.00 . A A . 138 LYS HZ2 1 1
12 32295 1 1 28 LYS HZ3 H 140.378 7.669 16.444 1.00 . A A . 138 LYS HZ3 1 1
12 32296 1 1 28 LYS N N 138.234 3.678 14.288 1.00 . A A . 138 LYS N 1 1
12 32297 1 1 28 LYS NZ N 140.077 7.005 17.185 1.00 . A A . 138 LYS NZ 1 1
12 32298 1 1 28 LYS O O 134.957 3.888 15.706 1.00 . A A . 138 LYS O 1 1
12 32299 1 1 29 ASP C C 134.481 0.325 14.867 1.00 . A A . 139 ASP C 1 1
12 32300 1 1 29 ASP CA C 134.574 1.662 14.143 1.00 . A A . 139 ASP CA 1 1
12 32301 1 1 29 ASP CB C 134.373 1.441 12.642 1.00 . A A . 139 ASP CB 1 1
12 32302 1 1 29 ASP CG C 132.911 1.115 12.362 1.00 . A A . 139 ASP CG 1 1
12 32303 1 1 29 ASP H H 136.676 1.923 14.006 1.00 . A A . 139 ASP H 1 1
12 32304 1 1 29 ASP HA H 133.789 2.309 14.505 1.00 . A A . 139 ASP HA 1 1
12 32305 1 1 29 ASP HB2 H 134.643 2.336 12.104 1.00 . A A . 139 ASP HB2 1 1
12 32306 1 1 29 ASP HB3 H 134.994 0.620 12.312 1.00 . A A . 139 ASP HB3 1 1
12 32307 1 1 29 ASP N N 135.864 2.299 14.402 1.00 . A A . 139 ASP N 1 1
12 32308 1 1 29 ASP O O 134.347 -0.725 14.239 1.00 . A A . 139 ASP O 1 1
12 32309 1 1 29 ASP OD1 O 132.405 1.573 11.351 1.00 . A A . 139 ASP OD1 1 1
12 32310 1 1 29 ASP OD2 O 132.317 0.413 13.164 1.00 . A A . 139 ASP OD2 1 1
12 32311 1 1 30 LEU C C 133.318 -1.722 16.521 1.00 . A A . 140 LEU C 1 1
12 32312 1 1 30 LEU CA C 134.465 -0.834 16.997 1.00 . A A . 140 LEU CA 1 1
12 32313 1 1 30 LEU CB C 134.253 -0.465 18.466 1.00 . A A . 140 LEU CB 1 1
12 32314 1 1 30 LEU CD1 C 135.151 0.861 20.385 1.00 . A A . 140 LEU CD1 1 1
12 32315 1 1 30 LEU CD2 C 136.702 0.004 18.627 1.00 . A A . 140 LEU CD2 1 1
12 32316 1 1 30 LEU CG C 135.304 0.562 18.893 1.00 . A A . 140 LEU CG 1 1
12 32317 1 1 30 LEU H H 134.650 1.239 16.637 1.00 . A A . 140 LEU H 1 1
12 32318 1 1 30 LEU HA H 135.392 -1.380 16.905 1.00 . A A . 140 LEU HA 1 1
12 32319 1 1 30 LEU HB2 H 133.266 -0.044 18.593 1.00 . A A . 140 LEU HB2 1 1
12 32320 1 1 30 LEU HB3 H 134.351 -1.349 19.075 1.00 . A A . 140 LEU HB3 1 1
12 32321 1 1 30 LEU HD11 H 136.080 1.253 20.771 1.00 . A A . 140 LEU HD11 1 1
12 32322 1 1 30 LEU HD12 H 134.366 1.589 20.527 1.00 . A A . 140 LEU HD12 1 1
12 32323 1 1 30 LEU HD13 H 134.897 -0.049 20.910 1.00 . A A . 140 LEU HD13 1 1
12 32324 1 1 30 LEU HD21 H 136.691 -1.066 18.763 1.00 . A A . 140 LEU HD21 1 1
12 32325 1 1 30 LEU HD22 H 136.996 0.235 17.615 1.00 . A A . 140 LEU HD22 1 1
12 32326 1 1 30 LEU HD23 H 137.405 0.448 19.317 1.00 . A A . 140 LEU HD23 1 1
12 32327 1 1 30 LEU HG H 135.169 1.471 18.329 1.00 . A A . 140 LEU HG 1 1
12 32328 1 1 30 LEU N N 134.547 0.374 16.191 1.00 . A A . 140 LEU N 1 1
12 32329 1 1 30 LEU O O 133.256 -2.903 16.858 1.00 . A A . 140 LEU O 1 1
12 32330 1 1 31 TYR C C 131.648 -2.766 14.044 1.00 . A A . 141 TYR C 1 1
12 32331 1 1 31 TYR CA C 131.261 -1.906 15.251 1.00 . A A . 141 TYR CA 1 1
12 32332 1 1 31 TYR CB C 130.114 -0.956 14.878 1.00 . A A . 141 TYR CB 1 1
12 32333 1 1 31 TYR CD1 C 128.231 -1.849 13.480 1.00 . A A . 141 TYR CD1 1 1
12 32334 1 1 31 TYR CD2 C 128.261 -2.366 15.847 1.00 . A A . 141 TYR CD2 1 1
12 32335 1 1 31 TYR CE1 C 127.046 -2.579 13.333 1.00 . A A . 141 TYR CE1 1 1
12 32336 1 1 31 TYR CE2 C 127.075 -3.096 15.702 1.00 . A A . 141 TYR CE2 1 1
12 32337 1 1 31 TYR CG C 128.837 -1.743 14.733 1.00 . A A . 141 TYR CG 1 1
12 32338 1 1 31 TYR CZ C 126.468 -3.203 14.445 1.00 . A A . 141 TYR CZ 1 1
12 32339 1 1 31 TYR H H 132.492 -0.198 15.515 1.00 . A A . 141 TYR H 1 1
12 32340 1 1 31 TYR HA H 130.918 -2.560 16.039 1.00 . A A . 141 TYR HA 1 1
12 32341 1 1 31 TYR HB2 H 129.993 -0.216 15.657 1.00 . A A . 141 TYR HB2 1 1
12 32342 1 1 31 TYR HB3 H 130.332 -0.462 13.942 1.00 . A A . 141 TYR HB3 1 1
12 32343 1 1 31 TYR HD1 H 128.680 -1.366 12.625 1.00 . A A . 141 TYR HD1 1 1
12 32344 1 1 31 TYR HD2 H 128.730 -2.282 16.816 1.00 . A A . 141 TYR HD2 1 1
12 32345 1 1 31 TYR HE1 H 126.579 -2.661 12.363 1.00 . A A . 141 TYR HE1 1 1
12 32346 1 1 31 TYR HE2 H 126.629 -3.577 16.560 1.00 . A A . 141 TYR HE2 1 1
12 32347 1 1 31 TYR HH H 124.563 -3.332 14.466 1.00 . A A . 141 TYR HH 1 1
12 32348 1 1 31 TYR N N 132.403 -1.146 15.747 1.00 . A A . 141 TYR N 1 1
12 32349 1 1 31 TYR O O 131.367 -3.963 14.019 1.00 . A A . 141 TYR O 1 1
12 32350 1 1 31 TYR OH O 125.300 -3.925 14.302 1.00 . A A . 141 TYR OH 1 1
12 32351 1 1 32 LEU C C 133.995 -3.653 12.085 1.00 . A A . 142 LEU C 1 1
12 32352 1 1 32 LEU CA C 132.693 -2.890 11.855 1.00 . A A . 142 LEU CA 1 1
12 32353 1 1 32 LEU CB C 132.866 -1.916 10.692 1.00 . A A . 142 LEU CB 1 1
12 32354 1 1 32 LEU CD1 C 131.718 -0.297 9.196 1.00 . A A . 142 LEU CD1 1 1
12 32355 1 1 32 LEU CD2 C 130.422 -2.164 10.203 1.00 . A A . 142 LEU CD2 1 1
12 32356 1 1 32 LEU CG C 131.555 -1.166 10.439 1.00 . A A . 142 LEU CG 1 1
12 32357 1 1 32 LEU H H 132.492 -1.208 13.108 1.00 . A A . 142 LEU H 1 1
12 32358 1 1 32 LEU HA H 131.923 -3.598 11.599 1.00 . A A . 142 LEU HA 1 1
12 32359 1 1 32 LEU HB2 H 133.646 -1.207 10.930 1.00 . A A . 142 LEU HB2 1 1
12 32360 1 1 32 LEU HB3 H 133.135 -2.464 9.808 1.00 . A A . 142 LEU HB3 1 1
12 32361 1 1 32 LEU HD11 H 131.980 -0.926 8.360 1.00 . A A . 142 LEU HD11 1 1
12 32362 1 1 32 LEU HD12 H 130.789 0.214 8.988 1.00 . A A . 142 LEU HD12 1 1
12 32363 1 1 32 LEU HD13 H 132.501 0.429 9.362 1.00 . A A . 142 LEU HD13 1 1
12 32364 1 1 32 LEU HD21 H 130.812 -3.032 9.699 1.00 . A A . 142 LEU HD21 1 1
12 32365 1 1 32 LEU HD22 H 129.999 -2.460 11.150 1.00 . A A . 142 LEU HD22 1 1
12 32366 1 1 32 LEU HD23 H 129.658 -1.705 9.594 1.00 . A A . 142 LEU HD23 1 1
12 32367 1 1 32 LEU HG H 131.320 -0.546 11.289 1.00 . A A . 142 LEU HG 1 1
12 32368 1 1 32 LEU N N 132.287 -2.159 13.047 1.00 . A A . 142 LEU N 1 1
12 32369 1 1 32 LEU O O 134.036 -4.878 11.976 1.00 . A A . 142 LEU O 1 1
12 32370 1 1 33 ILE C C 136.235 -4.767 13.512 1.00 . A A . 143 ILE C 1 1
12 32371 1 1 33 ILE CA C 136.360 -3.529 12.619 1.00 . A A . 143 ILE CA 1 1
12 32372 1 1 33 ILE CB C 137.297 -2.489 13.261 1.00 . A A . 143 ILE CB 1 1
12 32373 1 1 33 ILE CD1 C 139.153 -0.894 12.778 1.00 . A A . 143 ILE CD1 1 1
12 32374 1 1 33 ILE CG1 C 138.419 -2.142 12.287 1.00 . A A . 143 ILE CG1 1 1
12 32375 1 1 33 ILE CG2 C 137.911 -3.035 14.553 1.00 . A A . 143 ILE CG2 1 1
12 32376 1 1 33 ILE H H 134.972 -1.945 12.457 1.00 . A A . 143 ILE H 1 1
12 32377 1 1 33 ILE HA H 136.776 -3.829 11.664 1.00 . A A . 143 ILE HA 1 1
12 32378 1 1 33 ILE HB H 136.734 -1.593 13.487 1.00 . A A . 143 ILE HB 1 1
12 32379 1 1 33 ILE HD11 H 138.935 -0.068 12.118 1.00 . A A . 143 ILE HD11 1 1
12 32380 1 1 33 ILE HD12 H 138.824 -0.652 13.778 1.00 . A A . 143 ILE HD12 1 1
12 32381 1 1 33 ILE HD13 H 140.216 -1.080 12.784 1.00 . A A . 143 ILE HD13 1 1
12 32382 1 1 33 ILE HG12 H 139.110 -2.970 12.234 1.00 . A A . 143 ILE HG12 1 1
12 32383 1 1 33 ILE HG13 H 138.002 -1.949 11.310 1.00 . A A . 143 ILE HG13 1 1
12 32384 1 1 33 ILE HG21 H 137.129 -3.234 15.265 1.00 . A A . 143 ILE HG21 1 1
12 32385 1 1 33 ILE HG22 H 138.454 -3.945 14.343 1.00 . A A . 143 ILE HG22 1 1
12 32386 1 1 33 ILE HG23 H 138.588 -2.301 14.964 1.00 . A A . 143 ILE HG23 1 1
12 32387 1 1 33 ILE N N 135.059 -2.918 12.391 1.00 . A A . 143 ILE N 1 1
12 32388 1 1 33 ILE O O 136.933 -5.760 13.308 1.00 . A A . 143 ILE O 1 1
12 32389 1 1 34 SER C C 134.241 -6.880 14.844 1.00 . A A . 144 SER C 1 1
12 32390 1 1 34 SER CA C 135.169 -5.816 15.429 1.00 . A A . 144 SER CA 1 1
12 32391 1 1 34 SER CB C 134.593 -5.309 16.749 1.00 . A A . 144 SER CB 1 1
12 32392 1 1 34 SER H H 134.833 -3.881 14.638 1.00 . A A . 144 SER H 1 1
12 32393 1 1 34 SER HA H 136.130 -6.266 15.626 1.00 . A A . 144 SER HA 1 1
12 32394 1 1 34 SER HB2 H 134.840 -6.000 17.535 1.00 . A A . 144 SER HB2 1 1
12 32395 1 1 34 SER HB3 H 135.014 -4.342 16.976 1.00 . A A . 144 SER HB3 1 1
12 32396 1 1 34 SER HG H 132.792 -5.572 17.435 1.00 . A A . 144 SER HG 1 1
12 32397 1 1 34 SER N N 135.356 -4.698 14.510 1.00 . A A . 144 SER N 1 1
12 32398 1 1 34 SER O O 134.306 -8.046 15.231 1.00 . A A . 144 SER O 1 1
12 32399 1 1 34 SER OG O 133.181 -5.200 16.640 1.00 . A A . 144 SER OG 1 1
12 32400 1 1 35 GLN C C 133.162 -8.173 12.175 1.00 . A A . 145 GLN C 1 1
12 32401 1 1 35 GLN CA C 132.455 -7.426 13.295 1.00 . A A . 145 GLN CA 1 1
12 32402 1 1 35 GLN CB C 131.239 -6.687 12.734 1.00 . A A . 145 GLN CB 1 1
12 32403 1 1 35 GLN CD C 129.367 -7.492 14.190 1.00 . A A . 145 GLN CD 1 1
12 32404 1 1 35 GLN CG C 130.290 -6.318 13.877 1.00 . A A . 145 GLN CG 1 1
12 32405 1 1 35 GLN H H 133.371 -5.540 13.632 1.00 . A A . 145 GLN H 1 1
12 32406 1 1 35 GLN HA H 132.125 -8.134 14.039 1.00 . A A . 145 GLN HA 1 1
12 32407 1 1 35 GLN HB2 H 131.566 -5.788 12.228 1.00 . A A . 145 GLN HB2 1 1
12 32408 1 1 35 GLN HB3 H 130.723 -7.327 12.035 1.00 . A A . 145 GLN HB3 1 1
12 32409 1 1 35 GLN HE21 H 130.410 -8.077 15.775 1.00 . A A . 145 GLN HE21 1 1
12 32410 1 1 35 GLN HE22 H 129.038 -9.012 15.423 1.00 . A A . 145 GLN HE22 1 1
12 32411 1 1 35 GLN HG2 H 130.867 -6.073 14.757 1.00 . A A . 145 GLN HG2 1 1
12 32412 1 1 35 GLN HG3 H 129.695 -5.464 13.587 1.00 . A A . 145 GLN HG3 1 1
12 32413 1 1 35 GLN N N 133.380 -6.480 13.913 1.00 . A A . 145 GLN N 1 1
12 32414 1 1 35 GLN NE2 N 129.627 -8.258 15.214 1.00 . A A . 145 GLN NE2 1 1
12 32415 1 1 35 GLN O O 132.801 -9.297 11.827 1.00 . A A . 145 GLN O 1 1
12 32416 1 1 35 GLN OE1 O 128.384 -7.715 13.484 1.00 . A A . 145 GLN OE1 1 1
12 32417 1 1 36 MET C C 135.008 -9.618 10.579 1.00 . A A . 146 MET C 1 1
12 32418 1 1 36 MET CA C 134.973 -8.087 10.561 1.00 . A A . 146 MET CA 1 1
12 32419 1 1 36 MET CB C 136.399 -7.601 10.747 1.00 . A A . 146 MET CB 1 1
12 32420 1 1 36 MET CE C 138.224 -4.361 9.067 1.00 . A A . 146 MET CE 1 1
12 32421 1 1 36 MET CG C 136.599 -6.293 10.006 1.00 . A A . 146 MET CG 1 1
12 32422 1 1 36 MET H H 134.419 -6.637 11.960 1.00 . A A . 146 MET H 1 1
12 32423 1 1 36 MET HA H 134.607 -7.724 9.615 1.00 . A A . 146 MET HA 1 1
12 32424 1 1 36 MET HB2 H 136.592 -7.451 11.798 1.00 . A A . 146 MET HB2 1 1
12 32425 1 1 36 MET HB3 H 137.075 -8.338 10.366 1.00 . A A . 146 MET HB3 1 1
12 32426 1 1 36 MET HE1 H 137.323 -4.443 8.489 1.00 . A A . 146 MET HE1 1 1
12 32427 1 1 36 MET HE2 H 138.207 -3.439 9.628 1.00 . A A . 146 MET HE2 1 1
12 32428 1 1 36 MET HE3 H 139.080 -4.374 8.407 1.00 . A A . 146 MET HE3 1 1
12 32429 1 1 36 MET HG2 H 136.380 -6.438 8.961 1.00 . A A . 146 MET HG2 1 1
12 32430 1 1 36 MET HG3 H 135.936 -5.546 10.412 1.00 . A A . 146 MET HG3 1 1
12 32431 1 1 36 MET N N 134.180 -7.528 11.629 1.00 . A A . 146 MET N 1 1
12 32432 1 1 36 MET O O 135.403 -10.215 11.581 1.00 . A A . 146 MET O 1 1
12 32433 1 1 36 MET SD S 138.316 -5.756 10.205 1.00 . A A . 146 MET SD 1 1
12 32434 1 1 37 ASP C C 136.187 -12.156 9.514 1.00 . A A . 147 ASP C 1 1
12 32435 1 1 37 ASP CA C 134.717 -11.712 9.402 1.00 . A A . 147 ASP CA 1 1
12 32436 1 1 37 ASP CB C 134.126 -12.235 8.090 1.00 . A A . 147 ASP CB 1 1
12 32437 1 1 37 ASP CG C 133.040 -11.293 7.578 1.00 . A A . 147 ASP CG 1 1
12 32438 1 1 37 ASP H H 134.337 -9.745 8.667 1.00 . A A . 147 ASP H 1 1
12 32439 1 1 37 ASP HA H 134.160 -12.125 10.230 1.00 . A A . 147 ASP HA 1 1
12 32440 1 1 37 ASP HB2 H 134.912 -12.315 7.353 1.00 . A A . 147 ASP HB2 1 1
12 32441 1 1 37 ASP HB3 H 133.696 -13.213 8.260 1.00 . A A . 147 ASP HB3 1 1
12 32442 1 1 37 ASP N N 134.649 -10.258 9.464 1.00 . A A . 147 ASP N 1 1
12 32443 1 1 37 ASP O O 136.949 -11.574 10.286 1.00 . A A . 147 ASP O 1 1
12 32444 1 1 37 ASP OD1 O 132.655 -11.435 6.429 1.00 . A A . 147 ASP OD1 1 1
12 32445 1 1 37 ASP OD2 O 132.606 -10.449 8.341 1.00 . A A . 147 ASP OD2 1 1
12 32446 1 1 38 SER C C 139.035 -12.917 8.232 1.00 . A A . 148 SER C 1 1
12 32447 1 1 38 SER CA C 137.934 -13.757 8.912 1.00 . A A . 148 SER CA 1 1
12 32448 1 1 38 SER CB C 137.963 -15.168 8.329 1.00 . A A . 148 SER CB 1 1
12 32449 1 1 38 SER H H 135.911 -13.680 8.241 1.00 . A A . 148 SER H 1 1
12 32450 1 1 38 SER HA H 138.176 -13.831 9.958 1.00 . A A . 148 SER HA 1 1
12 32451 1 1 38 SER HB2 H 137.923 -15.113 7.252 1.00 . A A . 148 SER HB2 1 1
12 32452 1 1 38 SER HB3 H 138.875 -15.663 8.630 1.00 . A A . 148 SER HB3 1 1
12 32453 1 1 38 SER HG H 137.174 -16.631 9.336 1.00 . A A . 148 SER HG 1 1
12 32454 1 1 38 SER N N 136.566 -13.219 8.804 1.00 . A A . 148 SER N 1 1
12 32455 1 1 38 SER O O 140.119 -12.772 8.798 1.00 . A A . 148 SER O 1 1
12 32456 1 1 38 SER OG O 136.845 -15.901 8.808 1.00 . A A . 148 SER OG 1 1
12 32457 1 1 39 ASP C C 139.536 -10.129 6.346 1.00 . A A . 149 ASP C 1 1
12 32458 1 1 39 ASP CA C 139.840 -11.618 6.335 1.00 . A A . 149 ASP CA 1 1
12 32459 1 1 39 ASP CB C 140.005 -12.092 4.892 1.00 . A A . 149 ASP CB 1 1
12 32460 1 1 39 ASP CG C 141.486 -12.243 4.564 1.00 . A A . 149 ASP CG 1 1
12 32461 1 1 39 ASP H H 137.931 -12.548 6.595 1.00 . A A . 149 ASP H 1 1
12 32462 1 1 39 ASP HA H 140.776 -11.774 6.849 1.00 . A A . 149 ASP HA 1 1
12 32463 1 1 39 ASP HB2 H 139.518 -13.045 4.774 1.00 . A A . 149 ASP HB2 1 1
12 32464 1 1 39 ASP HB3 H 139.563 -11.366 4.218 1.00 . A A . 149 ASP HB3 1 1
12 32465 1 1 39 ASP N N 138.796 -12.395 7.030 1.00 . A A . 149 ASP N 1 1
12 32466 1 1 39 ASP O O 139.811 -9.422 5.377 1.00 . A A . 149 ASP O 1 1
12 32467 1 1 39 ASP OD1 O 141.825 -13.186 3.868 1.00 . A A . 149 ASP OD1 1 1
12 32468 1 1 39 ASP OD2 O 142.260 -11.415 5.014 1.00 . A A . 149 ASP OD2 1 1
12 32469 1 1 40 GLN C C 137.348 -7.966 6.777 1.00 . A A . 150 GLN C 1 1
12 32470 1 1 40 GLN CA C 138.607 -8.260 7.561 1.00 . A A . 150 GLN CA 1 1
12 32471 1 1 40 GLN CB C 139.723 -7.349 7.047 1.00 . A A . 150 GLN CB 1 1
12 32472 1 1 40 GLN CD C 142.013 -6.859 7.920 1.00 . A A . 150 GLN CD 1 1
12 32473 1 1 40 GLN CG C 141.090 -7.946 7.381 1.00 . A A . 150 GLN CG 1 1
12 32474 1 1 40 GLN H H 138.756 -10.281 8.173 1.00 . A A . 150 GLN H 1 1
12 32475 1 1 40 GLN HA H 138.430 -8.034 8.602 1.00 . A A . 150 GLN HA 1 1
12 32476 1 1 40 GLN HB2 H 139.627 -7.235 5.984 1.00 . A A . 150 GLN HB2 1 1
12 32477 1 1 40 GLN HB3 H 139.632 -6.382 7.512 1.00 . A A . 150 GLN HB3 1 1
12 32478 1 1 40 GLN HE21 H 142.221 -5.961 6.162 1.00 . A A . 150 GLN HE21 1 1
12 32479 1 1 40 GLN HE22 H 143.063 -5.241 7.448 1.00 . A A . 150 GLN HE22 1 1
12 32480 1 1 40 GLN HG2 H 140.970 -8.715 8.125 1.00 . A A . 150 GLN HG2 1 1
12 32481 1 1 40 GLN HG3 H 141.523 -8.374 6.489 1.00 . A A . 150 GLN HG3 1 1
12 32482 1 1 40 GLN N N 138.960 -9.665 7.436 1.00 . A A . 150 GLN N 1 1
12 32483 1 1 40 GLN NE2 N 142.471 -5.945 7.109 1.00 . A A . 150 GLN NE2 1 1
12 32484 1 1 40 GLN O O 137.002 -6.806 6.579 1.00 . A A . 150 GLN O 1 1
12 32485 1 1 40 GLN OE1 O 142.324 -6.841 9.111 1.00 . A A . 150 GLN OE1 1 1
12 32486 1 1 41 PHE C C 134.364 -8.444 6.681 1.00 . A A . 151 PHE C 1 1
12 32487 1 1 41 PHE CA C 135.403 -8.809 5.647 1.00 . A A . 151 PHE CA 1 1
12 32488 1 1 41 PHE CB C 134.951 -10.076 4.919 1.00 . A A . 151 PHE CB 1 1
12 32489 1 1 41 PHE CD1 C 136.528 -9.760 2.989 1.00 . A A . 151 PHE CD1 1 1
12 32490 1 1 41 PHE CD2 C 136.499 -11.890 4.148 1.00 . A A . 151 PHE CD2 1 1
12 32491 1 1 41 PHE CE1 C 137.517 -10.254 2.125 1.00 . A A . 151 PHE CE1 1 1
12 32492 1 1 41 PHE CE2 C 137.481 -12.381 3.283 1.00 . A A . 151 PHE CE2 1 1
12 32493 1 1 41 PHE CG C 136.022 -10.582 3.997 1.00 . A A . 151 PHE CG 1 1
12 32494 1 1 41 PHE CZ C 137.989 -11.563 2.270 1.00 . A A . 151 PHE CZ 1 1
12 32495 1 1 41 PHE H H 136.944 -9.922 6.558 1.00 . A A . 151 PHE H 1 1
12 32496 1 1 41 PHE HA H 135.519 -8.007 4.945 1.00 . A A . 151 PHE HA 1 1
12 32497 1 1 41 PHE HB2 H 134.718 -10.845 5.633 1.00 . A A . 151 PHE HB2 1 1
12 32498 1 1 41 PHE HB3 H 134.072 -9.845 4.348 1.00 . A A . 151 PHE HB3 1 1
12 32499 1 1 41 PHE HD1 H 136.146 -8.749 2.872 1.00 . A A . 151 PHE HD1 1 1
12 32500 1 1 41 PHE HD2 H 136.106 -12.521 4.931 1.00 . A A . 151 PHE HD2 1 1
12 32501 1 1 41 PHE HE1 H 137.918 -9.628 1.350 1.00 . A A . 151 PHE HE1 1 1
12 32502 1 1 41 PHE HE2 H 137.836 -13.394 3.389 1.00 . A A . 151 PHE HE2 1 1
12 32503 1 1 41 PHE HZ H 138.751 -11.940 1.603 1.00 . A A . 151 PHE HZ 1 1
12 32504 1 1 41 PHE N N 136.644 -9.013 6.358 1.00 . A A . 151 PHE N 1 1
12 32505 1 1 41 PHE O O 134.413 -8.950 7.769 1.00 . A A . 151 PHE O 1 1
12 32506 1 1 42 ILE C C 131.177 -8.024 7.032 1.00 . A A . 152 ILE C 1 1
12 32507 1 1 42 ILE CA C 132.424 -7.216 7.345 1.00 . A A . 152 ILE CA 1 1
12 32508 1 1 42 ILE CB C 132.182 -5.696 7.278 1.00 . A A . 152 ILE CB 1 1
12 32509 1 1 42 ILE CD1 C 134.603 -5.100 7.058 1.00 . A A . 152 ILE CD1 1 1
12 32510 1 1 42 ILE CG1 C 133.366 -4.980 7.934 1.00 . A A . 152 ILE CG1 1 1
12 32511 1 1 42 ILE CG2 C 130.932 -5.295 8.049 1.00 . A A . 152 ILE CG2 1 1
12 32512 1 1 42 ILE H H 133.410 -7.184 5.480 1.00 . A A . 152 ILE H 1 1
12 32513 1 1 42 ILE HA H 132.774 -7.471 8.329 1.00 . A A . 152 ILE HA 1 1
12 32514 1 1 42 ILE HB H 132.092 -5.384 6.248 1.00 . A A . 152 ILE HB 1 1
12 32515 1 1 42 ILE HD11 H 135.333 -4.372 7.371 1.00 . A A . 152 ILE HD11 1 1
12 32516 1 1 42 ILE HD12 H 135.015 -6.081 7.167 1.00 . A A . 152 ILE HD12 1 1
12 32517 1 1 42 ILE HD13 H 134.338 -4.929 6.026 1.00 . A A . 152 ILE HD13 1 1
12 32518 1 1 42 ILE HG12 H 133.124 -3.941 8.068 1.00 . A A . 152 ILE HG12 1 1
12 32519 1 1 42 ILE HG13 H 133.566 -5.426 8.899 1.00 . A A . 152 ILE HG13 1 1
12 32520 1 1 42 ILE HG21 H 131.147 -5.341 9.103 1.00 . A A . 152 ILE HG21 1 1
12 32521 1 1 42 ILE HG22 H 130.666 -4.284 7.787 1.00 . A A . 152 ILE HG22 1 1
12 32522 1 1 42 ILE HG23 H 130.117 -5.956 7.812 1.00 . A A . 152 ILE HG23 1 1
12 32523 1 1 42 ILE N N 133.431 -7.580 6.367 1.00 . A A . 152 ILE N 1 1
12 32524 1 1 42 ILE O O 130.854 -8.210 5.847 1.00 . A A . 152 ILE O 1 1
12 32525 1 1 43 PRO C C 128.401 -8.646 6.826 1.00 . A A . 153 PRO C 1 1
12 32526 1 1 43 PRO CA C 129.299 -9.374 7.782 1.00 . A A . 153 PRO CA 1 1
12 32527 1 1 43 PRO CB C 128.625 -9.563 9.138 1.00 . A A . 153 PRO CB 1 1
12 32528 1 1 43 PRO CD C 130.767 -8.416 9.478 1.00 . A A . 153 PRO CD 1 1
12 32529 1 1 43 PRO CG C 129.605 -9.128 10.178 1.00 . A A . 153 PRO CG 1 1
12 32530 1 1 43 PRO HA H 129.586 -10.329 7.372 1.00 . A A . 153 PRO HA 1 1
12 32531 1 1 43 PRO HB2 H 127.732 -8.963 9.189 1.00 . A A . 153 PRO HB2 1 1
12 32532 1 1 43 PRO HB3 H 128.377 -10.600 9.282 1.00 . A A . 153 PRO HB3 1 1
12 32533 1 1 43 PRO HD2 H 130.791 -7.383 9.762 1.00 . A A . 153 PRO HD2 1 1
12 32534 1 1 43 PRO HD3 H 131.691 -8.890 9.733 1.00 . A A . 153 PRO HD3 1 1
12 32535 1 1 43 PRO HG2 H 129.126 -8.453 10.869 1.00 . A A . 153 PRO HG2 1 1
12 32536 1 1 43 PRO HG3 H 129.976 -9.991 10.711 1.00 . A A . 153 PRO HG3 1 1
12 32537 1 1 43 PRO N N 130.491 -8.552 8.037 1.00 . A A . 153 PRO N 1 1
12 32538 1 1 43 PRO O O 128.072 -7.478 7.030 1.00 . A A . 153 PRO O 1 1
12 32539 1 1 44 ILE C C 125.990 -8.053 5.339 1.00 . A A . 154 ILE C 1 1
12 32540 1 1 44 ILE CA C 127.260 -8.682 4.754 1.00 . A A . 154 ILE CA 1 1
12 32541 1 1 44 ILE CB C 126.876 -9.720 3.694 1.00 . A A . 154 ILE CB 1 1
12 32542 1 1 44 ILE CD1 C 127.823 -8.362 1.809 1.00 . A A . 154 ILE CD1 1 1
12 32543 1 1 44 ILE CG1 C 127.864 -9.693 2.548 1.00 . A A . 154 ILE CG1 1 1
12 32544 1 1 44 ILE CG2 C 125.486 -9.457 3.122 1.00 . A A . 154 ILE CG2 1 1
12 32545 1 1 44 ILE H H 128.386 -10.220 5.613 1.00 . A A . 154 ILE H 1 1
12 32546 1 1 44 ILE HA H 127.887 -7.927 4.314 1.00 . A A . 154 ILE HA 1 1
12 32547 1 1 44 ILE HB H 126.888 -10.700 4.144 1.00 . A A . 154 ILE HB 1 1
12 32548 1 1 44 ILE HD11 H 128.812 -7.953 1.798 1.00 . A A . 154 ILE HD11 1 1
12 32549 1 1 44 ILE HD12 H 127.497 -8.528 0.794 1.00 . A A . 154 ILE HD12 1 1
12 32550 1 1 44 ILE HD13 H 127.143 -7.680 2.296 1.00 . A A . 154 ILE HD13 1 1
12 32551 1 1 44 ILE HG12 H 128.861 -9.869 2.919 1.00 . A A . 154 ILE HG12 1 1
12 32552 1 1 44 ILE HG13 H 127.591 -10.457 1.871 1.00 . A A . 154 ILE HG13 1 1
12 32553 1 1 44 ILE HG21 H 125.456 -8.463 2.728 1.00 . A A . 154 ILE HG21 1 1
12 32554 1 1 44 ILE HG22 H 125.294 -10.160 2.324 1.00 . A A . 154 ILE HG22 1 1
12 32555 1 1 44 ILE HG23 H 124.734 -9.577 3.889 1.00 . A A . 154 ILE HG23 1 1
12 32556 1 1 44 ILE N N 128.057 -9.310 5.757 1.00 . A A . 154 ILE N 1 1
12 32557 1 1 44 ILE O O 125.470 -7.074 4.805 1.00 . A A . 154 ILE O 1 1
12 32558 1 1 45 TRP C C 124.420 -6.987 7.928 1.00 . A A . 155 TRP C 1 1
12 32559 1 1 45 TRP CA C 124.218 -8.190 7.009 1.00 . A A . 155 TRP CA 1 1
12 32560 1 1 45 TRP CB C 123.577 -9.329 7.804 1.00 . A A . 155 TRP CB 1 1
12 32561 1 1 45 TRP CD1 C 124.646 -9.598 10.074 1.00 . A A . 155 TRP CD1 1 1
12 32562 1 1 45 TRP CD2 C 122.890 -8.194 10.109 1.00 . A A . 155 TRP CD2 1 1
12 32563 1 1 45 TRP CE2 C 123.388 -8.253 11.432 1.00 . A A . 155 TRP CE2 1 1
12 32564 1 1 45 TRP CE3 C 121.776 -7.373 9.857 1.00 . A A . 155 TRP CE3 1 1
12 32565 1 1 45 TRP CG C 123.707 -9.057 9.267 1.00 . A A . 155 TRP CG 1 1
12 32566 1 1 45 TRP CH2 C 121.696 -6.714 12.200 1.00 . A A . 155 TRP CH2 1 1
12 32567 1 1 45 TRP CZ2 C 122.802 -7.524 12.468 1.00 . A A . 155 TRP CZ2 1 1
12 32568 1 1 45 TRP CZ3 C 121.183 -6.639 10.897 1.00 . A A . 155 TRP CZ3 1 1
12 32569 1 1 45 TRP H H 125.898 -9.463 6.758 1.00 . A A . 155 TRP H 1 1
12 32570 1 1 45 TRP HA H 123.539 -7.908 6.222 1.00 . A A . 155 TRP HA 1 1
12 32571 1 1 45 TRP HB2 H 122.532 -9.405 7.545 1.00 . A A . 155 TRP HB2 1 1
12 32572 1 1 45 TRP HB3 H 124.075 -10.258 7.565 1.00 . A A . 155 TRP HB3 1 1
12 32573 1 1 45 TRP HD1 H 125.415 -10.288 9.765 1.00 . A A . 155 TRP HD1 1 1
12 32574 1 1 45 TRP HE1 H 125.007 -9.361 12.136 1.00 . A A . 155 TRP HE1 1 1
12 32575 1 1 45 TRP HE3 H 121.374 -7.307 8.857 1.00 . A A . 155 TRP HE3 1 1
12 32576 1 1 45 TRP HH2 H 121.236 -6.147 12.995 1.00 . A A . 155 TRP HH2 1 1
12 32577 1 1 45 TRP HZ2 H 123.201 -7.586 13.469 1.00 . A A . 155 TRP HZ2 1 1
12 32578 1 1 45 TRP HZ3 H 120.329 -6.012 10.693 1.00 . A A . 155 TRP HZ3 1 1
12 32579 1 1 45 TRP N N 125.464 -8.661 6.400 1.00 . A A . 155 TRP N 1 1
12 32580 1 1 45 TRP NE1 N 124.459 -9.123 11.359 1.00 . A A . 155 TRP NE1 1 1
12 32581 1 1 45 TRP O O 123.630 -6.044 7.902 1.00 . A A . 155 TRP O 1 1
12 32582 1 1 46 THR C C 125.678 -4.582 8.983 1.00 . A A . 156 THR C 1 1
12 32583 1 1 46 THR CA C 125.707 -5.940 9.689 1.00 . A A . 156 THR CA 1 1
12 32584 1 1 46 THR CB C 127.061 -6.149 10.371 1.00 . A A . 156 THR CB 1 1
12 32585 1 1 46 THR CG2 C 128.154 -5.496 9.552 1.00 . A A . 156 THR CG2 1 1
12 32586 1 1 46 THR H H 126.043 -7.814 8.751 1.00 . A A . 156 THR H 1 1
12 32587 1 1 46 THR HA H 124.936 -5.951 10.445 1.00 . A A . 156 THR HA 1 1
12 32588 1 1 46 THR HB H 127.273 -7.199 10.436 1.00 . A A . 156 THR HB 1 1
12 32589 1 1 46 THR HG1 H 126.345 -6.022 12.174 1.00 . A A . 156 THR HG1 1 1
12 32590 1 1 46 THR HG21 H 129.105 -5.892 9.863 1.00 . A A . 156 THR HG21 1 1
12 32591 1 1 46 THR HG22 H 127.994 -5.721 8.512 1.00 . A A . 156 THR HG22 1 1
12 32592 1 1 46 THR HG23 H 128.134 -4.428 9.707 1.00 . A A . 156 THR HG23 1 1
12 32593 1 1 46 THR N N 125.454 -7.031 8.753 1.00 . A A . 156 THR N 1 1
12 32594 1 1 46 THR O O 125.229 -3.590 9.556 1.00 . A A . 156 THR O 1 1
12 32595 1 1 46 THR OG1 O 127.036 -5.584 11.673 1.00 . A A . 156 THR OG1 1 1
12 32596 1 1 47 VAL C C 124.820 -3.029 6.330 1.00 . A A . 157 VAL C 1 1
12 32597 1 1 47 VAL CA C 126.170 -3.289 6.980 1.00 . A A . 157 VAL CA 1 1
12 32598 1 1 47 VAL CB C 127.247 -3.343 5.895 1.00 . A A . 157 VAL CB 1 1
12 32599 1 1 47 VAL CG1 C 128.607 -3.476 6.560 1.00 . A A . 157 VAL CG1 1 1
12 32600 1 1 47 VAL CG2 C 127.012 -4.550 4.985 1.00 . A A . 157 VAL CG2 1 1
12 32601 1 1 47 VAL H H 126.502 -5.362 7.334 1.00 . A A . 157 VAL H 1 1
12 32602 1 1 47 VAL HA H 126.396 -2.475 7.652 1.00 . A A . 157 VAL HA 1 1
12 32603 1 1 47 VAL HB H 127.216 -2.438 5.310 1.00 . A A . 157 VAL HB 1 1
12 32604 1 1 47 VAL HG11 H 128.464 -3.778 7.583 1.00 . A A . 157 VAL HG11 1 1
12 32605 1 1 47 VAL HG12 H 129.192 -4.221 6.040 1.00 . A A . 157 VAL HG12 1 1
12 32606 1 1 47 VAL HG13 H 129.119 -2.526 6.530 1.00 . A A . 157 VAL HG13 1 1
12 32607 1 1 47 VAL HG21 H 126.163 -4.361 4.346 1.00 . A A . 157 VAL HG21 1 1
12 32608 1 1 47 VAL HG22 H 127.889 -4.716 4.377 1.00 . A A . 157 VAL HG22 1 1
12 32609 1 1 47 VAL HG23 H 126.824 -5.423 5.590 1.00 . A A . 157 VAL HG23 1 1
12 32610 1 1 47 VAL N N 126.154 -4.541 7.742 1.00 . A A . 157 VAL N 1 1
12 32611 1 1 47 VAL O O 124.287 -1.923 6.395 1.00 . A A . 157 VAL O 1 1
12 32612 1 1 48 ALA C C 121.948 -3.348 5.959 1.00 . A A . 158 ALA C 1 1
12 32613 1 1 48 ALA CA C 122.997 -3.934 5.019 1.00 . A A . 158 ALA CA 1 1
12 32614 1 1 48 ALA CB C 122.538 -5.305 4.537 1.00 . A A . 158 ALA CB 1 1
12 32615 1 1 48 ALA H H 124.765 -4.909 5.671 1.00 . A A . 158 ALA H 1 1
12 32616 1 1 48 ALA HA H 123.109 -3.287 4.163 1.00 . A A . 158 ALA HA 1 1
12 32617 1 1 48 ALA HB1 H 123.187 -6.057 4.950 1.00 . A A . 158 ALA HB1 1 1
12 32618 1 1 48 ALA HB2 H 121.525 -5.483 4.863 1.00 . A A . 158 ALA HB2 1 1
12 32619 1 1 48 ALA HB3 H 122.583 -5.343 3.459 1.00 . A A . 158 ALA HB3 1 1
12 32620 1 1 48 ALA N N 124.283 -4.055 5.693 1.00 . A A . 158 ALA N 1 1
12 32621 1 1 48 ALA O O 120.904 -2.867 5.518 1.00 . A A . 158 ALA O 1 1
12 32622 1 1 49 ASN C C 121.893 -1.677 8.990 1.00 . A A . 159 ASN C 1 1
12 32623 1 1 49 ASN CA C 121.298 -2.875 8.252 1.00 . A A . 159 ASN CA 1 1
12 32624 1 1 49 ASN CB C 120.946 -3.969 9.262 1.00 . A A . 159 ASN CB 1 1
12 32625 1 1 49 ASN CG C 119.481 -3.848 9.666 1.00 . A A . 159 ASN CG 1 1
12 32626 1 1 49 ASN H H 123.075 -3.799 7.551 1.00 . A A . 159 ASN H 1 1
12 32627 1 1 49 ASN HA H 120.394 -2.563 7.752 1.00 . A A . 159 ASN HA 1 1
12 32628 1 1 49 ASN HB2 H 121.117 -4.938 8.815 1.00 . A A . 159 ASN HB2 1 1
12 32629 1 1 49 ASN HB3 H 121.571 -3.862 10.138 1.00 . A A . 159 ASN HB3 1 1
12 32630 1 1 49 ASN HD21 H 118.829 -3.677 7.798 1.00 . A A . 159 ASN HD21 1 1
12 32631 1 1 49 ASN HD22 H 117.626 -3.624 8.994 1.00 . A A . 159 ASN HD22 1 1
12 32632 1 1 49 ASN N N 122.230 -3.398 7.257 1.00 . A A . 159 ASN N 1 1
12 32633 1 1 49 ASN ND2 N 118.570 -3.705 8.743 1.00 . A A . 159 ASN ND2 1 1
12 32634 1 1 49 ASN O O 121.327 -1.202 9.974 1.00 . A A . 159 ASN O 1 1
12 32635 1 1 49 ASN OD1 O 119.157 -3.885 10.853 1.00 . A A . 159 ASN OD1 1 1
12 32636 1 1 50 MET C C 122.697 1.092 9.344 1.00 . A A . 160 MET C 1 1
12 32637 1 1 50 MET CA C 123.688 -0.050 9.141 1.00 . A A . 160 MET CA 1 1
12 32638 1 1 50 MET CB C 124.850 0.430 8.273 1.00 . A A . 160 MET CB 1 1
12 32639 1 1 50 MET CE C 128.280 2.171 8.991 1.00 . A A . 160 MET CE 1 1
12 32640 1 1 50 MET CG C 125.648 1.494 9.029 1.00 . A A . 160 MET CG 1 1
12 32641 1 1 50 MET H H 123.441 -1.610 7.726 1.00 . A A . 160 MET H 1 1
12 32642 1 1 50 MET HA H 124.075 -0.352 10.098 1.00 . A A . 160 MET HA 1 1
12 32643 1 1 50 MET HB2 H 125.494 -0.406 8.038 1.00 . A A . 160 MET HB2 1 1
12 32644 1 1 50 MET HB3 H 124.462 0.854 7.362 1.00 . A A . 160 MET HB3 1 1
12 32645 1 1 50 MET HE1 H 127.819 3.108 9.259 1.00 . A A . 160 MET HE1 1 1
12 32646 1 1 50 MET HE2 H 129.249 2.101 9.465 1.00 . A A . 160 MET HE2 1 1
12 32647 1 1 50 MET HE3 H 128.393 2.121 7.917 1.00 . A A . 160 MET HE3 1 1
12 32648 1 1 50 MET HG2 H 125.819 2.343 8.384 1.00 . A A . 160 MET HG2 1 1
12 32649 1 1 50 MET HG3 H 125.092 1.810 9.899 1.00 . A A . 160 MET HG3 1 1
12 32650 1 1 50 MET N N 123.034 -1.193 8.512 1.00 . A A . 160 MET N 1 1
12 32651 1 1 50 MET O O 122.094 1.576 8.389 1.00 . A A . 160 MET O 1 1
12 32652 1 1 50 MET SD S 127.237 0.800 9.549 1.00 . A A . 160 MET SD 1 1
12 32653 1 1 51 GLU C C 121.681 3.709 9.884 1.00 . A A . 161 GLU C 1 1
12 32654 1 1 51 GLU CA C 121.606 2.592 10.916 1.00 . A A . 161 GLU CA 1 1
12 32655 1 1 51 GLU CB C 121.922 3.154 12.304 1.00 . A A . 161 GLU CB 1 1
12 32656 1 1 51 GLU CD C 121.012 4.485 14.218 1.00 . A A . 161 GLU CD 1 1
12 32657 1 1 51 GLU CG C 120.708 3.919 12.834 1.00 . A A . 161 GLU CG 1 1
12 32658 1 1 51 GLU H H 123.033 1.082 11.316 1.00 . A A . 161 GLU H 1 1
12 32659 1 1 51 GLU HA H 120.605 2.202 10.922 1.00 . A A . 161 GLU HA 1 1
12 32660 1 1 51 GLU HB2 H 122.158 2.341 12.975 1.00 . A A . 161 GLU HB2 1 1
12 32661 1 1 51 GLU HB3 H 122.766 3.824 12.238 1.00 . A A . 161 GLU HB3 1 1
12 32662 1 1 51 GLU HG2 H 120.472 4.729 12.159 1.00 . A A . 161 GLU HG2 1 1
12 32663 1 1 51 GLU HG3 H 119.863 3.248 12.900 1.00 . A A . 161 GLU HG3 1 1
12 32664 1 1 51 GLU N N 122.532 1.512 10.594 1.00 . A A . 161 GLU N 1 1
12 32665 1 1 51 GLU O O 120.662 4.310 9.543 1.00 . A A . 161 GLU O 1 1
12 32666 1 1 51 GLU OE1 O 120.295 5.376 14.642 1.00 . A A . 161 GLU OE1 1 1
12 32667 1 1 51 GLU OE2 O 121.957 4.019 14.833 1.00 . A A . 161 GLU OE2 1 1
12 32668 1 1 52 GLU C C 122.157 4.711 7.162 1.00 . A A . 162 GLU C 1 1
12 32669 1 1 52 GLU CA C 123.018 5.037 8.382 1.00 . A A . 162 GLU CA 1 1
12 32670 1 1 52 GLU CB C 124.488 5.216 7.976 1.00 . A A . 162 GLU CB 1 1
12 32671 1 1 52 GLU CD C 126.383 6.528 8.947 1.00 . A A . 162 GLU CD 1 1
12 32672 1 1 52 GLU CG C 125.336 5.454 9.226 1.00 . A A . 162 GLU CG 1 1
12 32673 1 1 52 GLU H H 123.663 3.481 9.673 1.00 . A A . 162 GLU H 1 1
12 32674 1 1 52 GLU HA H 122.664 5.964 8.811 1.00 . A A . 162 GLU HA 1 1
12 32675 1 1 52 GLU HB2 H 124.843 4.332 7.467 1.00 . A A . 162 GLU HB2 1 1
12 32676 1 1 52 GLU HB3 H 124.577 6.070 7.320 1.00 . A A . 162 GLU HB3 1 1
12 32677 1 1 52 GLU HG2 H 124.698 5.777 10.035 1.00 . A A . 162 GLU HG2 1 1
12 32678 1 1 52 GLU HG3 H 125.831 4.535 9.503 1.00 . A A . 162 GLU HG3 1 1
12 32679 1 1 52 GLU N N 122.877 3.986 9.378 1.00 . A A . 162 GLU N 1 1
12 32680 1 1 52 GLU O O 121.431 5.571 6.662 1.00 . A A . 162 GLU O 1 1
12 32681 1 1 52 GLU OE1 O 127.524 6.168 8.711 1.00 . A A . 162 GLU OE1 1 1
12 32682 1 1 52 GLU OE2 O 126.027 7.695 8.974 1.00 . A A . 162 GLU OE2 1 1
12 32683 1 1 53 ILE C C 120.042 2.603 5.993 1.00 . A A . 163 ILE C 1 1
12 32684 1 1 53 ILE CA C 121.434 3.050 5.550 1.00 . A A . 163 ILE CA 1 1
12 32685 1 1 53 ILE CB C 122.147 1.920 4.809 1.00 . A A . 163 ILE CB 1 1
12 32686 1 1 53 ILE CD1 C 123.809 3.533 3.876 1.00 . A A . 163 ILE CD1 1 1
12 32687 1 1 53 ILE CG1 C 122.754 2.478 3.534 1.00 . A A . 163 ILE CG1 1 1
12 32688 1 1 53 ILE CG2 C 121.160 0.814 4.433 1.00 . A A . 163 ILE CG2 1 1
12 32689 1 1 53 ILE H H 122.804 2.808 7.128 1.00 . A A . 163 ILE H 1 1
12 32690 1 1 53 ILE HA H 121.334 3.893 4.882 1.00 . A A . 163 ILE HA 1 1
12 32691 1 1 53 ILE HB H 122.928 1.512 5.434 1.00 . A A . 163 ILE HB 1 1
12 32692 1 1 53 ILE HD11 H 124.293 3.269 4.804 1.00 . A A . 163 ILE HD11 1 1
12 32693 1 1 53 ILE HD12 H 124.545 3.574 3.086 1.00 . A A . 163 ILE HD12 1 1
12 32694 1 1 53 ILE HD13 H 123.336 4.498 3.977 1.00 . A A . 163 ILE HD13 1 1
12 32695 1 1 53 ILE HG12 H 123.210 1.678 2.985 1.00 . A A . 163 ILE HG12 1 1
12 32696 1 1 53 ILE HG13 H 121.975 2.924 2.939 1.00 . A A . 163 ILE HG13 1 1
12 32697 1 1 53 ILE HG21 H 120.794 0.340 5.324 1.00 . A A . 163 ILE HG21 1 1
12 32698 1 1 53 ILE HG22 H 120.333 1.237 3.882 1.00 . A A . 163 ILE HG22 1 1
12 32699 1 1 53 ILE HG23 H 121.661 0.081 3.821 1.00 . A A . 163 ILE HG23 1 1
12 32700 1 1 53 ILE N N 122.226 3.464 6.692 1.00 . A A . 163 ILE N 1 1
12 32701 1 1 53 ILE O O 119.081 2.674 5.234 1.00 . A A . 163 ILE O 1 1
12 32702 1 1 54 LYS C C 117.609 2.739 7.432 1.00 . A A . 164 LYS C 1 1
12 32703 1 1 54 LYS CA C 118.651 1.677 7.726 1.00 . A A . 164 LYS CA 1 1
12 32704 1 1 54 LYS CB C 118.741 1.414 9.223 1.00 . A A . 164 LYS CB 1 1
12 32705 1 1 54 LYS CD C 117.764 0.178 11.158 1.00 . A A . 164 LYS CD 1 1
12 32706 1 1 54 LYS CE C 117.265 -1.247 11.406 1.00 . A A . 164 LYS CE 1 1
12 32707 1 1 54 LYS CG C 117.576 0.537 9.680 1.00 . A A . 164 LYS CG 1 1
12 32708 1 1 54 LYS H H 120.726 2.082 7.799 1.00 . A A . 164 LYS H 1 1
12 32709 1 1 54 LYS HA H 118.379 0.767 7.222 1.00 . A A . 164 LYS HA 1 1
12 32710 1 1 54 LYS HB2 H 119.670 0.905 9.429 1.00 . A A . 164 LYS HB2 1 1
12 32711 1 1 54 LYS HB3 H 118.711 2.353 9.753 1.00 . A A . 164 LYS HB3 1 1
12 32712 1 1 54 LYS HD2 H 118.815 0.244 11.416 1.00 . A A . 164 LYS HD2 1 1
12 32713 1 1 54 LYS HD3 H 117.200 0.866 11.769 1.00 . A A . 164 LYS HD3 1 1
12 32714 1 1 54 LYS HE2 H 116.223 -1.316 11.129 1.00 . A A . 164 LYS HE2 1 1
12 32715 1 1 54 LYS HE3 H 117.843 -1.940 10.813 1.00 . A A . 164 LYS HE3 1 1
12 32716 1 1 54 LYS HG2 H 116.648 1.076 9.554 1.00 . A A . 164 LYS HG2 1 1
12 32717 1 1 54 LYS HG3 H 117.551 -0.368 9.092 1.00 . A A . 164 LYS HG3 1 1
12 32718 1 1 54 LYS HZ1 H 116.477 -1.734 13.271 1.00 . A A . 164 LYS HZ1 1 1
12 32719 1 1 54 LYS HZ2 H 117.987 -2.445 12.949 1.00 . A A . 164 LYS HZ2 1 1
12 32720 1 1 54 LYS HZ3 H 117.892 -0.797 13.340 1.00 . A A . 164 LYS HZ3 1 1
12 32721 1 1 54 LYS N N 119.936 2.129 7.225 1.00 . A A . 164 LYS N 1 1
12 32722 1 1 54 LYS NZ N 117.417 -1.581 12.850 1.00 . A A . 164 LYS NZ 1 1
12 32723 1 1 54 LYS O O 116.430 2.442 7.242 1.00 . A A . 164 LYS O 1 1
12 32724 1 1 55 LYS C C 116.887 5.089 5.558 1.00 . A A . 165 LYS C 1 1
12 32725 1 1 55 LYS CA C 117.192 5.093 7.054 1.00 . A A . 165 LYS CA 1 1
12 32726 1 1 55 LYS CB C 117.851 6.414 7.481 1.00 . A A . 165 LYS CB 1 1
12 32727 1 1 55 LYS CD C 118.397 7.401 5.227 1.00 . A A . 165 LYS CD 1 1
12 32728 1 1 55 LYS CE C 119.254 8.657 5.060 1.00 . A A . 165 LYS CE 1 1
12 32729 1 1 55 LYS CG C 117.526 7.536 6.483 1.00 . A A . 165 LYS CG 1 1
12 32730 1 1 55 LYS H H 119.029 4.144 7.507 1.00 . A A . 165 LYS H 1 1
12 32731 1 1 55 LYS HA H 116.270 4.969 7.597 1.00 . A A . 165 LYS HA 1 1
12 32732 1 1 55 LYS HB2 H 117.480 6.693 8.458 1.00 . A A . 165 LYS HB2 1 1
12 32733 1 1 55 LYS HB3 H 118.921 6.279 7.536 1.00 . A A . 165 LYS HB3 1 1
12 32734 1 1 55 LYS HD2 H 119.039 6.538 5.317 1.00 . A A . 165 LYS HD2 1 1
12 32735 1 1 55 LYS HD3 H 117.761 7.286 4.364 1.00 . A A . 165 LYS HD3 1 1
12 32736 1 1 55 LYS HE2 H 119.927 8.748 5.900 1.00 . A A . 165 LYS HE2 1 1
12 32737 1 1 55 LYS HE3 H 119.826 8.583 4.146 1.00 . A A . 165 LYS HE3 1 1
12 32738 1 1 55 LYS HG2 H 116.483 7.483 6.207 1.00 . A A . 165 LYS HG2 1 1
12 32739 1 1 55 LYS HG3 H 117.722 8.491 6.948 1.00 . A A . 165 LYS HG3 1 1
12 32740 1 1 55 LYS HZ1 H 117.829 9.934 5.884 1.00 . A A . 165 LYS HZ1 1 1
12 32741 1 1 55 LYS HZ2 H 118.952 10.709 4.872 1.00 . A A . 165 LYS HZ2 1 1
12 32742 1 1 55 LYS HZ3 H 117.716 9.765 4.197 1.00 . A A . 165 LYS HZ3 1 1
12 32743 1 1 55 LYS N N 118.072 3.980 7.364 1.00 . A A . 165 LYS N 1 1
12 32744 1 1 55 LYS NZ N 118.371 9.857 4.999 1.00 . A A . 165 LYS NZ 1 1
12 32745 1 1 55 LYS O O 115.807 5.499 5.133 1.00 . A A . 165 LYS O 1 1
12 32746 1 1 56 LEU C C 116.526 3.589 2.978 1.00 . A A . 166 LEU C 1 1
12 32747 1 1 56 LEU CA C 117.672 4.530 3.325 1.00 . A A . 166 LEU CA 1 1
12 32748 1 1 56 LEU CB C 118.952 3.979 2.683 1.00 . A A . 166 LEU CB 1 1
12 32749 1 1 56 LEU CD1 C 118.463 5.350 0.643 1.00 . A A . 166 LEU CD1 1 1
12 32750 1 1 56 LEU CD2 C 120.108 6.195 2.340 1.00 . A A . 166 LEU CD2 1 1
12 32751 1 1 56 LEU CG C 119.535 4.946 1.659 1.00 . A A . 166 LEU CG 1 1
12 32752 1 1 56 LEU H H 118.683 4.283 5.158 1.00 . A A . 166 LEU H 1 1
12 32753 1 1 56 LEU HA H 117.461 5.510 2.936 1.00 . A A . 166 LEU HA 1 1
12 32754 1 1 56 LEU HB2 H 119.692 3.795 3.441 1.00 . A A . 166 LEU HB2 1 1
12 32755 1 1 56 LEU HB3 H 118.720 3.047 2.188 1.00 . A A . 166 LEU HB3 1 1
12 32756 1 1 56 LEU HD11 H 117.639 4.655 0.693 1.00 . A A . 166 LEU HD11 1 1
12 32757 1 1 56 LEU HD12 H 118.109 6.345 0.870 1.00 . A A . 166 LEU HD12 1 1
12 32758 1 1 56 LEU HD13 H 118.886 5.337 -0.351 1.00 . A A . 166 LEU HD13 1 1
12 32759 1 1 56 LEU HD21 H 120.865 5.903 3.050 1.00 . A A . 166 LEU HD21 1 1
12 32760 1 1 56 LEU HD22 H 120.551 6.837 1.593 1.00 . A A . 166 LEU HD22 1 1
12 32761 1 1 56 LEU HD23 H 119.326 6.728 2.849 1.00 . A A . 166 LEU HD23 1 1
12 32762 1 1 56 LEU HG H 120.329 4.437 1.156 1.00 . A A . 166 LEU HG 1 1
12 32763 1 1 56 LEU N N 117.845 4.605 4.766 1.00 . A A . 166 LEU N 1 1
12 32764 1 1 56 LEU O O 115.580 3.976 2.295 1.00 . A A . 166 LEU O 1 1
12 32765 1 1 57 THR C C 116.154 -0.051 3.568 1.00 . A A . 167 THR C 1 1
12 32766 1 1 57 THR CA C 115.620 1.327 3.175 1.00 . A A . 167 THR CA 1 1
12 32767 1 1 57 THR CB C 115.234 1.336 1.685 1.00 . A A . 167 THR CB 1 1
12 32768 1 1 57 THR CG2 C 116.477 1.527 0.819 1.00 . A A . 167 THR CG2 1 1
12 32769 1 1 57 THR H H 117.423 2.103 3.983 1.00 . A A . 167 THR H 1 1
12 32770 1 1 57 THR HA H 114.742 1.544 3.765 1.00 . A A . 167 THR HA 1 1
12 32771 1 1 57 THR HB H 114.554 2.141 1.497 1.00 . A A . 167 THR HB 1 1
12 32772 1 1 57 THR HG1 H 113.957 0.285 0.662 1.00 . A A . 167 THR HG1 1 1
12 32773 1 1 57 THR HG21 H 117.312 1.035 1.286 1.00 . A A . 167 THR HG21 1 1
12 32774 1 1 57 THR HG22 H 116.303 1.103 -0.158 1.00 . A A . 167 THR HG22 1 1
12 32775 1 1 57 THR HG23 H 116.691 2.578 0.714 1.00 . A A . 167 THR HG23 1 1
12 32776 1 1 57 THR N N 116.635 2.345 3.446 1.00 . A A . 167 THR N 1 1
12 32777 1 1 57 THR O O 117.162 -0.152 4.267 1.00 . A A . 167 THR O 1 1
12 32778 1 1 57 THR OG1 O 114.608 0.108 1.345 1.00 . A A . 167 THR OG1 1 1
12 32779 1 1 58 THR C C 116.139 -3.307 2.207 1.00 . A A . 168 THR C 1 1
12 32780 1 1 58 THR CA C 115.908 -2.465 3.462 1.00 . A A . 168 THR CA 1 1
12 32781 1 1 58 THR CB C 114.859 -3.142 4.345 1.00 . A A . 168 THR CB 1 1
12 32782 1 1 58 THR CG2 C 114.363 -2.151 5.398 1.00 . A A . 168 THR CG2 1 1
12 32783 1 1 58 THR H H 114.675 -0.978 2.579 1.00 . A A . 168 THR H 1 1
12 32784 1 1 58 THR HA H 116.834 -2.406 4.012 1.00 . A A . 168 THR HA 1 1
12 32785 1 1 58 THR HB H 115.297 -3.996 4.838 1.00 . A A . 168 THR HB 1 1
12 32786 1 1 58 THR HG1 H 113.833 -3.119 2.693 1.00 . A A . 168 THR HG1 1 1
12 32787 1 1 58 THR HG21 H 115.160 -1.469 5.654 1.00 . A A . 168 THR HG21 1 1
12 32788 1 1 58 THR HG22 H 113.526 -1.594 5.002 1.00 . A A . 168 THR HG22 1 1
12 32789 1 1 58 THR HG23 H 114.052 -2.689 6.281 1.00 . A A . 168 THR HG23 1 1
12 32790 1 1 58 THR N N 115.476 -1.110 3.128 1.00 . A A . 168 THR N 1 1
12 32791 1 1 58 THR O O 115.406 -4.261 1.945 1.00 . A A . 168 THR O 1 1
12 32792 1 1 58 THR OG1 O 113.768 -3.568 3.539 1.00 . A A . 168 THR OG1 1 1
12 32793 1 1 59 ASP C C 118.647 -4.675 0.527 1.00 . A A . 169 ASP C 1 1
12 32794 1 1 59 ASP CA C 117.505 -3.697 0.232 1.00 . A A . 169 ASP CA 1 1
12 32795 1 1 59 ASP CB C 117.952 -2.733 -0.870 1.00 . A A . 169 ASP CB 1 1
12 32796 1 1 59 ASP CG C 117.873 -1.296 -0.376 1.00 . A A . 169 ASP CG 1 1
12 32797 1 1 59 ASP H H 117.728 -2.196 1.713 1.00 . A A . 169 ASP H 1 1
12 32798 1 1 59 ASP HA H 116.634 -4.229 -0.102 1.00 . A A . 169 ASP HA 1 1
12 32799 1 1 59 ASP HB2 H 118.969 -2.968 -1.149 1.00 . A A . 169 ASP HB2 1 1
12 32800 1 1 59 ASP HB3 H 117.311 -2.843 -1.731 1.00 . A A . 169 ASP HB3 1 1
12 32801 1 1 59 ASP N N 117.172 -2.958 1.447 1.00 . A A . 169 ASP N 1 1
12 32802 1 1 59 ASP O O 119.789 -4.248 0.686 1.00 . A A . 169 ASP O 1 1
12 32803 1 1 59 ASP OD1 O 116.919 -0.983 0.312 1.00 . A A . 169 ASP OD1 1 1
12 32804 1 1 59 ASP OD2 O 118.762 -0.526 -0.703 1.00 . A A . 169 ASP OD2 1 1
12 32805 1 1 60 PRO C C 120.391 -7.210 -0.222 1.00 . A A . 170 PRO C 1 1
12 32806 1 1 60 PRO CA C 119.453 -6.952 0.947 1.00 . A A . 170 PRO CA 1 1
12 32807 1 1 60 PRO CB C 118.663 -8.208 1.287 1.00 . A A . 170 PRO CB 1 1
12 32808 1 1 60 PRO CD C 117.074 -6.617 0.454 1.00 . A A . 170 PRO CD 1 1
12 32809 1 1 60 PRO CG C 117.407 -8.104 0.505 1.00 . A A . 170 PRO CG 1 1
12 32810 1 1 60 PRO HA H 120.013 -6.637 1.811 1.00 . A A . 170 PRO HA 1 1
12 32811 1 1 60 PRO HB2 H 119.215 -9.094 1.007 1.00 . A A . 170 PRO HB2 1 1
12 32812 1 1 60 PRO HB3 H 118.433 -8.218 2.326 1.00 . A A . 170 PRO HB3 1 1
12 32813 1 1 60 PRO HD2 H 116.653 -6.378 -0.502 1.00 . A A . 170 PRO HD2 1 1
12 32814 1 1 60 PRO HD3 H 116.397 -6.348 1.251 1.00 . A A . 170 PRO HD3 1 1
12 32815 1 1 60 PRO HG2 H 117.557 -8.487 -0.494 1.00 . A A . 170 PRO HG2 1 1
12 32816 1 1 60 PRO HG3 H 116.614 -8.647 0.998 1.00 . A A . 170 PRO HG3 1 1
12 32817 1 1 60 PRO N N 118.385 -5.959 0.632 1.00 . A A . 170 PRO N 1 1
12 32818 1 1 60 PRO O O 121.610 -7.177 -0.075 1.00 . A A . 170 PRO O 1 1
12 32819 1 1 61 ASP C C 120.994 -6.494 -3.306 1.00 . A A . 171 ASP C 1 1
12 32820 1 1 61 ASP CA C 120.568 -7.772 -2.581 1.00 . A A . 171 ASP CA 1 1
12 32821 1 1 61 ASP CB C 119.729 -8.630 -3.529 1.00 . A A . 171 ASP CB 1 1
12 32822 1 1 61 ASP CG C 120.515 -9.868 -3.945 1.00 . A A . 171 ASP CG 1 1
12 32823 1 1 61 ASP H H 118.820 -7.513 -1.405 1.00 . A A . 171 ASP H 1 1
12 32824 1 1 61 ASP HA H 121.449 -8.329 -2.307 1.00 . A A . 171 ASP HA 1 1
12 32825 1 1 61 ASP HB2 H 118.820 -8.933 -3.030 1.00 . A A . 171 ASP HB2 1 1
12 32826 1 1 61 ASP HB3 H 119.480 -8.052 -4.409 1.00 . A A . 171 ASP HB3 1 1
12 32827 1 1 61 ASP N N 119.800 -7.487 -1.372 1.00 . A A . 171 ASP N 1 1
12 32828 1 1 61 ASP O O 121.972 -6.490 -4.053 1.00 . A A . 171 ASP O 1 1
12 32829 1 1 61 ASP OD1 O 120.683 -10.066 -5.137 1.00 . A A . 171 ASP OD1 1 1
12 32830 1 1 61 ASP OD2 O 120.936 -10.602 -3.066 1.00 . A A . 171 ASP OD2 1 1
12 32831 1 1 62 LEU C C 121.567 -3.305 -3.103 1.00 . A A . 172 LEU C 1 1
12 32832 1 1 62 LEU CA C 120.497 -4.160 -3.805 1.00 . A A . 172 LEU CA 1 1
12 32833 1 1 62 LEU CB C 119.164 -3.401 -3.965 1.00 . A A . 172 LEU CB 1 1
12 32834 1 1 62 LEU CD1 C 120.180 -1.272 -4.763 1.00 . A A . 172 LEU CD1 1 1
12 32835 1 1 62 LEU CD2 C 117.915 -1.246 -3.750 1.00 . A A . 172 LEU CD2 1 1
12 32836 1 1 62 LEU CG C 119.301 -1.891 -3.694 1.00 . A A . 172 LEU CG 1 1
12 32837 1 1 62 LEU H H 119.434 -5.502 -2.540 1.00 . A A . 172 LEU H 1 1
12 32838 1 1 62 LEU HA H 120.861 -4.391 -4.792 1.00 . A A . 172 LEU HA 1 1
12 32839 1 1 62 LEU HB2 H 118.808 -3.538 -4.976 1.00 . A A . 172 LEU HB2 1 1
12 32840 1 1 62 LEU HB3 H 118.445 -3.825 -3.286 1.00 . A A . 172 LEU HB3 1 1
12 32841 1 1 62 LEU HD11 H 120.825 -2.030 -5.153 1.00 . A A . 172 LEU HD11 1 1
12 32842 1 1 62 LEU HD12 H 119.563 -0.877 -5.557 1.00 . A A . 172 LEU HD12 1 1
12 32843 1 1 62 LEU HD13 H 120.769 -0.476 -4.333 1.00 . A A . 172 LEU HD13 1 1
12 32844 1 1 62 LEU HD21 H 117.165 -2.016 -3.853 1.00 . A A . 172 LEU HD21 1 1
12 32845 1 1 62 LEU HD22 H 117.738 -0.690 -2.842 1.00 . A A . 172 LEU HD22 1 1
12 32846 1 1 62 LEU HD23 H 117.863 -0.578 -4.597 1.00 . A A . 172 LEU HD23 1 1
12 32847 1 1 62 LEU HG H 119.736 -1.713 -2.727 1.00 . A A . 172 LEU HG 1 1
12 32848 1 1 62 LEU N N 120.223 -5.428 -3.121 1.00 . A A . 172 LEU N 1 1
12 32849 1 1 62 LEU O O 122.447 -2.749 -3.760 1.00 . A A . 172 LEU O 1 1
12 32850 1 1 63 ILE C C 123.878 -2.577 -1.460 1.00 . A A . 173 ILE C 1 1
12 32851 1 1 63 ILE CA C 122.420 -2.339 -1.047 1.00 . A A . 173 ILE CA 1 1
12 32852 1 1 63 ILE CB C 122.247 -2.569 0.446 1.00 . A A . 173 ILE CB 1 1
12 32853 1 1 63 ILE CD1 C 121.465 -0.170 0.755 1.00 . A A . 173 ILE CD1 1 1
12 32854 1 1 63 ILE CG1 C 121.123 -1.657 0.952 1.00 . A A . 173 ILE CG1 1 1
12 32855 1 1 63 ILE CG2 C 123.544 -2.255 1.184 1.00 . A A . 173 ILE CG2 1 1
12 32856 1 1 63 ILE H H 120.745 -3.604 -1.307 1.00 . A A . 173 ILE H 1 1
12 32857 1 1 63 ILE HA H 122.177 -1.315 -1.241 1.00 . A A . 173 ILE HA 1 1
12 32858 1 1 63 ILE HB H 121.982 -3.597 0.620 1.00 . A A . 173 ILE HB 1 1
12 32859 1 1 63 ILE HD11 H 120.941 0.201 -0.112 1.00 . A A . 173 ILE HD11 1 1
12 32860 1 1 63 ILE HD12 H 121.156 0.388 1.625 1.00 . A A . 173 ILE HD12 1 1
12 32861 1 1 63 ILE HD13 H 122.528 -0.050 0.610 1.00 . A A . 173 ILE HD13 1 1
12 32862 1 1 63 ILE HG12 H 120.214 -1.885 0.420 1.00 . A A . 173 ILE HG12 1 1
12 32863 1 1 63 ILE HG13 H 120.976 -1.841 1.983 1.00 . A A . 173 ILE HG13 1 1
12 32864 1 1 63 ILE HG21 H 123.973 -1.362 0.774 1.00 . A A . 173 ILE HG21 1 1
12 32865 1 1 63 ILE HG22 H 123.335 -2.106 2.232 1.00 . A A . 173 ILE HG22 1 1
12 32866 1 1 63 ILE HG23 H 124.235 -3.074 1.066 1.00 . A A . 173 ILE HG23 1 1
12 32867 1 1 63 ILE N N 121.475 -3.170 -1.787 1.00 . A A . 173 ILE N 1 1
12 32868 1 1 63 ILE O O 124.627 -1.620 -1.652 1.00 . A A . 173 ILE O 1 1
12 32869 1 1 64 LEU C C 125.938 -3.701 -3.428 1.00 . A A . 174 LEU C 1 1
12 32870 1 1 64 LEU CA C 125.673 -4.123 -1.984 1.00 . A A . 174 LEU CA 1 1
12 32871 1 1 64 LEU CB C 126.018 -5.613 -1.837 1.00 . A A . 174 LEU CB 1 1
12 32872 1 1 64 LEU CD1 C 124.491 -5.788 0.141 1.00 . A A . 174 LEU CD1 1 1
12 32873 1 1 64 LEU CD2 C 123.657 -6.367 -2.147 1.00 . A A . 174 LEU CD2 1 1
12 32874 1 1 64 LEU CG C 124.861 -6.395 -1.214 1.00 . A A . 174 LEU CG 1 1
12 32875 1 1 64 LEU H H 123.664 -4.565 -1.430 1.00 . A A . 174 LEU H 1 1
12 32876 1 1 64 LEU HA H 126.329 -3.557 -1.339 1.00 . A A . 174 LEU HA 1 1
12 32877 1 1 64 LEU HB2 H 126.236 -6.023 -2.812 1.00 . A A . 174 LEU HB2 1 1
12 32878 1 1 64 LEU HB3 H 126.891 -5.712 -1.209 1.00 . A A . 174 LEU HB3 1 1
12 32879 1 1 64 LEU HD11 H 125.202 -5.017 0.395 1.00 . A A . 174 LEU HD11 1 1
12 32880 1 1 64 LEU HD12 H 123.499 -5.363 0.089 1.00 . A A . 174 LEU HD12 1 1
12 32881 1 1 64 LEU HD13 H 124.512 -6.559 0.897 1.00 . A A . 174 LEU HD13 1 1
12 32882 1 1 64 LEU HD21 H 123.852 -5.695 -2.962 1.00 . A A . 174 LEU HD21 1 1
12 32883 1 1 64 LEU HD22 H 123.479 -7.358 -2.533 1.00 . A A . 174 LEU HD22 1 1
12 32884 1 1 64 LEU HD23 H 122.790 -6.030 -1.604 1.00 . A A . 174 LEU HD23 1 1
12 32885 1 1 64 LEU HG H 125.167 -7.417 -1.072 1.00 . A A . 174 LEU HG 1 1
12 32886 1 1 64 LEU N N 124.287 -3.836 -1.595 1.00 . A A . 174 LEU N 1 1
12 32887 1 1 64 LEU O O 126.987 -3.133 -3.732 1.00 . A A . 174 LEU O 1 1
12 32888 1 1 65 GLU C C 125.574 -2.181 -5.858 1.00 . A A . 175 GLU C 1 1
12 32889 1 1 65 GLU CA C 125.146 -3.635 -5.722 1.00 . A A . 175 GLU CA 1 1
12 32890 1 1 65 GLU CB C 123.827 -3.852 -6.466 1.00 . A A . 175 GLU CB 1 1
12 32891 1 1 65 GLU CD C 122.294 -5.578 -7.429 1.00 . A A . 175 GLU CD 1 1
12 32892 1 1 65 GLU CG C 123.573 -5.351 -6.630 1.00 . A A . 175 GLU CG 1 1
12 32893 1 1 65 GLU H H 124.179 -4.442 -4.021 1.00 . A A . 175 GLU H 1 1
12 32894 1 1 65 GLU HA H 125.903 -4.267 -6.161 1.00 . A A . 175 GLU HA 1 1
12 32895 1 1 65 GLU HB2 H 123.019 -3.409 -5.902 1.00 . A A . 175 GLU HB2 1 1
12 32896 1 1 65 GLU HB3 H 123.882 -3.390 -7.440 1.00 . A A . 175 GLU HB3 1 1
12 32897 1 1 65 GLU HG2 H 124.405 -5.801 -7.150 1.00 . A A . 175 GLU HG2 1 1
12 32898 1 1 65 GLU HG3 H 123.472 -5.805 -5.655 1.00 . A A . 175 GLU HG3 1 1
12 32899 1 1 65 GLU N N 124.990 -3.986 -4.315 1.00 . A A . 175 GLU N 1 1
12 32900 1 1 65 GLU O O 126.255 -1.808 -6.812 1.00 . A A . 175 GLU O 1 1
12 32901 1 1 65 GLU OE1 O 121.934 -6.728 -7.619 1.00 . A A . 175 GLU OE1 1 1
12 32902 1 1 65 GLU OE2 O 121.694 -4.599 -7.839 1.00 . A A . 175 GLU OE2 1 1
12 32903 1 1 66 VAL C C 126.955 0.220 -4.397 1.00 . A A . 176 VAL C 1 1
12 32904 1 1 66 VAL CA C 125.531 0.044 -4.897 1.00 . A A . 176 VAL CA 1 1
12 32905 1 1 66 VAL CB C 124.582 0.829 -3.995 1.00 . A A . 176 VAL CB 1 1
12 32906 1 1 66 VAL CG1 C 124.802 2.328 -4.206 1.00 . A A . 176 VAL CG1 1 1
12 32907 1 1 66 VAL CG2 C 123.140 0.464 -4.343 1.00 . A A . 176 VAL CG2 1 1
12 32908 1 1 66 VAL H H 124.641 -1.730 -4.149 1.00 . A A . 176 VAL H 1 1
12 32909 1 1 66 VAL HA H 125.455 0.423 -5.904 1.00 . A A . 176 VAL HA 1 1
12 32910 1 1 66 VAL HB H 124.777 0.578 -2.963 1.00 . A A . 176 VAL HB 1 1
12 32911 1 1 66 VAL HG11 H 123.917 2.763 -4.647 1.00 . A A . 176 VAL HG11 1 1
12 32912 1 1 66 VAL HG12 H 125.001 2.801 -3.255 1.00 . A A . 176 VAL HG12 1 1
12 32913 1 1 66 VAL HG13 H 125.644 2.479 -4.865 1.00 . A A . 176 VAL HG13 1 1
12 32914 1 1 66 VAL HG21 H 123.039 -0.611 -4.367 1.00 . A A . 176 VAL HG21 1 1
12 32915 1 1 66 VAL HG22 H 122.474 0.872 -3.597 1.00 . A A . 176 VAL HG22 1 1
12 32916 1 1 66 VAL HG23 H 122.890 0.871 -5.310 1.00 . A A . 176 VAL HG23 1 1
12 32917 1 1 66 VAL N N 125.177 -1.370 -4.888 1.00 . A A . 176 VAL N 1 1
12 32918 1 1 66 VAL O O 127.751 0.957 -4.980 1.00 . A A . 176 VAL O 1 1
12 32919 1 1 67 LEU C C 129.642 -0.860 -3.707 1.00 . A A . 177 LEU C 1 1
12 32920 1 1 67 LEU CA C 128.583 -0.407 -2.708 1.00 . A A . 177 LEU CA 1 1
12 32921 1 1 67 LEU CB C 128.649 -1.296 -1.467 1.00 . A A . 177 LEU CB 1 1
12 32922 1 1 67 LEU CD1 C 128.398 -0.937 0.970 1.00 . A A . 177 LEU CD1 1 1
12 32923 1 1 67 LEU CD2 C 127.178 0.599 -0.532 1.00 . A A . 177 LEU CD2 1 1
12 32924 1 1 67 LEU CG C 127.669 -0.847 -0.357 1.00 . A A . 177 LEU CG 1 1
12 32925 1 1 67 LEU H H 126.570 -1.036 -2.898 1.00 . A A . 177 LEU H 1 1
12 32926 1 1 67 LEU HA H 128.801 0.603 -2.418 1.00 . A A . 177 LEU HA 1 1
12 32927 1 1 67 LEU HB2 H 128.409 -2.302 -1.747 1.00 . A A . 177 LEU HB2 1 1
12 32928 1 1 67 LEU HB3 H 129.658 -1.277 -1.085 1.00 . A A . 177 LEU HB3 1 1
12 32929 1 1 67 LEU HD11 H 129.333 -0.415 0.877 1.00 . A A . 177 LEU HD11 1 1
12 32930 1 1 67 LEU HD12 H 127.802 -0.478 1.746 1.00 . A A . 177 LEU HD12 1 1
12 32931 1 1 67 LEU HD13 H 128.582 -1.972 1.216 1.00 . A A . 177 LEU HD13 1 1
12 32932 1 1 67 LEU HD21 H 128.015 1.276 -0.480 1.00 . A A . 177 LEU HD21 1 1
12 32933 1 1 67 LEU HD22 H 126.678 0.712 -1.478 1.00 . A A . 177 LEU HD22 1 1
12 32934 1 1 67 LEU HD23 H 126.486 0.835 0.263 1.00 . A A . 177 LEU HD23 1 1
12 32935 1 1 67 LEU HG H 126.820 -1.512 -0.341 1.00 . A A . 177 LEU HG 1 1
12 32936 1 1 67 LEU N N 127.258 -0.469 -3.309 1.00 . A A . 177 LEU N 1 1
12 32937 1 1 67 LEU O O 130.799 -0.455 -3.621 1.00 . A A . 177 LEU O 1 1
12 32938 1 1 68 ARG C C 130.998 -1.102 -6.257 1.00 . A A . 178 ARG C 1 1
12 32939 1 1 68 ARG CA C 130.174 -2.231 -5.643 1.00 . A A . 178 ARG CA 1 1
12 32940 1 1 68 ARG CB C 129.404 -2.958 -6.747 1.00 . A A . 178 ARG CB 1 1
12 32941 1 1 68 ARG CD C 128.728 -5.216 -7.576 1.00 . A A . 178 ARG CD 1 1
12 32942 1 1 68 ARG CG C 129.716 -4.455 -6.689 1.00 . A A . 178 ARG CG 1 1
12 32943 1 1 68 ARG CZ C 130.030 -5.600 -9.591 1.00 . A A . 178 ARG CZ 1 1
12 32944 1 1 68 ARG H H 128.308 -2.012 -4.657 1.00 . A A . 178 ARG H 1 1
12 32945 1 1 68 ARG HA H 130.843 -2.931 -5.167 1.00 . A A . 178 ARG HA 1 1
12 32946 1 1 68 ARG HB2 H 128.343 -2.805 -6.607 1.00 . A A . 178 ARG HB2 1 1
12 32947 1 1 68 ARG HB3 H 129.702 -2.567 -7.710 1.00 . A A . 178 ARG HB3 1 1
12 32948 1 1 68 ARG HD2 H 128.078 -5.813 -6.955 1.00 . A A . 178 ARG HD2 1 1
12 32949 1 1 68 ARG HD3 H 128.135 -4.509 -8.138 1.00 . A A . 178 ARG HD3 1 1
12 32950 1 1 68 ARG HE H 129.492 -7.049 -8.319 1.00 . A A . 178 ARG HE 1 1
12 32951 1 1 68 ARG HG2 H 130.724 -4.627 -7.040 1.00 . A A . 178 ARG HG2 1 1
12 32952 1 1 68 ARG HG3 H 129.625 -4.803 -5.671 1.00 . A A . 178 ARG HG3 1 1
12 32953 1 1 68 ARG HH11 H 129.488 -3.708 -9.223 1.00 . A A . 178 ARG HH11 1 1
12 32954 1 1 68 ARG HH12 H 130.416 -3.954 -10.665 1.00 . A A . 178 ARG HH12 1 1
12 32955 1 1 68 ARG HH21 H 130.704 -7.381 -10.211 1.00 . A A . 178 ARG HH21 1 1
12 32956 1 1 68 ARG HH22 H 131.102 -6.035 -11.226 1.00 . A A . 178 ARG HH22 1 1
12 32957 1 1 68 ARG N N 129.242 -1.714 -4.644 1.00 . A A . 178 ARG N 1 1
12 32958 1 1 68 ARG NE N 129.443 -6.087 -8.502 1.00 . A A . 178 ARG NE 1 1
12 32959 1 1 68 ARG NH1 N 129.973 -4.321 -9.846 1.00 . A A . 178 ARG NH1 1 1
12 32960 1 1 68 ARG NH2 N 130.661 -6.401 -10.406 1.00 . A A . 178 ARG NH2 1 1
12 32961 1 1 68 ARG O O 132.142 -1.311 -6.663 1.00 . A A . 178 ARG O 1 1
12 32962 1 1 69 SER C C 132.199 1.720 -5.894 1.00 . A A . 179 SER C 1 1
12 32963 1 1 69 SER CA C 131.133 1.239 -6.873 1.00 . A A . 179 SER CA 1 1
12 32964 1 1 69 SER CB C 130.153 2.377 -7.165 1.00 . A A . 179 SER CB 1 1
12 32965 1 1 69 SER H H 129.512 0.210 -5.970 1.00 . A A . 179 SER H 1 1
12 32966 1 1 69 SER HA H 131.611 0.942 -7.795 1.00 . A A . 179 SER HA 1 1
12 32967 1 1 69 SER HB2 H 129.159 2.085 -6.855 1.00 . A A . 179 SER HB2 1 1
12 32968 1 1 69 SER HB3 H 130.456 3.261 -6.622 1.00 . A A . 179 SER HB3 1 1
12 32969 1 1 69 SER HG H 130.164 1.819 -9.028 1.00 . A A . 179 SER HG 1 1
12 32970 1 1 69 SER N N 130.423 0.094 -6.315 1.00 . A A . 179 SER N 1 1
12 32971 1 1 69 SER O O 132.805 2.772 -6.085 1.00 . A A . 179 SER O 1 1
12 32972 1 1 69 SER OG O 130.152 2.656 -8.557 1.00 . A A . 179 SER OG 1 1
12 32973 1 1 70 SER C C 134.757 1.620 -4.429 1.00 . A A . 180 SER C 1 1
12 32974 1 1 70 SER CA C 133.395 1.258 -3.814 1.00 . A A . 180 SER CA 1 1
12 32975 1 1 70 SER CB C 133.576 0.047 -2.902 1.00 . A A . 180 SER CB 1 1
12 32976 1 1 70 SER H H 131.889 0.108 -4.756 1.00 . A A . 180 SER H 1 1
12 32977 1 1 70 SER HA H 133.029 2.076 -3.219 1.00 . A A . 180 SER HA 1 1
12 32978 1 1 70 SER HB2 H 134.626 -0.128 -2.751 1.00 . A A . 180 SER HB2 1 1
12 32979 1 1 70 SER HB3 H 133.097 0.234 -1.951 1.00 . A A . 180 SER HB3 1 1
12 32980 1 1 70 SER HG H 133.674 -1.771 -3.585 1.00 . A A . 180 SER HG 1 1
12 32981 1 1 70 SER N N 132.412 0.932 -4.844 1.00 . A A . 180 SER N 1 1
12 32982 1 1 70 SER O O 135.480 0.733 -4.881 1.00 . A A . 180 SER O 1 1
12 32983 1 1 70 SER OG O 132.994 -1.097 -3.510 1.00 . A A . 180 SER OG 1 1
12 32984 1 1 71 PRO C C 137.639 2.701 -4.256 1.00 . A A . 181 PRO C 1 1
12 32985 1 1 71 PRO CA C 136.453 3.306 -5.018 1.00 . A A . 181 PRO CA 1 1
12 32986 1 1 71 PRO CB C 136.455 4.838 -4.900 1.00 . A A . 181 PRO CB 1 1
12 32987 1 1 71 PRO CD C 134.371 4.043 -3.948 1.00 . A A . 181 PRO CD 1 1
12 32988 1 1 71 PRO CG C 135.046 5.238 -4.616 1.00 . A A . 181 PRO CG 1 1
12 32989 1 1 71 PRO HA H 136.507 3.030 -6.058 1.00 . A A . 181 PRO HA 1 1
12 32990 1 1 71 PRO HB2 H 137.099 5.153 -4.094 1.00 . A A . 181 PRO HB2 1 1
12 32991 1 1 71 PRO HB3 H 136.783 5.280 -5.829 1.00 . A A . 181 PRO HB3 1 1
12 32992 1 1 71 PRO HD2 H 134.450 4.115 -2.874 1.00 . A A . 181 PRO HD2 1 1
12 32993 1 1 71 PRO HD3 H 133.338 3.988 -4.253 1.00 . A A . 181 PRO HD3 1 1
12 32994 1 1 71 PRO HG2 H 135.031 6.089 -3.951 1.00 . A A . 181 PRO HG2 1 1
12 32995 1 1 71 PRO HG3 H 134.538 5.480 -5.537 1.00 . A A . 181 PRO HG3 1 1
12 32996 1 1 71 PRO N N 135.136 2.885 -4.448 1.00 . A A . 181 PRO N 1 1
12 32997 1 1 71 PRO O O 138.284 1.770 -4.737 1.00 . A A . 181 PRO O 1 1
12 32998 1 1 72 MET C C 138.622 1.578 -1.398 1.00 . A A . 182 MET C 1 1
12 32999 1 1 72 MET CA C 139.041 2.761 -2.261 1.00 . A A . 182 MET CA 1 1
12 33000 1 1 72 MET CB C 139.549 3.880 -1.360 1.00 . A A . 182 MET CB 1 1
12 33001 1 1 72 MET CE C 136.280 6.142 -0.918 1.00 . A A . 182 MET CE 1 1
12 33002 1 1 72 MET CG C 138.384 4.459 -0.585 1.00 . A A . 182 MET CG 1 1
12 33003 1 1 72 MET H H 137.381 3.991 -2.745 1.00 . A A . 182 MET H 1 1
12 33004 1 1 72 MET HA H 139.841 2.450 -2.909 1.00 . A A . 182 MET HA 1 1
12 33005 1 1 72 MET HB2 H 140.265 3.479 -0.666 1.00 . A A . 182 MET HB2 1 1
12 33006 1 1 72 MET HB3 H 140.007 4.654 -1.955 1.00 . A A . 182 MET HB3 1 1
12 33007 1 1 72 MET HE1 H 135.820 5.763 -1.816 1.00 . A A . 182 MET HE1 1 1
12 33008 1 1 72 MET HE2 H 136.020 5.505 -0.084 1.00 . A A . 182 MET HE2 1 1
12 33009 1 1 72 MET HE3 H 135.930 7.148 -0.734 1.00 . A A . 182 MET HE3 1 1
12 33010 1 1 72 MET HG2 H 137.515 3.858 -0.766 1.00 . A A . 182 MET HG2 1 1
12 33011 1 1 72 MET HG3 H 138.617 4.443 0.463 1.00 . A A . 182 MET HG3 1 1
12 33012 1 1 72 MET N N 137.925 3.245 -3.074 1.00 . A A . 182 MET N 1 1
12 33013 1 1 72 MET O O 139.324 1.207 -0.458 1.00 . A A . 182 MET O 1 1
12 33014 1 1 72 MET SD S 138.078 6.160 -1.121 1.00 . A A . 182 MET SD 1 1
12 33015 1 1 73 VAL C C 136.706 -1.310 -1.935 1.00 . A A . 183 VAL C 1 1
12 33016 1 1 73 VAL CA C 136.975 -0.151 -0.974 1.00 . A A . 183 VAL CA 1 1
12 33017 1 1 73 VAL CB C 135.688 0.249 -0.227 1.00 . A A . 183 VAL CB 1 1
12 33018 1 1 73 VAL CG1 C 134.837 -0.983 0.067 1.00 . A A . 183 VAL CG1 1 1
12 33019 1 1 73 VAL CG2 C 136.023 0.941 1.100 1.00 . A A . 183 VAL CG2 1 1
12 33020 1 1 73 VAL H H 136.964 1.336 -2.477 1.00 . A A . 183 VAL H 1 1
12 33021 1 1 73 VAL HA H 137.722 -0.463 -0.263 1.00 . A A . 183 VAL HA 1 1
12 33022 1 1 73 VAL HB H 135.121 0.933 -0.840 1.00 . A A . 183 VAL HB 1 1
12 33023 1 1 73 VAL HG11 H 134.044 -0.704 0.747 1.00 . A A . 183 VAL HG11 1 1
12 33024 1 1 73 VAL HG12 H 134.410 -1.359 -0.851 1.00 . A A . 183 VAL HG12 1 1
12 33025 1 1 73 VAL HG13 H 135.451 -1.747 0.521 1.00 . A A . 183 VAL HG13 1 1
12 33026 1 1 73 VAL HG21 H 136.939 0.549 1.502 1.00 . A A . 183 VAL HG21 1 1
12 33027 1 1 73 VAL HG22 H 136.124 2.003 0.938 1.00 . A A . 183 VAL HG22 1 1
12 33028 1 1 73 VAL HG23 H 135.226 0.762 1.802 1.00 . A A . 183 VAL HG23 1 1
12 33029 1 1 73 VAL N N 137.479 0.993 -1.721 1.00 . A A . 183 VAL N 1 1
12 33030 1 1 73 VAL O O 136.631 -1.112 -3.148 1.00 . A A . 183 VAL O 1 1
12 33031 1 1 74 GLN C C 135.261 -4.578 -1.618 1.00 . A A . 184 GLN C 1 1
12 33032 1 1 74 GLN CA C 136.328 -3.688 -2.238 1.00 . A A . 184 GLN CA 1 1
12 33033 1 1 74 GLN CB C 137.617 -4.490 -2.416 1.00 . A A . 184 GLN CB 1 1
12 33034 1 1 74 GLN CD C 138.414 -6.301 -3.950 1.00 . A A . 184 GLN CD 1 1
12 33035 1 1 74 GLN CG C 137.287 -5.856 -3.022 1.00 . A A . 184 GLN CG 1 1
12 33036 1 1 74 GLN H H 136.655 -2.628 -0.426 1.00 . A A . 184 GLN H 1 1
12 33037 1 1 74 GLN HA H 135.988 -3.356 -3.207 1.00 . A A . 184 GLN HA 1 1
12 33038 1 1 74 GLN HB2 H 138.287 -3.954 -3.074 1.00 . A A . 184 GLN HB2 1 1
12 33039 1 1 74 GLN HB3 H 138.088 -4.630 -1.455 1.00 . A A . 184 GLN HB3 1 1
12 33040 1 1 74 GLN HE21 H 137.229 -7.396 -5.107 1.00 . A A . 184 GLN HE21 1 1
12 33041 1 1 74 GLN HE22 H 138.867 -7.382 -5.552 1.00 . A A . 184 GLN HE22 1 1
12 33042 1 1 74 GLN HG2 H 137.169 -6.581 -2.229 1.00 . A A . 184 GLN HG2 1 1
12 33043 1 1 74 GLN HG3 H 136.367 -5.786 -3.585 1.00 . A A . 184 GLN HG3 1 1
12 33044 1 1 74 GLN N N 136.576 -2.519 -1.397 1.00 . A A . 184 GLN N 1 1
12 33045 1 1 74 GLN NE2 N 138.148 -7.092 -4.953 1.00 . A A . 184 GLN NE2 1 1
12 33046 1 1 74 GLN O O 135.477 -5.183 -0.569 1.00 . A A . 184 GLN O 1 1
12 33047 1 1 74 GLN OE1 O 139.567 -5.917 -3.755 1.00 . A A . 184 GLN OE1 1 1
12 33048 1 1 75 VAL C C 132.843 -6.727 -2.612 1.00 . A A . 185 VAL C 1 1
12 33049 1 1 75 VAL CA C 133.012 -5.471 -1.771 1.00 . A A . 185 VAL CA 1 1
12 33050 1 1 75 VAL CB C 131.713 -4.648 -1.757 1.00 . A A . 185 VAL CB 1 1
12 33051 1 1 75 VAL CG1 C 132.000 -3.250 -2.308 1.00 . A A . 185 VAL CG1 1 1
12 33052 1 1 75 VAL CG2 C 130.632 -5.315 -2.617 1.00 . A A . 185 VAL CG2 1 1
12 33053 1 1 75 VAL H H 133.992 -4.148 -3.104 1.00 . A A . 185 VAL H 1 1
12 33054 1 1 75 VAL HA H 133.247 -5.766 -0.770 1.00 . A A . 185 VAL HA 1 1
12 33055 1 1 75 VAL HB H 131.357 -4.563 -0.741 1.00 . A A . 185 VAL HB 1 1
12 33056 1 1 75 VAL HG11 H 132.730 -2.759 -1.682 1.00 . A A . 185 VAL HG11 1 1
12 33057 1 1 75 VAL HG12 H 132.385 -3.333 -3.314 1.00 . A A . 185 VAL HG12 1 1
12 33058 1 1 75 VAL HG13 H 131.087 -2.673 -2.318 1.00 . A A . 185 VAL HG13 1 1
12 33059 1 1 75 VAL HG21 H 130.403 -6.294 -2.222 1.00 . A A . 185 VAL HG21 1 1
12 33060 1 1 75 VAL HG22 H 129.739 -4.707 -2.599 1.00 . A A . 185 VAL HG22 1 1
12 33061 1 1 75 VAL HG23 H 130.980 -5.406 -3.636 1.00 . A A . 185 VAL HG23 1 1
12 33062 1 1 75 VAL N N 134.108 -4.653 -2.273 1.00 . A A . 185 VAL N 1 1
12 33063 1 1 75 VAL O O 133.061 -6.703 -3.824 1.00 . A A . 185 VAL O 1 1
12 33064 1 1 76 ASP C C 131.412 -8.814 -3.950 1.00 . A A . 186 ASP C 1 1
12 33065 1 1 76 ASP CA C 132.272 -9.073 -2.719 1.00 . A A . 186 ASP CA 1 1
12 33066 1 1 76 ASP CB C 131.609 -10.154 -1.864 1.00 . A A . 186 ASP CB 1 1
12 33067 1 1 76 ASP CG C 130.943 -11.180 -2.778 1.00 . A A . 186 ASP CG 1 1
12 33068 1 1 76 ASP H H 132.288 -7.806 -0.993 1.00 . A A . 186 ASP H 1 1
12 33069 1 1 76 ASP HA H 133.239 -9.429 -3.039 1.00 . A A . 186 ASP HA 1 1
12 33070 1 1 76 ASP HB2 H 132.361 -10.649 -1.267 1.00 . A A . 186 ASP HB2 1 1
12 33071 1 1 76 ASP HB3 H 130.867 -9.705 -1.219 1.00 . A A . 186 ASP HB3 1 1
12 33072 1 1 76 ASP N N 132.454 -7.831 -1.972 1.00 . A A . 186 ASP N 1 1
12 33073 1 1 76 ASP O O 130.404 -8.111 -3.878 1.00 . A A . 186 ASP O 1 1
12 33074 1 1 76 ASP OD1 O 131.536 -11.510 -3.792 1.00 . A A . 186 ASP OD1 1 1
12 33075 1 1 76 ASP OD2 O 129.855 -11.618 -2.454 1.00 . A A . 186 ASP OD2 1 1
12 33076 1 1 77 GLU C C 129.687 -9.803 -6.226 1.00 . A A . 187 GLU C 1 1
12 33077 1 1 77 GLU CA C 131.081 -9.194 -6.321 1.00 . A A . 187 GLU CA 1 1
12 33078 1 1 77 GLU CB C 131.841 -9.839 -7.476 1.00 . A A . 187 GLU CB 1 1
12 33079 1 1 77 GLU CD C 132.116 -9.796 -9.962 1.00 . A A . 187 GLU CD 1 1
12 33080 1 1 77 GLU CG C 131.640 -9.010 -8.745 1.00 . A A . 187 GLU CG 1 1
12 33081 1 1 77 GLU H H 132.633 -9.924 -5.079 1.00 . A A . 187 GLU H 1 1
12 33082 1 1 77 GLU HA H 130.990 -8.140 -6.519 1.00 . A A . 187 GLU HA 1 1
12 33083 1 1 77 GLU HB2 H 132.891 -9.880 -7.234 1.00 . A A . 187 GLU HB2 1 1
12 33084 1 1 77 GLU HB3 H 131.467 -10.837 -7.637 1.00 . A A . 187 GLU HB3 1 1
12 33085 1 1 77 GLU HG2 H 130.592 -8.775 -8.857 1.00 . A A . 187 GLU HG2 1 1
12 33086 1 1 77 GLU HG3 H 132.206 -8.094 -8.667 1.00 . A A . 187 GLU HG3 1 1
12 33087 1 1 77 GLU N N 131.819 -9.379 -5.079 1.00 . A A . 187 GLU N 1 1
12 33088 1 1 77 GLU O O 128.793 -9.448 -6.994 1.00 . A A . 187 GLU O 1 1
12 33089 1 1 77 GLU OE1 O 131.648 -10.908 -10.144 1.00 . A A . 187 GLU OE1 1 1
12 33090 1 1 77 GLU OE2 O 132.943 -9.276 -10.693 1.00 . A A . 187 GLU OE2 1 1
12 33091 1 1 78 LYS C C 127.462 -10.826 -3.917 1.00 . A A . 188 LYS C 1 1
12 33092 1 1 78 LYS CA C 128.217 -11.381 -5.122 1.00 . A A . 188 LYS CA 1 1
12 33093 1 1 78 LYS CB C 128.418 -12.882 -4.958 1.00 . A A . 188 LYS CB 1 1
12 33094 1 1 78 LYS CD C 128.383 -15.088 -6.135 1.00 . A A . 188 LYS CD 1 1
12 33095 1 1 78 LYS CE C 126.990 -15.710 -6.262 1.00 . A A . 188 LYS CE 1 1
12 33096 1 1 78 LYS CG C 128.284 -13.572 -6.317 1.00 . A A . 188 LYS CG 1 1
12 33097 1 1 78 LYS H H 130.252 -10.983 -4.708 1.00 . A A . 188 LYS H 1 1
12 33098 1 1 78 LYS HA H 127.632 -11.212 -6.005 1.00 . A A . 188 LYS HA 1 1
12 33099 1 1 78 LYS HB2 H 129.400 -13.061 -4.561 1.00 . A A . 188 LYS HB2 1 1
12 33100 1 1 78 LYS HB3 H 127.674 -13.275 -4.281 1.00 . A A . 188 LYS HB3 1 1
12 33101 1 1 78 LYS HD2 H 129.032 -15.500 -6.893 1.00 . A A . 188 LYS HD2 1 1
12 33102 1 1 78 LYS HD3 H 128.785 -15.308 -5.157 1.00 . A A . 188 LYS HD3 1 1
12 33103 1 1 78 LYS HE2 H 127.006 -16.714 -5.865 1.00 . A A . 188 LYS HE2 1 1
12 33104 1 1 78 LYS HE3 H 126.279 -15.115 -5.707 1.00 . A A . 188 LYS HE3 1 1
12 33105 1 1 78 LYS HG2 H 127.328 -13.324 -6.754 1.00 . A A . 188 LYS HG2 1 1
12 33106 1 1 78 LYS HG3 H 129.078 -13.238 -6.970 1.00 . A A . 188 LYS HG3 1 1
12 33107 1 1 78 LYS HZ1 H 125.718 -16.307 -7.799 1.00 . A A . 188 LYS HZ1 1 1
12 33108 1 1 78 LYS HZ2 H 126.428 -14.783 -8.040 1.00 . A A . 188 LYS HZ2 1 1
12 33109 1 1 78 LYS HZ3 H 127.350 -16.190 -8.257 1.00 . A A . 188 LYS HZ3 1 1
12 33110 1 1 78 LYS N N 129.506 -10.728 -5.288 1.00 . A A . 188 LYS N 1 1
12 33111 1 1 78 LYS NZ N 126.591 -15.751 -7.698 1.00 . A A . 188 LYS NZ 1 1
12 33112 1 1 78 LYS O O 126.266 -11.074 -3.761 1.00 . A A . 188 LYS O 1 1
12 33113 1 1 79 GLY C C 127.446 -10.531 -0.756 1.00 . A A . 189 GLY C 1 1
12 33114 1 1 79 GLY CA C 127.512 -9.507 -1.885 1.00 . A A . 189 GLY CA 1 1
12 33115 1 1 79 GLY H H 129.107 -9.907 -3.229 1.00 . A A . 189 GLY H 1 1
12 33116 1 1 79 GLY HA2 H 128.076 -8.647 -1.553 1.00 . A A . 189 GLY HA2 1 1
12 33117 1 1 79 GLY HA3 H 126.509 -9.199 -2.143 1.00 . A A . 189 GLY HA3 1 1
12 33118 1 1 79 GLY N N 128.156 -10.077 -3.064 1.00 . A A . 189 GLY N 1 1
12 33119 1 1 79 GLY O O 126.409 -10.690 -0.111 1.00 . A A . 189 GLY O 1 1
12 33120 1 1 80 GLU C C 129.622 -11.864 1.592 1.00 . A A . 190 GLU C 1 1
12 33121 1 1 80 GLU CA C 128.601 -12.240 0.523 1.00 . A A . 190 GLU CA 1 1
12 33122 1 1 80 GLU CB C 128.958 -13.603 -0.071 1.00 . A A . 190 GLU CB 1 1
12 33123 1 1 80 GLU CD C 128.068 -15.385 -1.586 1.00 . A A . 190 GLU CD 1 1
12 33124 1 1 80 GLU CG C 128.041 -13.896 -1.258 1.00 . A A . 190 GLU CG 1 1
12 33125 1 1 80 GLU H H 129.348 -11.058 -1.067 1.00 . A A . 190 GLU H 1 1
12 33126 1 1 80 GLU HA H 127.625 -12.302 0.983 1.00 . A A . 190 GLU HA 1 1
12 33127 1 1 80 GLU HB2 H 129.987 -13.593 -0.403 1.00 . A A . 190 GLU HB2 1 1
12 33128 1 1 80 GLU HB3 H 128.828 -14.369 0.679 1.00 . A A . 190 GLU HB3 1 1
12 33129 1 1 80 GLU HG2 H 127.031 -13.601 -1.012 1.00 . A A . 190 GLU HG2 1 1
12 33130 1 1 80 GLU HG3 H 128.379 -13.334 -2.116 1.00 . A A . 190 GLU HG3 1 1
12 33131 1 1 80 GLU N N 128.554 -11.228 -0.526 1.00 . A A . 190 GLU N 1 1
12 33132 1 1 80 GLU O O 129.533 -12.316 2.734 1.00 . A A . 190 GLU O 1 1
12 33133 1 1 80 GLU OE1 O 127.078 -16.048 -1.323 1.00 . A A . 190 GLU OE1 1 1
12 33134 1 1 80 GLU OE2 O 129.078 -15.841 -2.098 1.00 . A A . 190 GLU OE2 1 1
12 33135 1 1 81 LYS C C 132.338 -9.361 1.662 1.00 . A A . 191 LYS C 1 1
12 33136 1 1 81 LYS CA C 131.623 -10.619 2.162 1.00 . A A . 191 LYS CA 1 1
12 33137 1 1 81 LYS CB C 132.626 -11.755 2.321 1.00 . A A . 191 LYS CB 1 1
12 33138 1 1 81 LYS CD C 133.937 -13.472 1.093 1.00 . A A . 191 LYS CD 1 1
12 33139 1 1 81 LYS CE C 135.090 -13.163 2.040 1.00 . A A . 191 LYS CE 1 1
12 33140 1 1 81 LYS CG C 133.074 -12.227 0.939 1.00 . A A . 191 LYS CG 1 1
12 33141 1 1 81 LYS H H 130.619 -10.711 0.292 1.00 . A A . 191 LYS H 1 1
12 33142 1 1 81 LYS HA H 131.169 -10.414 3.120 1.00 . A A . 191 LYS HA 1 1
12 33143 1 1 81 LYS HB2 H 133.477 -11.409 2.877 1.00 . A A . 191 LYS HB2 1 1
12 33144 1 1 81 LYS HB3 H 132.164 -12.578 2.842 1.00 . A A . 191 LYS HB3 1 1
12 33145 1 1 81 LYS HD2 H 133.340 -14.277 1.497 1.00 . A A . 191 LYS HD2 1 1
12 33146 1 1 81 LYS HD3 H 134.327 -13.756 0.135 1.00 . A A . 191 LYS HD3 1 1
12 33147 1 1 81 LYS HE2 H 135.377 -12.128 1.928 1.00 . A A . 191 LYS HE2 1 1
12 33148 1 1 81 LYS HE3 H 134.774 -13.338 3.056 1.00 . A A . 191 LYS HE3 1 1
12 33149 1 1 81 LYS HG2 H 132.208 -12.461 0.336 1.00 . A A . 191 LYS HG2 1 1
12 33150 1 1 81 LYS HG3 H 133.648 -11.449 0.460 1.00 . A A . 191 LYS HG3 1 1
12 33151 1 1 81 LYS HZ1 H 137.098 -13.462 1.575 1.00 . A A . 191 LYS HZ1 1 1
12 33152 1 1 81 LYS HZ2 H 136.407 -14.709 2.500 1.00 . A A . 191 LYS HZ2 1 1
12 33153 1 1 81 LYS HZ3 H 136.044 -14.579 0.848 1.00 . A A . 191 LYS HZ3 1 1
12 33154 1 1 81 LYS N N 130.593 -11.039 1.218 1.00 . A A . 191 LYS N 1 1
12 33155 1 1 81 LYS NZ N 136.247 -14.045 1.716 1.00 . A A . 191 LYS NZ 1 1
12 33156 1 1 81 LYS O O 132.578 -9.227 0.465 1.00 . A A . 191 LYS O 1 1
12 33157 1 1 82 VAL C C 134.352 -6.640 3.119 1.00 . A A . 192 VAL C 1 1
12 33158 1 1 82 VAL CA C 133.380 -7.218 2.091 1.00 . A A . 192 VAL CA 1 1
12 33159 1 1 82 VAL CB C 132.359 -6.138 1.750 1.00 . A A . 192 VAL CB 1 1
12 33160 1 1 82 VAL CG1 C 131.317 -6.091 2.844 1.00 . A A . 192 VAL CG1 1 1
12 33161 1 1 82 VAL CG2 C 133.071 -4.788 1.687 1.00 . A A . 192 VAL CG2 1 1
12 33162 1 1 82 VAL H H 132.480 -8.557 3.520 1.00 . A A . 192 VAL H 1 1
12 33163 1 1 82 VAL HA H 133.928 -7.453 1.198 1.00 . A A . 192 VAL HA 1 1
12 33164 1 1 82 VAL HB H 131.883 -6.360 0.812 1.00 . A A . 192 VAL HB 1 1
12 33165 1 1 82 VAL HG11 H 131.638 -6.734 3.634 1.00 . A A . 192 VAL HG11 1 1
12 33166 1 1 82 VAL HG12 H 131.220 -5.081 3.213 1.00 . A A . 192 VAL HG12 1 1
12 33167 1 1 82 VAL HG13 H 130.368 -6.432 2.460 1.00 . A A . 192 VAL HG13 1 1
12 33168 1 1 82 VAL HG21 H 133.297 -4.468 2.689 1.00 . A A . 192 VAL HG21 1 1
12 33169 1 1 82 VAL HG22 H 133.991 -4.885 1.134 1.00 . A A . 192 VAL HG22 1 1
12 33170 1 1 82 VAL HG23 H 132.433 -4.060 1.208 1.00 . A A . 192 VAL HG23 1 1
12 33171 1 1 82 VAL N N 132.687 -8.432 2.559 1.00 . A A . 192 VAL N 1 1
12 33172 1 1 82 VAL O O 134.036 -6.529 4.292 1.00 . A A . 192 VAL O 1 1
12 33173 1 1 83 ARG C C 136.961 -4.223 2.879 1.00 . A A . 193 ARG C 1 1
12 33174 1 1 83 ARG CA C 136.520 -5.561 3.488 1.00 . A A . 193 ARG CA 1 1
12 33175 1 1 83 ARG CB C 137.763 -6.446 3.652 1.00 . A A . 193 ARG CB 1 1
12 33176 1 1 83 ARG CD C 139.603 -7.636 2.458 1.00 . A A . 193 ARG CD 1 1
12 33177 1 1 83 ARG CG C 138.321 -6.822 2.278 1.00 . A A . 193 ARG CG 1 1
12 33178 1 1 83 ARG CZ C 141.045 -6.713 0.739 1.00 . A A . 193 ARG CZ 1 1
12 33179 1 1 83 ARG H H 135.672 -6.261 1.672 1.00 . A A . 193 ARG H 1 1
12 33180 1 1 83 ARG HA H 136.085 -5.396 4.457 1.00 . A A . 193 ARG HA 1 1
12 33181 1 1 83 ARG HB2 H 138.515 -5.896 4.200 1.00 . A A . 193 ARG HB2 1 1
12 33182 1 1 83 ARG HB3 H 137.512 -7.341 4.197 1.00 . A A . 193 ARG HB3 1 1
12 33183 1 1 83 ARG HD2 H 140.232 -7.152 3.191 1.00 . A A . 193 ARG HD2 1 1
12 33184 1 1 83 ARG HD3 H 139.352 -8.629 2.803 1.00 . A A . 193 ARG HD3 1 1
12 33185 1 1 83 ARG HE H 140.273 -8.559 0.672 1.00 . A A . 193 ARG HE 1 1
12 33186 1 1 83 ARG HG2 H 137.591 -7.406 1.738 1.00 . A A . 193 ARG HG2 1 1
12 33187 1 1 83 ARG HG3 H 138.545 -5.925 1.722 1.00 . A A . 193 ARG HG3 1 1
12 33188 1 1 83 ARG HH11 H 140.626 -5.520 2.291 1.00 . A A . 193 ARG HH11 1 1
12 33189 1 1 83 ARG HH12 H 141.660 -4.838 1.080 1.00 . A A . 193 ARG HH12 1 1
12 33190 1 1 83 ARG HH21 H 141.631 -7.673 -0.918 1.00 . A A . 193 ARG HH21 1 1
12 33191 1 1 83 ARG HH22 H 142.230 -6.058 -0.736 1.00 . A A . 193 ARG HH22 1 1
12 33192 1 1 83 ARG N N 135.511 -6.196 2.632 1.00 . A A . 193 ARG N 1 1
12 33193 1 1 83 ARG NE N 140.323 -7.731 1.194 1.00 . A A . 193 ARG NE 1 1
12 33194 1 1 83 ARG NH1 N 141.116 -5.604 1.423 1.00 . A A . 193 ARG NH1 1 1
12 33195 1 1 83 ARG NH2 N 141.685 -6.823 -0.393 1.00 . A A . 193 ARG NH2 1 1
12 33196 1 1 83 ARG O O 137.151 -4.131 1.665 1.00 . A A . 193 ARG O 1 1
12 33197 1 1 84 PRO C C 139.064 -1.869 2.793 1.00 . A A . 194 PRO C 1 1
12 33198 1 1 84 PRO CA C 137.581 -1.871 3.149 1.00 . A A . 194 PRO CA 1 1
12 33199 1 1 84 PRO CB C 137.296 -0.901 4.293 1.00 . A A . 194 PRO CB 1 1
12 33200 1 1 84 PRO CD C 136.945 -3.159 5.131 1.00 . A A . 194 PRO CD 1 1
12 33201 1 1 84 PRO CG C 137.227 -1.717 5.536 1.00 . A A . 194 PRO CG 1 1
12 33202 1 1 84 PRO HA H 136.997 -1.596 2.289 1.00 . A A . 194 PRO HA 1 1
12 33203 1 1 84 PRO HB2 H 138.095 -0.193 4.380 1.00 . A A . 194 PRO HB2 1 1
12 33204 1 1 84 PRO HB3 H 136.359 -0.393 4.126 1.00 . A A . 194 PRO HB3 1 1
12 33205 1 1 84 PRO HD2 H 137.642 -3.820 5.617 1.00 . A A . 194 PRO HD2 1 1
12 33206 1 1 84 PRO HD3 H 135.931 -3.414 5.385 1.00 . A A . 194 PRO HD3 1 1
12 33207 1 1 84 PRO HG2 H 138.166 -1.660 6.065 1.00 . A A . 194 PRO HG2 1 1
12 33208 1 1 84 PRO HG3 H 136.428 -1.354 6.164 1.00 . A A . 194 PRO HG3 1 1
12 33209 1 1 84 PRO N N 137.140 -3.190 3.671 1.00 . A A . 194 PRO N 1 1
12 33210 1 1 84 PRO O O 139.885 -2.436 3.514 1.00 . A A . 194 PRO O 1 1
12 33211 1 1 85 SER C C 141.417 0.165 1.640 1.00 . A A . 195 SER C 1 1
12 33212 1 1 85 SER CA C 140.791 -1.167 1.247 1.00 . A A . 195 SER CA 1 1
12 33213 1 1 85 SER CB C 140.889 -1.351 -0.266 1.00 . A A . 195 SER CB 1 1
12 33214 1 1 85 SER H H 138.708 -0.793 1.140 1.00 . A A . 195 SER H 1 1
12 33215 1 1 85 SER HA H 141.332 -1.963 1.726 1.00 . A A . 195 SER HA 1 1
12 33216 1 1 85 SER HB2 H 140.958 -2.405 -0.498 1.00 . A A . 195 SER HB2 1 1
12 33217 1 1 85 SER HB3 H 140.014 -0.935 -0.734 1.00 . A A . 195 SER HB3 1 1
12 33218 1 1 85 SER HG H 142.817 -1.177 -0.458 1.00 . A A . 195 SER HG 1 1
12 33219 1 1 85 SER N N 139.402 -1.229 1.678 1.00 . A A . 195 SER N 1 1
12 33220 1 1 85 SER O O 141.044 1.217 1.120 1.00 . A A . 195 SER O 1 1
12 33221 1 1 85 SER OG O 142.047 -0.685 -0.750 1.00 . A A . 195 SER OG 1 1
12 33222 1 1 86 HIS C C 143.756 2.016 1.870 1.00 . A A . 196 HIS C 1 1
12 33223 1 1 86 HIS CA C 143.045 1.315 3.025 1.00 . A A . 196 HIS CA 1 1
12 33224 1 1 86 HIS CB C 144.059 0.958 4.113 1.00 . A A . 196 HIS CB 1 1
12 33225 1 1 86 HIS CD2 C 142.001 0.199 5.559 1.00 . A A . 196 HIS CD2 1 1
12 33226 1 1 86 HIS CE1 C 143.084 -0.640 7.238 1.00 . A A . 196 HIS CE1 1 1
12 33227 1 1 86 HIS CG C 143.338 0.353 5.286 1.00 . A A . 196 HIS CG 1 1
12 33228 1 1 86 HIS H H 142.620 -0.759 2.938 1.00 . A A . 196 HIS H 1 1
12 33229 1 1 86 HIS HA H 142.311 1.988 3.442 1.00 . A A . 196 HIS HA 1 1
12 33230 1 1 86 HIS HB2 H 144.772 0.246 3.722 1.00 . A A . 196 HIS HB2 1 1
12 33231 1 1 86 HIS HB3 H 144.577 1.852 4.430 1.00 . A A . 196 HIS HB3 1 1
12 33232 1 1 86 HIS HD1 H 144.982 -0.236 6.486 1.00 . A A . 196 HIS HD1 1 1
12 33233 1 1 86 HIS HD2 H 141.194 0.515 4.914 1.00 . A A . 196 HIS HD2 1 1
12 33234 1 1 86 HIS HE1 H 143.316 -1.116 8.179 1.00 . A A . 196 HIS HE1 1 1
12 33235 1 1 86 HIS HE2 H 141.002 -0.662 7.236 1.00 . A A . 196 HIS HE2 1 1
12 33236 1 1 86 HIS N N 142.369 0.110 2.561 1.00 . A A . 196 HIS N 1 1
12 33237 1 1 86 HIS ND1 N 144.010 -0.190 6.371 1.00 . A A . 196 HIS ND1 1 1
12 33238 1 1 86 HIS NE2 N 141.843 -0.428 6.791 1.00 . A A . 196 HIS NE2 1 1
12 33239 1 1 86 HIS O O 143.114 2.581 0.985 1.00 . A A . 196 HIS O 1 1
12 33240 1 1 87 LYS C C 147.081 1.766 0.469 1.00 . A A . 197 LYS C 1 1
12 33241 1 1 87 LYS CA C 145.872 2.621 0.839 1.00 . A A . 197 LYS CA 1 1
12 33242 1 1 87 LYS CB C 146.347 3.995 1.317 1.00 . A A . 197 LYS CB 1 1
12 33243 1 1 87 LYS CD C 146.923 5.364 3.328 1.00 . A A . 197 LYS CD 1 1
12 33244 1 1 87 LYS CE C 145.911 6.029 4.262 1.00 . A A . 197 LYS CE 1 1
12 33245 1 1 87 LYS CG C 146.365 4.023 2.847 1.00 . A A . 197 LYS CG 1 1
12 33246 1 1 87 LYS H H 145.544 1.518 2.620 1.00 . A A . 197 LYS H 1 1
12 33247 1 1 87 LYS HA H 145.253 2.752 -0.035 1.00 . A A . 197 LYS HA 1 1
12 33248 1 1 87 LYS HB2 H 147.342 4.183 0.940 1.00 . A A . 197 LYS HB2 1 1
12 33249 1 1 87 LYS HB3 H 145.674 4.755 0.953 1.00 . A A . 197 LYS HB3 1 1
12 33250 1 1 87 LYS HD2 H 147.850 5.198 3.858 1.00 . A A . 197 LYS HD2 1 1
12 33251 1 1 87 LYS HD3 H 147.102 6.006 2.478 1.00 . A A . 197 LYS HD3 1 1
12 33252 1 1 87 LYS HE2 H 145.053 6.352 3.692 1.00 . A A . 197 LYS HE2 1 1
12 33253 1 1 87 LYS HE3 H 145.597 5.321 5.015 1.00 . A A . 197 LYS HE3 1 1
12 33254 1 1 87 LYS HG2 H 145.360 3.896 3.221 1.00 . A A . 197 LYS HG2 1 1
12 33255 1 1 87 LYS HG3 H 146.990 3.223 3.215 1.00 . A A . 197 LYS HG3 1 1
12 33256 1 1 87 LYS HZ1 H 145.878 7.614 5.611 1.00 . A A . 197 LYS HZ1 1 1
12 33257 1 1 87 LYS HZ2 H 147.410 6.909 5.407 1.00 . A A . 197 LYS HZ2 1 1
12 33258 1 1 87 LYS HZ3 H 146.777 7.922 4.203 1.00 . A A . 197 LYS HZ3 1 1
12 33259 1 1 87 LYS N N 145.085 1.980 1.888 1.00 . A A . 197 LYS N 1 1
12 33260 1 1 87 LYS NZ N 146.541 7.207 4.921 1.00 . A A . 197 LYS NZ 1 1
12 33261 1 1 87 LYS O O 147.348 0.745 1.103 1.00 . A A . 197 LYS O 1 1
12 33262 1 1 88 ARG C C 150.262 2.183 -0.571 1.00 . A A . 198 ARG C 1 1
12 33263 1 1 88 ARG CA C 148.991 1.460 -1.004 1.00 . A A . 198 ARG CA 1 1
12 33264 1 1 88 ARG CB C 148.981 1.318 -2.527 1.00 . A A . 198 ARG CB 1 1
12 33265 1 1 88 ARG CD C 147.757 0.201 -4.392 1.00 . A A . 198 ARG CD 1 1
12 33266 1 1 88 ARG CG C 148.166 0.087 -2.923 1.00 . A A . 198 ARG CG 1 1
12 33267 1 1 88 ARG CZ C 146.745 -1.974 -4.761 1.00 . A A . 198 ARG CZ 1 1
12 33268 1 1 88 ARG H H 147.550 3.015 -1.025 1.00 . A A . 198 ARG H 1 1
12 33269 1 1 88 ARG HA H 148.980 0.475 -0.563 1.00 . A A . 198 ARG HA 1 1
12 33270 1 1 88 ARG HB2 H 148.539 2.200 -2.968 1.00 . A A . 198 ARG HB2 1 1
12 33271 1 1 88 ARG HB3 H 149.994 1.206 -2.885 1.00 . A A . 198 ARG HB3 1 1
12 33272 1 1 88 ARG HD2 H 146.775 0.647 -4.455 1.00 . A A . 198 ARG HD2 1 1
12 33273 1 1 88 ARG HD3 H 148.467 0.826 -4.912 1.00 . A A . 198 ARG HD3 1 1
12 33274 1 1 88 ARG HE H 148.445 -1.374 -5.631 1.00 . A A . 198 ARG HE 1 1
12 33275 1 1 88 ARG HG2 H 148.766 -0.801 -2.782 1.00 . A A . 198 ARG HG2 1 1
12 33276 1 1 88 ARG HG3 H 147.281 0.026 -2.307 1.00 . A A . 198 ARG HG3 1 1
12 33277 1 1 88 ARG HH11 H 145.792 -0.743 -3.503 1.00 . A A . 198 ARG HH11 1 1
12 33278 1 1 88 ARG HH12 H 145.045 -2.286 -3.750 1.00 . A A . 198 ARG HH12 1 1
12 33279 1 1 88 ARG HH21 H 147.472 -3.401 -5.963 1.00 . A A . 198 ARG HH21 1 1
12 33280 1 1 88 ARG HH22 H 145.998 -3.792 -5.143 1.00 . A A . 198 ARG HH22 1 1
12 33281 1 1 88 ARG N N 147.810 2.192 -0.559 1.00 . A A . 198 ARG N 1 1
12 33282 1 1 88 ARG NE N 147.728 -1.117 -5.014 1.00 . A A . 198 ARG NE 1 1
12 33283 1 1 88 ARG NH1 N 145.786 -1.642 -3.941 1.00 . A A . 198 ARG NH1 1 1
12 33284 1 1 88 ARG NH2 N 146.738 -3.147 -5.334 1.00 . A A . 198 ARG NH2 1 1
12 33285 1 1 88 ARG O O 150.743 3.083 -1.259 1.00 . A A . 198 ARG O 1 1
12 33286 1 1 89 CYS C C 153.130 1.359 1.183 1.00 . A A . 199 CYS C 1 1
12 33287 1 1 89 CYS CA C 152.013 2.393 1.097 1.00 . A A . 199 CYS CA 1 1
12 33288 1 1 89 CYS CB C 151.744 2.976 2.485 1.00 . A A . 199 CYS CB 1 1
12 33289 1 1 89 CYS H H 150.369 1.058 1.078 1.00 . A A . 199 CYS H 1 1
12 33290 1 1 89 CYS HA H 152.320 3.189 0.436 1.00 . A A . 199 CYS HA 1 1
12 33291 1 1 89 CYS HB2 H 152.676 3.070 3.023 1.00 . A A . 199 CYS HB2 1 1
12 33292 1 1 89 CYS HB3 H 151.286 3.948 2.385 1.00 . A A . 199 CYS HB3 1 1
12 33293 1 1 89 CYS HG H 150.093 2.416 3.980 1.00 . A A . 199 CYS HG 1 1
12 33294 1 1 89 CYS N N 150.798 1.781 0.574 1.00 . A A . 199 CYS N 1 1
12 33295 1 1 89 CYS O O 154.033 1.473 2.011 1.00 . A A . 199 CYS O 1 1
12 33296 1 1 89 CYS SG S 150.630 1.876 3.395 1.00 . A A . 199 CYS SG 1 1
12 33297 1 1 90 ILE C C 155.248 -0.367 -0.553 1.00 . A A . 200 ILE C 1 1
12 33298 1 1 90 ILE CA C 154.055 -0.717 0.330 1.00 . A A . 200 ILE CA 1 1
12 33299 1 1 90 ILE CB C 153.438 -2.023 -0.176 1.00 . A A . 200 ILE CB 1 1
12 33300 1 1 90 ILE CD1 C 151.846 -3.851 0.403 1.00 . A A . 200 ILE CD1 1 1
12 33301 1 1 90 ILE CG1 C 152.739 -2.751 0.973 1.00 . A A . 200 ILE CG1 1 1
12 33302 1 1 90 ILE CG2 C 154.542 -2.924 -0.731 1.00 . A A . 200 ILE CG2 1 1
12 33303 1 1 90 ILE H H 152.305 0.298 -0.300 1.00 . A A . 200 ILE H 1 1
12 33304 1 1 90 ILE HA H 154.402 -0.869 1.336 1.00 . A A . 200 ILE HA 1 1
12 33305 1 1 90 ILE HB H 152.722 -1.806 -0.956 1.00 . A A . 200 ILE HB 1 1
12 33306 1 1 90 ILE HD11 H 152.462 -4.583 -0.099 1.00 . A A . 200 ILE HD11 1 1
12 33307 1 1 90 ILE HD12 H 151.302 -4.326 1.206 1.00 . A A . 200 ILE HD12 1 1
12 33308 1 1 90 ILE HD13 H 151.150 -3.421 -0.302 1.00 . A A . 200 ILE HD13 1 1
12 33309 1 1 90 ILE HG12 H 153.482 -3.198 1.616 1.00 . A A . 200 ILE HG12 1 1
12 33310 1 1 90 ILE HG13 H 152.139 -2.054 1.538 1.00 . A A . 200 ILE HG13 1 1
12 33311 1 1 90 ILE HG21 H 154.196 -3.946 -0.742 1.00 . A A . 200 ILE HG21 1 1
12 33312 1 1 90 ILE HG22 H 154.789 -2.616 -1.736 1.00 . A A . 200 ILE HG22 1 1
12 33313 1 1 90 ILE HG23 H 155.419 -2.850 -0.105 1.00 . A A . 200 ILE HG23 1 1
12 33314 1 1 90 ILE N N 153.054 0.342 0.331 1.00 . A A . 200 ILE N 1 1
12 33315 1 1 90 ILE O O 155.088 0.073 -1.691 1.00 . A A . 200 ILE O 1 1
12 33316 1 1 91 VAL C C 158.061 -1.668 -1.474 1.00 . A A . 201 VAL C 1 1
12 33317 1 1 91 VAL CA C 157.662 -0.369 -0.789 1.00 . A A . 201 VAL CA 1 1
12 33318 1 1 91 VAL CB C 158.788 0.102 0.132 1.00 . A A . 201 VAL CB 1 1
12 33319 1 1 91 VAL CG1 C 160.097 0.165 -0.658 1.00 . A A . 201 VAL CG1 1 1
12 33320 1 1 91 VAL CG2 C 158.454 1.492 0.675 1.00 . A A . 201 VAL CG2 1 1
12 33321 1 1 91 VAL H H 156.508 -0.992 0.870 1.00 . A A . 201 VAL H 1 1
12 33322 1 1 91 VAL HA H 157.471 0.386 -1.538 1.00 . A A . 201 VAL HA 1 1
12 33323 1 1 91 VAL HB H 158.896 -0.590 0.954 1.00 . A A . 201 VAL HB 1 1
12 33324 1 1 91 VAL HG11 H 159.947 0.744 -1.558 1.00 . A A . 201 VAL HG11 1 1
12 33325 1 1 91 VAL HG12 H 160.862 0.631 -0.054 1.00 . A A . 201 VAL HG12 1 1
12 33326 1 1 91 VAL HG13 H 160.407 -0.835 -0.922 1.00 . A A . 201 VAL HG13 1 1
12 33327 1 1 91 VAL HG21 H 158.927 2.243 0.059 1.00 . A A . 201 VAL HG21 1 1
12 33328 1 1 91 VAL HG22 H 157.384 1.637 0.660 1.00 . A A . 201 VAL HG22 1 1
12 33329 1 1 91 VAL HG23 H 158.814 1.579 1.690 1.00 . A A . 201 VAL HG23 1 1
12 33330 1 1 91 VAL N N 156.445 -0.612 -0.030 1.00 . A A . 201 VAL N 1 1
12 33331 1 1 91 VAL O O 157.802 -2.749 -0.945 1.00 . A A . 201 VAL O 1 1
12 33332 1 1 92 ILE C C 160.520 -2.787 -3.739 1.00 . A A . 202 ILE C 1 1
12 33333 1 1 92 ILE CA C 159.035 -2.774 -3.386 1.00 . A A . 202 ILE CA 1 1
12 33334 1 1 92 ILE CB C 158.186 -2.879 -4.652 1.00 . A A . 202 ILE CB 1 1
12 33335 1 1 92 ILE CD1 C 155.935 -3.597 -5.485 1.00 . A A . 202 ILE CD1 1 1
12 33336 1 1 92 ILE CG1 C 156.926 -3.681 -4.325 1.00 . A A . 202 ILE CG1 1 1
12 33337 1 1 92 ILE CG2 C 158.966 -3.598 -5.757 1.00 . A A . 202 ILE CG2 1 1
12 33338 1 1 92 ILE H H 158.822 -0.689 -3.048 1.00 . A A . 202 ILE H 1 1
12 33339 1 1 92 ILE HA H 158.820 -3.633 -2.771 1.00 . A A . 202 ILE HA 1 1
12 33340 1 1 92 ILE HB H 157.909 -1.886 -4.981 1.00 . A A . 202 ILE HB 1 1
12 33341 1 1 92 ILE HD11 H 154.937 -3.521 -5.088 1.00 . A A . 202 ILE HD11 1 1
12 33342 1 1 92 ILE HD12 H 156.149 -2.728 -6.089 1.00 . A A . 202 ILE HD12 1 1
12 33343 1 1 92 ILE HD13 H 156.014 -4.487 -6.092 1.00 . A A . 202 ILE HD13 1 1
12 33344 1 1 92 ILE HG12 H 157.195 -4.714 -4.157 1.00 . A A . 202 ILE HG12 1 1
12 33345 1 1 92 ILE HG13 H 156.467 -3.280 -3.434 1.00 . A A . 202 ILE HG13 1 1
12 33346 1 1 92 ILE HG21 H 159.430 -4.487 -5.352 1.00 . A A . 202 ILE HG21 1 1
12 33347 1 1 92 ILE HG22 H 158.288 -3.879 -6.549 1.00 . A A . 202 ILE HG22 1 1
12 33348 1 1 92 ILE HG23 H 159.726 -2.941 -6.152 1.00 . A A . 202 ILE HG23 1 1
12 33349 1 1 92 ILE N N 158.656 -1.572 -2.655 1.00 . A A . 202 ILE N 1 1
12 33350 1 1 92 ILE O O 160.993 -1.971 -4.531 1.00 . A A . 202 ILE O 1 1
12 33351 1 1 93 LEU C C 162.838 -4.997 -4.461 1.00 . A A . 203 LEU C 1 1
12 33352 1 1 93 LEU CA C 162.671 -3.887 -3.429 1.00 . A A . 203 LEU CA 1 1
12 33353 1 1 93 LEU CB C 163.399 -4.264 -2.120 1.00 . A A . 203 LEU CB 1 1
12 33354 1 1 93 LEU CD1 C 165.294 -2.724 -2.852 1.00 . A A . 203 LEU CD1 1 1
12 33355 1 1 93 LEU CD2 C 165.456 -4.005 -0.732 1.00 . A A . 203 LEU CD2 1 1
12 33356 1 1 93 LEU CG C 164.914 -4.019 -2.164 1.00 . A A . 203 LEU CG 1 1
12 33357 1 1 93 LEU H H 160.808 -4.372 -2.547 1.00 . A A . 203 LEU H 1 1
12 33358 1 1 93 LEU HA H 163.050 -2.968 -3.828 1.00 . A A . 203 LEU HA 1 1
12 33359 1 1 93 LEU HB2 H 162.979 -3.719 -1.299 1.00 . A A . 203 LEU HB2 1 1
12 33360 1 1 93 LEU HB3 H 163.243 -5.312 -1.948 1.00 . A A . 203 LEU HB3 1 1
12 33361 1 1 93 LEU HD11 H 165.364 -2.920 -3.909 1.00 . A A . 203 LEU HD11 1 1
12 33362 1 1 93 LEU HD12 H 164.554 -1.962 -2.654 1.00 . A A . 203 LEU HD12 1 1
12 33363 1 1 93 LEU HD13 H 166.257 -2.395 -2.487 1.00 . A A . 203 LEU HD13 1 1
12 33364 1 1 93 LEU HD21 H 165.174 -4.921 -0.230 1.00 . A A . 203 LEU HD21 1 1
12 33365 1 1 93 LEU HD22 H 166.533 -3.924 -0.755 1.00 . A A . 203 LEU HD22 1 1
12 33366 1 1 93 LEU HD23 H 165.043 -3.161 -0.199 1.00 . A A . 203 LEU HD23 1 1
12 33367 1 1 93 LEU HG H 165.360 -4.813 -2.704 1.00 . A A . 203 LEU HG 1 1
12 33368 1 1 93 LEU N N 161.245 -3.741 -3.158 1.00 . A A . 203 LEU N 1 1
12 33369 1 1 93 LEU O O 162.502 -6.149 -4.194 1.00 . A A . 203 LEU O 1 1
12 33370 1 1 94 ARG C C 164.924 -6.079 -6.877 1.00 . A A . 204 ARG C 1 1
12 33371 1 1 94 ARG CA C 163.476 -5.634 -6.709 1.00 . A A . 204 ARG CA 1 1
12 33372 1 1 94 ARG CB C 162.979 -5.048 -8.031 1.00 . A A . 204 ARG CB 1 1
12 33373 1 1 94 ARG CD C 161.277 -3.555 -9.093 1.00 . A A . 204 ARG CD 1 1
12 33374 1 1 94 ARG CG C 161.792 -4.119 -7.768 1.00 . A A . 204 ARG CG 1 1
12 33375 1 1 94 ARG CZ C 161.211 -4.359 -11.384 1.00 . A A . 204 ARG CZ 1 1
12 33376 1 1 94 ARG H H 163.553 -3.709 -5.817 1.00 . A A . 204 ARG H 1 1
12 33377 1 1 94 ARG HA H 162.868 -6.495 -6.471 1.00 . A A . 204 ARG HA 1 1
12 33378 1 1 94 ARG HB2 H 163.777 -4.490 -8.500 1.00 . A A . 204 ARG HB2 1 1
12 33379 1 1 94 ARG HB3 H 162.669 -5.850 -8.684 1.00 . A A . 204 ARG HB3 1 1
12 33380 1 1 94 ARG HD2 H 160.201 -3.637 -9.122 1.00 . A A . 204 ARG HD2 1 1
12 33381 1 1 94 ARG HD3 H 161.558 -2.517 -9.168 1.00 . A A . 204 ARG HD3 1 1
12 33382 1 1 94 ARG HE H 162.710 -4.739 -10.113 1.00 . A A . 204 ARG HE 1 1
12 33383 1 1 94 ARG HG2 H 161.003 -4.672 -7.280 1.00 . A A . 204 ARG HG2 1 1
12 33384 1 1 94 ARG HG3 H 162.107 -3.304 -7.133 1.00 . A A . 204 ARG HG3 1 1
12 33385 1 1 94 ARG HH11 H 159.655 -3.256 -10.776 1.00 . A A . 204 ARG HH11 1 1
12 33386 1 1 94 ARG HH12 H 159.582 -3.816 -12.414 1.00 . A A . 204 ARG HH12 1 1
12 33387 1 1 94 ARG HH21 H 162.621 -5.478 -12.261 1.00 . A A . 204 ARG HH21 1 1
12 33388 1 1 94 ARG HH22 H 161.260 -5.074 -13.254 1.00 . A A . 204 ARG HH22 1 1
12 33389 1 1 94 ARG N N 163.323 -4.646 -5.646 1.00 . A A . 204 ARG N 1 1
12 33390 1 1 94 ARG NE N 161.846 -4.289 -10.218 1.00 . A A . 204 ARG NE 1 1
12 33391 1 1 94 ARG NH1 N 160.060 -3.764 -11.537 1.00 . A A . 204 ARG NH1 1 1
12 33392 1 1 94 ARG NH2 N 161.739 -5.022 -12.377 1.00 . A A . 204 ARG NH2 1 1
12 33393 1 1 94 ARG O O 165.850 -5.458 -6.356 1.00 . A A . 204 ARG O 1 1
12 33394 1 1 95 GLU C C 167.157 -8.105 -6.643 1.00 . A A . 205 GLU C 1 1
12 33395 1 1 95 GLU CA C 166.422 -7.701 -7.916 1.00 . A A . 205 GLU CA 1 1
12 33396 1 1 95 GLU CB C 167.256 -6.672 -8.680 1.00 . A A . 205 GLU CB 1 1
12 33397 1 1 95 GLU CD C 169.003 -6.458 -10.461 1.00 . A A . 205 GLU CD 1 1
12 33398 1 1 95 GLU CG C 167.886 -7.336 -9.906 1.00 . A A . 205 GLU CG 1 1
12 33399 1 1 95 GLU H H 164.313 -7.591 -8.031 1.00 . A A . 205 GLU H 1 1
12 33400 1 1 95 GLU HA H 166.307 -8.575 -8.538 1.00 . A A . 205 GLU HA 1 1
12 33401 1 1 95 GLU HB2 H 166.621 -5.858 -8.996 1.00 . A A . 205 GLU HB2 1 1
12 33402 1 1 95 GLU HB3 H 168.036 -6.293 -8.037 1.00 . A A . 205 GLU HB3 1 1
12 33403 1 1 95 GLU HG2 H 168.293 -8.296 -9.625 1.00 . A A . 205 GLU HG2 1 1
12 33404 1 1 95 GLU HG3 H 167.131 -7.476 -10.665 1.00 . A A . 205 GLU HG3 1 1
12 33405 1 1 95 GLU N N 165.098 -7.157 -7.636 1.00 . A A . 205 GLU N 1 1
12 33406 1 1 95 GLU O O 168.386 -8.063 -6.598 1.00 . A A . 205 GLU O 1 1
12 33407 1 1 95 GLU OE1 O 168.695 -5.397 -10.979 1.00 . A A . 205 GLU OE1 1 1
12 33408 1 1 95 GLU OE2 O 170.150 -6.861 -10.362 1.00 . A A . 205 GLU OE2 1 1
12 33409 1 1 96 ILE C C 167.371 -10.431 -4.462 1.00 . A A . 206 ILE C 1 1
12 33410 1 1 96 ILE CA C 167.040 -8.934 -4.380 1.00 . A A . 206 ILE CA 1 1
12 33411 1 1 96 ILE CB C 166.075 -8.687 -3.228 1.00 . A A . 206 ILE CB 1 1
12 33412 1 1 96 ILE CD1 C 167.044 -6.529 -2.303 1.00 . A A . 206 ILE CD1 1 1
12 33413 1 1 96 ILE CG1 C 165.865 -7.180 -3.030 1.00 . A A . 206 ILE CG1 1 1
12 33414 1 1 96 ILE CG2 C 166.632 -9.342 -1.957 1.00 . A A . 206 ILE CG2 1 1
12 33415 1 1 96 ILE H H 165.440 -8.545 -5.693 1.00 . A A . 206 ILE H 1 1
12 33416 1 1 96 ILE HA H 167.936 -8.359 -4.219 1.00 . A A . 206 ILE HA 1 1
12 33417 1 1 96 ILE HB H 165.121 -9.127 -3.467 1.00 . A A . 206 ILE HB 1 1
12 33418 1 1 96 ILE HD11 H 166.679 -6.117 -1.376 1.00 . A A . 206 ILE HD11 1 1
12 33419 1 1 96 ILE HD12 H 167.821 -7.249 -2.105 1.00 . A A . 206 ILE HD12 1 1
12 33420 1 1 96 ILE HD13 H 167.441 -5.730 -2.913 1.00 . A A . 206 ILE HD13 1 1
12 33421 1 1 96 ILE HG12 H 165.738 -6.693 -3.991 1.00 . A A . 206 ILE HG12 1 1
12 33422 1 1 96 ILE HG13 H 164.969 -7.032 -2.444 1.00 . A A . 206 ILE HG13 1 1
12 33423 1 1 96 ILE HG21 H 166.495 -8.679 -1.116 1.00 . A A . 206 ILE HG21 1 1
12 33424 1 1 96 ILE HG22 H 166.118 -10.273 -1.776 1.00 . A A . 206 ILE HG22 1 1
12 33425 1 1 96 ILE HG23 H 167.686 -9.536 -2.090 1.00 . A A . 206 ILE HG23 1 1
12 33426 1 1 96 ILE N N 166.417 -8.513 -5.618 1.00 . A A . 206 ILE N 1 1
12 33427 1 1 96 ILE O O 166.460 -11.257 -4.516 1.00 . A A . 206 ILE O 1 1
12 33428 1 1 97 PRO C C 168.183 -13.134 -3.678 1.00 . A A . 207 PRO C 1 1
12 33429 1 1 97 PRO CA C 169.022 -12.244 -4.590 1.00 . A A . 207 PRO CA 1 1
12 33430 1 1 97 PRO CB C 170.491 -12.252 -4.170 1.00 . A A . 207 PRO CB 1 1
12 33431 1 1 97 PRO CD C 169.815 -9.929 -4.429 1.00 . A A . 207 PRO CD 1 1
12 33432 1 1 97 PRO CG C 171.006 -10.891 -4.506 1.00 . A A . 207 PRO CG 1 1
12 33433 1 1 97 PRO HA H 168.940 -12.579 -5.610 1.00 . A A . 207 PRO HA 1 1
12 33434 1 1 97 PRO HB2 H 170.578 -12.436 -3.110 1.00 . A A . 207 PRO HB2 1 1
12 33435 1 1 97 PRO HB3 H 171.033 -13.004 -4.725 1.00 . A A . 207 PRO HB3 1 1
12 33436 1 1 97 PRO HD2 H 169.833 -9.384 -3.496 1.00 . A A . 207 PRO HD2 1 1
12 33437 1 1 97 PRO HD3 H 169.825 -9.249 -5.266 1.00 . A A . 207 PRO HD3 1 1
12 33438 1 1 97 PRO HG2 H 171.764 -10.598 -3.794 1.00 . A A . 207 PRO HG2 1 1
12 33439 1 1 97 PRO HG3 H 171.417 -10.889 -5.505 1.00 . A A . 207 PRO HG3 1 1
12 33440 1 1 97 PRO N N 168.631 -10.808 -4.491 1.00 . A A . 207 PRO N 1 1
12 33441 1 1 97 PRO O O 167.957 -12.810 -2.513 1.00 . A A . 207 PRO O 1 1
12 33442 1 1 98 GLU C C 167.663 -15.629 -2.191 1.00 . A A . 208 GLU C 1 1
12 33443 1 1 98 GLU CA C 166.909 -15.185 -3.438 1.00 . A A . 208 GLU CA 1 1
12 33444 1 1 98 GLU CB C 166.550 -16.409 -4.283 1.00 . A A . 208 GLU CB 1 1
12 33445 1 1 98 GLU CD C 164.831 -18.202 -4.602 1.00 . A A . 208 GLU CD 1 1
12 33446 1 1 98 GLU CG C 165.124 -16.854 -3.952 1.00 . A A . 208 GLU CG 1 1
12 33447 1 1 98 GLU H H 167.931 -14.467 -5.151 1.00 . A A . 208 GLU H 1 1
12 33448 1 1 98 GLU HA H 165.999 -14.687 -3.139 1.00 . A A . 208 GLU HA 1 1
12 33449 1 1 98 GLU HB2 H 166.615 -16.155 -5.331 1.00 . A A . 208 GLU HB2 1 1
12 33450 1 1 98 GLU HB3 H 167.236 -17.213 -4.063 1.00 . A A . 208 GLU HB3 1 1
12 33451 1 1 98 GLU HG2 H 165.017 -16.943 -2.881 1.00 . A A . 208 GLU HG2 1 1
12 33452 1 1 98 GLU HG3 H 164.424 -16.119 -4.321 1.00 . A A . 208 GLU HG3 1 1
12 33453 1 1 98 GLU N N 167.722 -14.258 -4.217 1.00 . A A . 208 GLU N 1 1
12 33454 1 1 98 GLU O O 167.079 -16.198 -1.269 1.00 . A A . 208 GLU O 1 1
12 33455 1 1 98 GLU OE1 O 163.826 -18.799 -4.254 1.00 . A A . 208 GLU OE1 1 1
12 33456 1 1 98 GLU OE2 O 165.617 -18.617 -5.439 1.00 . A A . 208 GLU OE2 1 1
12 33457 1 1 99 THR C C 169.953 -14.562 -0.075 1.00 . A A . 209 THR C 1 1
12 33458 1 1 99 THR CA C 169.793 -15.739 -1.031 1.00 . A A . 209 THR CA 1 1
12 33459 1 1 99 THR CB C 171.169 -16.199 -1.513 1.00 . A A . 209 THR CB 1 1
12 33460 1 1 99 THR CG2 C 171.008 -17.381 -2.468 1.00 . A A . 209 THR CG2 1 1
12 33461 1 1 99 THR H H 169.376 -14.907 -2.934 1.00 . A A . 209 THR H 1 1
12 33462 1 1 99 THR HA H 169.317 -16.554 -0.506 1.00 . A A . 209 THR HA 1 1
12 33463 1 1 99 THR HB H 171.763 -16.506 -0.666 1.00 . A A . 209 THR HB 1 1
12 33464 1 1 99 THR HG1 H 171.385 -15.005 -3.032 1.00 . A A . 209 THR HG1 1 1
12 33465 1 1 99 THR HG21 H 170.025 -17.351 -2.912 1.00 . A A . 209 THR HG21 1 1
12 33466 1 1 99 THR HG22 H 171.756 -17.320 -3.245 1.00 . A A . 209 THR HG22 1 1
12 33467 1 1 99 THR HG23 H 171.129 -18.304 -1.922 1.00 . A A . 209 THR HG23 1 1
12 33468 1 1 99 THR N N 168.965 -15.363 -2.170 1.00 . A A . 209 THR N 1 1
12 33469 1 1 99 THR O O 170.585 -14.684 0.975 1.00 . A A . 209 THR O 1 1
12 33470 1 1 99 THR OG1 O 171.817 -15.128 -2.184 1.00 . A A . 209 THR OG1 1 1
12 33471 1 1 100 THR C C 168.631 -12.433 1.671 1.00 . A A . 210 THR C 1 1
12 33472 1 1 100 THR CA C 169.460 -12.232 0.393 1.00 . A A . 210 THR CA 1 1
12 33473 1 1 100 THR CB C 168.927 -11.020 -0.381 1.00 . A A . 210 THR CB 1 1
12 33474 1 1 100 THR CG2 C 169.493 -9.727 0.209 1.00 . A A . 210 THR CG2 1 1
12 33475 1 1 100 THR H H 168.882 -13.384 -1.290 1.00 . A A . 210 THR H 1 1
12 33476 1 1 100 THR HA H 170.491 -12.062 0.641 1.00 . A A . 210 THR HA 1 1
12 33477 1 1 100 THR HB H 167.850 -10.997 -0.317 1.00 . A A . 210 THR HB 1 1
12 33478 1 1 100 THR HG1 H 168.520 -11.114 -2.280 1.00 . A A . 210 THR HG1 1 1
12 33479 1 1 100 THR HG21 H 169.035 -9.538 1.166 1.00 . A A . 210 THR HG21 1 1
12 33480 1 1 100 THR HG22 H 170.562 -9.821 0.332 1.00 . A A . 210 THR HG22 1 1
12 33481 1 1 100 THR HG23 H 169.281 -8.905 -0.459 1.00 . A A . 210 THR HG23 1 1
12 33482 1 1 100 THR N N 169.375 -13.423 -0.443 1.00 . A A . 210 THR N 1 1
12 33483 1 1 100 THR O O 167.411 -12.578 1.593 1.00 . A A . 210 THR O 1 1
12 33484 1 1 100 THR OG1 O 169.316 -11.123 -1.742 1.00 . A A . 210 THR OG1 1 1
12 33485 1 1 101 PRO C C 167.668 -11.458 4.517 1.00 . A A . 211 PRO C 1 1
12 33486 1 1 101 PRO CA C 168.501 -12.670 4.114 1.00 . A A . 211 PRO CA 1 1
12 33487 1 1 101 PRO CB C 169.595 -12.937 5.148 1.00 . A A . 211 PRO CB 1 1
12 33488 1 1 101 PRO CD C 170.694 -12.302 3.072 1.00 . A A . 211 PRO CD 1 1
12 33489 1 1 101 PRO CG C 170.839 -12.328 4.595 1.00 . A A . 211 PRO CG 1 1
12 33490 1 1 101 PRO HA H 167.870 -13.540 4.035 1.00 . A A . 211 PRO HA 1 1
12 33491 1 1 101 PRO HB2 H 169.340 -12.473 6.089 1.00 . A A . 211 PRO HB2 1 1
12 33492 1 1 101 PRO HB3 H 169.729 -13.996 5.282 1.00 . A A . 211 PRO HB3 1 1
12 33493 1 1 101 PRO HD2 H 171.041 -11.357 2.683 1.00 . A A . 211 PRO HD2 1 1
12 33494 1 1 101 PRO HD3 H 171.243 -13.119 2.627 1.00 . A A . 211 PRO HD3 1 1
12 33495 1 1 101 PRO HG2 H 170.953 -11.323 4.971 1.00 . A A . 211 PRO HG2 1 1
12 33496 1 1 101 PRO HG3 H 171.696 -12.924 4.873 1.00 . A A . 211 PRO HG3 1 1
12 33497 1 1 101 PRO N N 169.245 -12.461 2.837 1.00 . A A . 211 PRO N 1 1
12 33498 1 1 101 PRO O O 168.049 -10.316 4.263 1.00 . A A . 211 PRO O 1 1
12 33499 1 1 102 ILE C C 166.445 -9.597 6.361 1.00 . A A . 212 ILE C 1 1
12 33500 1 1 102 ILE CA C 165.652 -10.652 5.598 1.00 . A A . 212 ILE CA 1 1
12 33501 1 1 102 ILE CB C 164.567 -11.228 6.505 1.00 . A A . 212 ILE CB 1 1
12 33502 1 1 102 ILE CD1 C 162.190 -10.823 7.149 1.00 . A A . 212 ILE CD1 1 1
12 33503 1 1 102 ILE CG1 C 163.521 -10.154 6.812 1.00 . A A . 212 ILE CG1 1 1
12 33504 1 1 102 ILE CG2 C 165.202 -11.708 7.813 1.00 . A A . 212 ILE CG2 1 1
12 33505 1 1 102 ILE H H 166.280 -12.651 5.333 1.00 . A A . 212 ILE H 1 1
12 33506 1 1 102 ILE HA H 165.189 -10.195 4.735 1.00 . A A . 212 ILE HA 1 1
12 33507 1 1 102 ILE HB H 164.095 -12.062 6.010 1.00 . A A . 212 ILE HB 1 1
12 33508 1 1 102 ILE HD11 H 161.923 -11.502 6.357 1.00 . A A . 212 ILE HD11 1 1
12 33509 1 1 102 ILE HD12 H 162.284 -11.369 8.075 1.00 . A A . 212 ILE HD12 1 1
12 33510 1 1 102 ILE HD13 H 161.423 -10.070 7.251 1.00 . A A . 212 ILE HD13 1 1
12 33511 1 1 102 ILE HG12 H 163.848 -9.565 7.654 1.00 . A A . 212 ILE HG12 1 1
12 33512 1 1 102 ILE HG13 H 163.393 -9.515 5.951 1.00 . A A . 212 ILE HG13 1 1
12 33513 1 1 102 ILE HG21 H 166.256 -11.887 7.657 1.00 . A A . 212 ILE HG21 1 1
12 33514 1 1 102 ILE HG22 H 165.075 -10.952 8.573 1.00 . A A . 212 ILE HG22 1 1
12 33515 1 1 102 ILE HG23 H 164.724 -12.623 8.131 1.00 . A A . 212 ILE HG23 1 1
12 33516 1 1 102 ILE N N 166.531 -11.720 5.154 1.00 . A A . 212 ILE N 1 1
12 33517 1 1 102 ILE O O 166.081 -8.423 6.375 1.00 . A A . 212 ILE O 1 1
12 33518 1 1 103 GLU C C 169.013 -8.091 6.820 1.00 . A A . 213 GLU C 1 1
12 33519 1 1 103 GLU CA C 168.371 -9.109 7.753 1.00 . A A . 213 GLU CA 1 1
12 33520 1 1 103 GLU CB C 169.460 -9.886 8.493 1.00 . A A . 213 GLU CB 1 1
12 33521 1 1 103 GLU CD C 169.380 -11.072 10.694 1.00 . A A . 213 GLU CD 1 1
12 33522 1 1 103 GLU CG C 168.826 -11.038 9.273 1.00 . A A . 213 GLU CG 1 1
12 33523 1 1 103 GLU H H 167.773 -10.975 6.948 1.00 . A A . 213 GLU H 1 1
12 33524 1 1 103 GLU HA H 167.762 -8.588 8.476 1.00 . A A . 213 GLU HA 1 1
12 33525 1 1 103 GLU HB2 H 170.168 -10.282 7.779 1.00 . A A . 213 GLU HB2 1 1
12 33526 1 1 103 GLU HB3 H 169.970 -9.228 9.180 1.00 . A A . 213 GLU HB3 1 1
12 33527 1 1 103 GLU HG2 H 167.755 -10.900 9.308 1.00 . A A . 213 GLU HG2 1 1
12 33528 1 1 103 GLU HG3 H 169.051 -11.972 8.779 1.00 . A A . 213 GLU HG3 1 1
12 33529 1 1 103 GLU N N 167.531 -10.026 6.994 1.00 . A A . 213 GLU N 1 1
12 33530 1 1 103 GLU O O 169.141 -6.915 7.160 1.00 . A A . 213 GLU O 1 1
12 33531 1 1 103 GLU OE1 O 168.626 -11.401 11.594 1.00 . A A . 213 GLU OE1 1 1
12 33532 1 1 103 GLU OE2 O 170.550 -10.768 10.860 1.00 . A A . 213 GLU OE2 1 1
12 33533 1 1 104 GLU C C 169.070 -6.612 4.171 1.00 . A A . 214 GLU C 1 1
12 33534 1 1 104 GLU CA C 170.047 -7.676 4.666 1.00 . A A . 214 GLU CA 1 1
12 33535 1 1 104 GLU CB C 170.538 -8.503 3.483 1.00 . A A . 214 GLU CB 1 1
12 33536 1 1 104 GLU CD C 172.463 -9.287 4.893 1.00 . A A . 214 GLU CD 1 1
12 33537 1 1 104 GLU CG C 172.057 -8.659 3.562 1.00 . A A . 214 GLU CG 1 1
12 33538 1 1 104 GLU H H 169.293 -9.505 5.425 1.00 . A A . 214 GLU H 1 1
12 33539 1 1 104 GLU HA H 170.894 -7.190 5.124 1.00 . A A . 214 GLU HA 1 1
12 33540 1 1 104 GLU HB2 H 170.073 -9.477 3.510 1.00 . A A . 214 GLU HB2 1 1
12 33541 1 1 104 GLU HB3 H 170.277 -8.005 2.562 1.00 . A A . 214 GLU HB3 1 1
12 33542 1 1 104 GLU HG2 H 172.390 -9.291 2.756 1.00 . A A . 214 GLU HG2 1 1
12 33543 1 1 104 GLU HG3 H 172.519 -7.689 3.470 1.00 . A A . 214 GLU HG3 1 1
12 33544 1 1 104 GLU N N 169.417 -8.553 5.642 1.00 . A A . 214 GLU N 1 1
12 33545 1 1 104 GLU O O 169.361 -5.417 4.221 1.00 . A A . 214 GLU O 1 1
12 33546 1 1 104 GLU OE1 O 173.587 -9.753 4.985 1.00 . A A . 214 GLU OE1 1 1
12 33547 1 1 104 GLU OE2 O 171.648 -9.295 5.799 1.00 . A A . 214 GLU OE2 1 1
12 33548 1 1 105 VAL C C 166.250 -5.343 4.284 1.00 . A A . 215 VAL C 1 1
12 33549 1 1 105 VAL CA C 166.913 -6.137 3.159 1.00 . A A . 215 VAL CA 1 1
12 33550 1 1 105 VAL CB C 165.850 -6.914 2.373 1.00 . A A . 215 VAL CB 1 1
12 33551 1 1 105 VAL CG1 C 166.526 -7.873 1.410 1.00 . A A . 215 VAL CG1 1 1
12 33552 1 1 105 VAL CG2 C 164.976 -7.728 3.325 1.00 . A A . 215 VAL CG2 1 1
12 33553 1 1 105 VAL H H 167.746 -8.020 3.652 1.00 . A A . 215 VAL H 1 1
12 33554 1 1 105 VAL HA H 167.397 -5.448 2.487 1.00 . A A . 215 VAL HA 1 1
12 33555 1 1 105 VAL HB H 165.240 -6.225 1.816 1.00 . A A . 215 VAL HB 1 1
12 33556 1 1 105 VAL HG11 H 167.255 -8.450 1.945 1.00 . A A . 215 VAL HG11 1 1
12 33557 1 1 105 VAL HG12 H 165.786 -8.535 0.990 1.00 . A A . 215 VAL HG12 1 1
12 33558 1 1 105 VAL HG13 H 167.009 -7.316 0.621 1.00 . A A . 215 VAL HG13 1 1
12 33559 1 1 105 VAL HG21 H 165.431 -7.751 4.299 1.00 . A A . 215 VAL HG21 1 1
12 33560 1 1 105 VAL HG22 H 163.998 -7.280 3.390 1.00 . A A . 215 VAL HG22 1 1
12 33561 1 1 105 VAL HG23 H 164.883 -8.737 2.950 1.00 . A A . 215 VAL HG23 1 1
12 33562 1 1 105 VAL N N 167.918 -7.057 3.679 1.00 . A A . 215 VAL N 1 1
12 33563 1 1 105 VAL O O 165.750 -4.241 4.061 1.00 . A A . 215 VAL O 1 1
12 33564 1 1 106 LYS C C 166.122 -3.814 6.788 1.00 . A A . 216 LYS C 1 1
12 33565 1 1 106 LYS CA C 165.622 -5.247 6.631 1.00 . A A . 216 LYS CA 1 1
12 33566 1 1 106 LYS CB C 165.910 -6.026 7.914 1.00 . A A . 216 LYS CB 1 1
12 33567 1 1 106 LYS CD C 164.996 -7.795 9.434 1.00 . A A . 216 LYS CD 1 1
12 33568 1 1 106 LYS CE C 163.703 -8.306 10.070 1.00 . A A . 216 LYS CE 1 1
12 33569 1 1 106 LYS CG C 164.656 -6.801 8.322 1.00 . A A . 216 LYS CG 1 1
12 33570 1 1 106 LYS H H 166.648 -6.794 5.604 1.00 . A A . 216 LYS H 1 1
12 33571 1 1 106 LYS HA H 164.555 -5.227 6.481 1.00 . A A . 216 LYS HA 1 1
12 33572 1 1 106 LYS HB2 H 166.725 -6.712 7.744 1.00 . A A . 216 LYS HB2 1 1
12 33573 1 1 106 LYS HB3 H 166.177 -5.337 8.702 1.00 . A A . 216 LYS HB3 1 1
12 33574 1 1 106 LYS HD2 H 165.546 -8.626 9.017 1.00 . A A . 216 LYS HD2 1 1
12 33575 1 1 106 LYS HD3 H 165.597 -7.305 10.186 1.00 . A A . 216 LYS HD3 1 1
12 33576 1 1 106 LYS HE2 H 162.914 -8.305 9.333 1.00 . A A . 216 LYS HE2 1 1
12 33577 1 1 106 LYS HE3 H 163.854 -9.312 10.434 1.00 . A A . 216 LYS HE3 1 1
12 33578 1 1 106 LYS HG2 H 163.906 -6.108 8.676 1.00 . A A . 216 LYS HG2 1 1
12 33579 1 1 106 LYS HG3 H 164.273 -7.337 7.467 1.00 . A A . 216 LYS HG3 1 1
12 33580 1 1 106 LYS HZ1 H 163.818 -7.729 12.068 1.00 . A A . 216 LYS HZ1 1 1
12 33581 1 1 106 LYS HZ2 H 163.589 -6.440 10.985 1.00 . A A . 216 LYS HZ2 1 1
12 33582 1 1 106 LYS HZ3 H 162.296 -7.472 11.358 1.00 . A A . 216 LYS HZ3 1 1
12 33583 1 1 106 LYS N N 166.240 -5.911 5.486 1.00 . A A . 216 LYS N 1 1
12 33584 1 1 106 LYS NZ N 163.323 -7.420 11.206 1.00 . A A . 216 LYS NZ 1 1
12 33585 1 1 106 LYS O O 165.328 -2.883 6.916 1.00 . A A . 216 LYS O 1 1
12 33586 1 1 107 GLY C C 167.871 -1.467 5.699 1.00 . A A . 217 GLY C 1 1
12 33587 1 1 107 GLY CA C 168.019 -2.312 6.962 1.00 . A A . 217 GLY CA 1 1
12 33588 1 1 107 GLY H H 168.029 -4.423 6.704 1.00 . A A . 217 GLY H 1 1
12 33589 1 1 107 GLY HA2 H 167.515 -1.812 7.776 1.00 . A A . 217 GLY HA2 1 1
12 33590 1 1 107 GLY HA3 H 169.066 -2.403 7.206 1.00 . A A . 217 GLY HA3 1 1
12 33591 1 1 107 GLY N N 167.439 -3.643 6.797 1.00 . A A . 217 GLY N 1 1
12 33592 1 1 107 GLY O O 167.717 -0.249 5.778 1.00 . A A . 217 GLY O 1 1
12 33593 1 1 108 LEU C C 166.520 -0.513 3.297 1.00 . A A . 218 LEU C 1 1
12 33594 1 1 108 LEU CA C 167.796 -1.352 3.290 1.00 . A A . 218 LEU CA 1 1
12 33595 1 1 108 LEU CB C 167.814 -2.303 2.098 1.00 . A A . 218 LEU CB 1 1
12 33596 1 1 108 LEU CD1 C 169.351 -4.036 1.138 1.00 . A A . 218 LEU CD1 1 1
12 33597 1 1 108 LEU CD2 C 169.838 -1.604 0.821 1.00 . A A . 218 LEU CD2 1 1
12 33598 1 1 108 LEU CG C 169.270 -2.651 1.779 1.00 . A A . 218 LEU CG 1 1
12 33599 1 1 108 LEU H H 168.052 -3.072 4.504 1.00 . A A . 218 LEU H 1 1
12 33600 1 1 108 LEU HA H 168.641 -0.684 3.207 1.00 . A A . 218 LEU HA 1 1
12 33601 1 1 108 LEU HB2 H 167.265 -3.200 2.342 1.00 . A A . 218 LEU HB2 1 1
12 33602 1 1 108 LEU HB3 H 167.363 -1.824 1.242 1.00 . A A . 218 LEU HB3 1 1
12 33603 1 1 108 LEU HD11 H 168.433 -4.243 0.616 1.00 . A A . 218 LEU HD11 1 1
12 33604 1 1 108 LEU HD12 H 170.176 -4.064 0.442 1.00 . A A . 218 LEU HD12 1 1
12 33605 1 1 108 LEU HD13 H 169.504 -4.780 1.906 1.00 . A A . 218 LEU HD13 1 1
12 33606 1 1 108 LEU HD21 H 169.712 -1.941 -0.198 1.00 . A A . 218 LEU HD21 1 1
12 33607 1 1 108 LEU HD22 H 169.313 -0.671 0.960 1.00 . A A . 218 LEU HD22 1 1
12 33608 1 1 108 LEU HD23 H 170.887 -1.459 1.026 1.00 . A A . 218 LEU HD23 1 1
12 33609 1 1 108 LEU HG H 169.846 -2.647 2.693 1.00 . A A . 218 LEU HG 1 1
12 33610 1 1 108 LEU N N 167.923 -2.100 4.532 1.00 . A A . 218 LEU N 1 1
12 33611 1 1 108 LEU O O 166.354 0.386 2.473 1.00 . A A . 218 LEU O 1 1
12 33612 1 1 109 PHE C C 164.612 1.093 5.394 1.00 . A A . 219 PHE C 1 1
12 33613 1 1 109 PHE CA C 164.399 -0.028 4.383 1.00 . A A . 219 PHE CA 1 1
12 33614 1 1 109 PHE CB C 163.262 -0.921 4.878 1.00 . A A . 219 PHE CB 1 1
12 33615 1 1 109 PHE CD1 C 163.152 -2.208 2.724 1.00 . A A . 219 PHE CD1 1 1
12 33616 1 1 109 PHE CD2 C 163.274 -3.429 4.807 1.00 . A A . 219 PHE CD2 1 1
12 33617 1 1 109 PHE CE1 C 163.110 -3.416 2.019 1.00 . A A . 219 PHE CE1 1 1
12 33618 1 1 109 PHE CE2 C 163.235 -4.638 4.106 1.00 . A A . 219 PHE CE2 1 1
12 33619 1 1 109 PHE CG C 163.235 -2.217 4.115 1.00 . A A . 219 PHE CG 1 1
12 33620 1 1 109 PHE CZ C 163.153 -4.632 2.708 1.00 . A A . 219 PHE CZ 1 1
12 33621 1 1 109 PHE H H 165.833 -1.501 4.900 1.00 . A A . 219 PHE H 1 1
12 33622 1 1 109 PHE HA H 164.132 0.394 3.426 1.00 . A A . 219 PHE HA 1 1
12 33623 1 1 109 PHE HB2 H 163.409 -1.132 5.921 1.00 . A A . 219 PHE HB2 1 1
12 33624 1 1 109 PHE HB3 H 162.321 -0.410 4.743 1.00 . A A . 219 PHE HB3 1 1
12 33625 1 1 109 PHE HD1 H 163.123 -1.269 2.196 1.00 . A A . 219 PHE HD1 1 1
12 33626 1 1 109 PHE HD2 H 163.335 -3.430 5.885 1.00 . A A . 219 PHE HD2 1 1
12 33627 1 1 109 PHE HE1 H 163.039 -3.409 0.945 1.00 . A A . 219 PHE HE1 1 1
12 33628 1 1 109 PHE HE2 H 163.266 -5.572 4.643 1.00 . A A . 219 PHE HE2 1 1
12 33629 1 1 109 PHE HZ H 163.118 -5.563 2.164 1.00 . A A . 219 PHE HZ 1 1
12 33630 1 1 109 PHE N N 165.637 -0.790 4.254 1.00 . A A . 219 PHE N 1 1
12 33631 1 1 109 PHE O O 163.968 2.140 5.335 1.00 . A A . 219 PHE O 1 1
12 33632 1 1 110 LYS C C 165.655 3.237 6.902 1.00 . A A . 220 LYS C 1 1
12 33633 1 1 110 LYS CA C 165.858 1.798 7.375 1.00 . A A . 220 LYS CA 1 1
12 33634 1 1 110 LYS CB C 167.317 1.588 7.796 1.00 . A A . 220 LYS CB 1 1
12 33635 1 1 110 LYS CD C 168.685 3.312 8.967 1.00 . A A . 220 LYS CD 1 1
12 33636 1 1 110 LYS CE C 169.993 2.629 8.564 1.00 . A A . 220 LYS CE 1 1
12 33637 1 1 110 LYS CG C 167.591 2.260 9.140 1.00 . A A . 220 LYS CG 1 1
12 33638 1 1 110 LYS H H 165.996 -0.019 6.307 1.00 . A A . 220 LYS H 1 1
12 33639 1 1 110 LYS HA H 165.219 1.614 8.225 1.00 . A A . 220 LYS HA 1 1
12 33640 1 1 110 LYS HB2 H 167.510 0.530 7.888 1.00 . A A . 220 LYS HB2 1 1
12 33641 1 1 110 LYS HB3 H 167.970 2.007 7.046 1.00 . A A . 220 LYS HB3 1 1
12 33642 1 1 110 LYS HD2 H 168.389 4.008 8.199 1.00 . A A . 220 LYS HD2 1 1
12 33643 1 1 110 LYS HD3 H 168.828 3.841 9.897 1.00 . A A . 220 LYS HD3 1 1
12 33644 1 1 110 LYS HE2 H 169.868 1.557 8.608 1.00 . A A . 220 LYS HE2 1 1
12 33645 1 1 110 LYS HE3 H 170.256 2.919 7.557 1.00 . A A . 220 LYS HE3 1 1
12 33646 1 1 110 LYS HG2 H 166.691 2.731 9.507 1.00 . A A . 220 LYS HG2 1 1
12 33647 1 1 110 LYS HG3 H 167.924 1.515 9.843 1.00 . A A . 220 LYS HG3 1 1
12 33648 1 1 110 LYS HZ1 H 170.737 3.813 10.106 1.00 . A A . 220 LYS HZ1 1 1
12 33649 1 1 110 LYS HZ2 H 171.355 2.231 10.088 1.00 . A A . 220 LYS HZ2 1 1
12 33650 1 1 110 LYS HZ3 H 171.902 3.366 8.952 1.00 . A A . 220 LYS HZ3 1 1
12 33651 1 1 110 LYS N N 165.528 0.841 6.325 1.00 . A A . 220 LYS N 1 1
12 33652 1 1 110 LYS NZ N 171.079 3.041 9.498 1.00 . A A . 220 LYS NZ 1 1
12 33653 1 1 110 LYS O O 166.327 3.699 5.979 1.00 . A A . 220 LYS O 1 1
12 33654 1 1 111 SER C C 164.984 6.264 8.279 1.00 . A A . 221 SER C 1 1
12 33655 1 1 111 SER CA C 164.445 5.328 7.200 1.00 . A A . 221 SER CA 1 1
12 33656 1 1 111 SER CB C 162.935 5.535 7.051 1.00 . A A . 221 SER CB 1 1
12 33657 1 1 111 SER H H 164.230 3.518 8.280 1.00 . A A . 221 SER H 1 1
12 33658 1 1 111 SER HA H 164.925 5.560 6.261 1.00 . A A . 221 SER HA 1 1
12 33659 1 1 111 SER HB2 H 162.724 5.985 6.091 1.00 . A A . 221 SER HB2 1 1
12 33660 1 1 111 SER HB3 H 162.433 4.581 7.119 1.00 . A A . 221 SER HB3 1 1
12 33661 1 1 111 SER HG H 162.769 6.026 8.925 1.00 . A A . 221 SER HG 1 1
12 33662 1 1 111 SER N N 164.729 3.940 7.550 1.00 . A A . 221 SER N 1 1
12 33663 1 1 111 SER O O 165.241 5.841 9.406 1.00 . A A . 221 SER O 1 1
12 33664 1 1 111 SER OG O 162.472 6.389 8.087 1.00 . A A . 221 SER OG 1 1
12 33665 1 1 112 GLU C C 164.553 9.412 9.401 1.00 . A A . 222 GLU C 1 1
12 33666 1 1 112 GLU CA C 165.672 8.512 8.881 1.00 . A A . 222 GLU CA 1 1
12 33667 1 1 112 GLU CB C 166.751 9.371 8.219 1.00 . A A . 222 GLU CB 1 1
12 33668 1 1 112 GLU CD C 168.871 9.496 9.545 1.00 . A A . 222 GLU CD 1 1
12 33669 1 1 112 GLU CG C 167.515 10.147 9.294 1.00 . A A . 222 GLU CG 1 1
12 33670 1 1 112 GLU H H 164.940 7.817 7.016 1.00 . A A . 222 GLU H 1 1
12 33671 1 1 112 GLU HA H 166.113 7.988 9.715 1.00 . A A . 222 GLU HA 1 1
12 33672 1 1 112 GLU HB2 H 167.436 8.734 7.678 1.00 . A A . 222 GLU HB2 1 1
12 33673 1 1 112 GLU HB3 H 166.289 10.066 7.535 1.00 . A A . 222 GLU HB3 1 1
12 33674 1 1 112 GLU HG2 H 167.662 11.164 8.965 1.00 . A A . 222 GLU HG2 1 1
12 33675 1 1 112 GLU HG3 H 166.942 10.146 10.210 1.00 . A A . 222 GLU HG3 1 1
12 33676 1 1 112 GLU N N 165.158 7.534 7.928 1.00 . A A . 222 GLU N 1 1
12 33677 1 1 112 GLU O O 164.649 9.964 10.497 1.00 . A A . 222 GLU O 1 1
12 33678 1 1 112 GLU OE1 O 168.947 8.281 9.464 1.00 . A A . 222 GLU OE1 1 1
12 33679 1 1 112 GLU OE2 O 169.813 10.222 9.817 1.00 . A A . 222 GLU OE2 1 1
12 33680 1 1 113 ASN C C 161.117 9.548 9.213 1.00 . A A . 223 ASN C 1 1
12 33681 1 1 113 ASN CA C 162.368 10.395 9.004 1.00 . A A . 223 ASN CA 1 1
12 33682 1 1 113 ASN CB C 162.096 11.447 7.928 1.00 . A A . 223 ASN CB 1 1
12 33683 1 1 113 ASN CG C 160.996 12.396 8.392 1.00 . A A . 223 ASN CG 1 1
12 33684 1 1 113 ASN H H 163.474 9.095 7.745 1.00 . A A . 223 ASN H 1 1
12 33685 1 1 113 ASN HA H 162.610 10.897 9.929 1.00 . A A . 223 ASN HA 1 1
12 33686 1 1 113 ASN HB2 H 162.999 12.010 7.740 1.00 . A A . 223 ASN HB2 1 1
12 33687 1 1 113 ASN HB3 H 161.784 10.955 7.019 1.00 . A A . 223 ASN HB3 1 1
12 33688 1 1 113 ASN HD21 H 159.654 11.706 7.102 1.00 . A A . 223 ASN HD21 1 1
12 33689 1 1 113 ASN HD22 H 159.112 12.957 8.114 1.00 . A A . 223 ASN HD22 1 1
12 33690 1 1 113 ASN N N 163.496 9.557 8.609 1.00 . A A . 223 ASN N 1 1
12 33691 1 1 113 ASN ND2 N 159.823 12.349 7.823 1.00 . A A . 223 ASN ND2 1 1
12 33692 1 1 113 ASN O O 160.002 10.068 9.243 1.00 . A A . 223 ASN O 1 1
12 33693 1 1 113 ASN OD1 O 161.211 13.202 9.298 1.00 . A A . 223 ASN OD1 1 1
12 33694 1 1 114 CYS C C 160.587 6.188 10.485 1.00 . A A . 224 CYS C 1 1
12 33695 1 1 114 CYS CA C 160.187 7.333 9.555 1.00 . A A . 224 CYS CA 1 1
12 33696 1 1 114 CYS CB C 159.733 6.766 8.208 1.00 . A A . 224 CYS CB 1 1
12 33697 1 1 114 CYS H H 162.221 7.882 9.317 1.00 . A A . 224 CYS H 1 1
12 33698 1 1 114 CYS HA H 159.370 7.882 9.996 1.00 . A A . 224 CYS HA 1 1
12 33699 1 1 114 CYS HB2 H 160.082 5.748 8.110 1.00 . A A . 224 CYS HB2 1 1
12 33700 1 1 114 CYS HB3 H 158.655 6.784 8.154 1.00 . A A . 224 CYS HB3 1 1
12 33701 1 1 114 CYS HG H 160.127 8.676 6.997 1.00 . A A . 224 CYS HG 1 1
12 33702 1 1 114 CYS N N 161.310 8.241 9.352 1.00 . A A . 224 CYS N 1 1
12 33703 1 1 114 CYS O O 161.763 5.838 10.578 1.00 . A A . 224 CYS O 1 1
12 33704 1 1 114 CYS SG S 160.422 7.771 6.870 1.00 . A A . 224 CYS SG 1 1
12 33705 1 1 115 PRO C C 160.317 3.203 11.372 1.00 . A A . 225 PRO C 1 1
12 33706 1 1 115 PRO CA C 159.906 4.475 12.109 1.00 . A A . 225 PRO CA 1 1
12 33707 1 1 115 PRO CB C 158.577 4.277 12.843 1.00 . A A . 225 PRO CB 1 1
12 33708 1 1 115 PRO CD C 158.206 5.951 11.126 1.00 . A A . 225 PRO CD 1 1
12 33709 1 1 115 PRO CG C 157.530 4.853 11.948 1.00 . A A . 225 PRO CG 1 1
12 33710 1 1 115 PRO HA H 160.668 4.757 12.818 1.00 . A A . 225 PRO HA 1 1
12 33711 1 1 115 PRO HB2 H 158.394 3.225 13.003 1.00 . A A . 225 PRO HB2 1 1
12 33712 1 1 115 PRO HB3 H 158.591 4.802 13.787 1.00 . A A . 225 PRO HB3 1 1
12 33713 1 1 115 PRO HD2 H 157.845 5.937 10.109 1.00 . A A . 225 PRO HD2 1 1
12 33714 1 1 115 PRO HD3 H 158.037 6.917 11.577 1.00 . A A . 225 PRO HD3 1 1
12 33715 1 1 115 PRO HG2 H 157.141 4.087 11.293 1.00 . A A . 225 PRO HG2 1 1
12 33716 1 1 115 PRO HG3 H 156.731 5.275 12.539 1.00 . A A . 225 PRO HG3 1 1
12 33717 1 1 115 PRO N N 159.637 5.603 11.171 1.00 . A A . 225 PRO N 1 1
12 33718 1 1 115 PRO O O 160.249 3.137 10.145 1.00 . A A . 225 PRO O 1 1
12 33719 1 1 116 LYS C C 160.034 0.339 10.697 1.00 . A A . 226 LYS C 1 1
12 33720 1 1 116 LYS CA C 161.163 0.934 11.532 1.00 . A A . 226 LYS CA 1 1
12 33721 1 1 116 LYS CB C 161.563 -0.055 12.629 1.00 . A A . 226 LYS CB 1 1
12 33722 1 1 116 LYS CD C 162.664 -2.270 12.974 1.00 . A A . 226 LYS CD 1 1
12 33723 1 1 116 LYS CE C 162.285 -3.744 12.819 1.00 . A A . 226 LYS CE 1 1
12 33724 1 1 116 LYS CG C 161.831 -1.424 12.008 1.00 . A A . 226 LYS CG 1 1
12 33725 1 1 116 LYS H H 160.778 2.305 13.101 1.00 . A A . 226 LYS H 1 1
12 33726 1 1 116 LYS HA H 162.016 1.112 10.894 1.00 . A A . 226 LYS HA 1 1
12 33727 1 1 116 LYS HB2 H 162.454 0.295 13.122 1.00 . A A . 226 LYS HB2 1 1
12 33728 1 1 116 LYS HB3 H 160.762 -0.138 13.348 1.00 . A A . 226 LYS HB3 1 1
12 33729 1 1 116 LYS HD2 H 163.714 -2.142 12.752 1.00 . A A . 226 LYS HD2 1 1
12 33730 1 1 116 LYS HD3 H 162.469 -1.956 13.988 1.00 . A A . 226 LYS HD3 1 1
12 33731 1 1 116 LYS HE2 H 162.386 -4.035 11.784 1.00 . A A . 226 LYS HE2 1 1
12 33732 1 1 116 LYS HE3 H 162.939 -4.350 13.429 1.00 . A A . 226 LYS HE3 1 1
12 33733 1 1 116 LYS HG2 H 160.892 -1.917 11.816 1.00 . A A . 226 LYS HG2 1 1
12 33734 1 1 116 LYS HG3 H 162.371 -1.301 11.082 1.00 . A A . 226 LYS HG3 1 1
12 33735 1 1 116 LYS HZ1 H 160.511 -3.055 13.662 1.00 . A A . 226 LYS HZ1 1 1
12 33736 1 1 116 LYS HZ2 H 160.293 -4.212 12.437 1.00 . A A . 226 LYS HZ2 1 1
12 33737 1 1 116 LYS HZ3 H 160.834 -4.694 13.970 1.00 . A A . 226 LYS HZ3 1 1
12 33738 1 1 116 LYS N N 160.744 2.197 12.128 1.00 . A A . 226 LYS N 1 1
12 33739 1 1 116 LYS NZ N 160.874 -3.941 13.255 1.00 . A A . 226 LYS NZ 1 1
12 33740 1 1 116 LYS O O 158.858 0.502 11.021 1.00 . A A . 226 LYS O 1 1
12 33741 1 1 117 VAL C C 158.249 -1.526 9.570 1.00 . A A . 227 VAL C 1 1
12 33742 1 1 117 VAL CA C 159.403 -0.961 8.750 1.00 . A A . 227 VAL CA 1 1
12 33743 1 1 117 VAL CB C 160.042 -2.077 7.923 1.00 . A A . 227 VAL CB 1 1
12 33744 1 1 117 VAL CG1 C 158.945 -2.917 7.261 1.00 . A A . 227 VAL CG1 1 1
12 33745 1 1 117 VAL CG2 C 160.931 -1.458 6.845 1.00 . A A . 227 VAL CG2 1 1
12 33746 1 1 117 VAL H H 161.350 -0.447 9.409 1.00 . A A . 227 VAL H 1 1
12 33747 1 1 117 VAL HA H 159.018 -0.210 8.077 1.00 . A A . 227 VAL HA 1 1
12 33748 1 1 117 VAL HB H 160.639 -2.707 8.566 1.00 . A A . 227 VAL HB 1 1
12 33749 1 1 117 VAL HG11 H 159.271 -3.229 6.280 1.00 . A A . 227 VAL HG11 1 1
12 33750 1 1 117 VAL HG12 H 158.743 -3.787 7.868 1.00 . A A . 227 VAL HG12 1 1
12 33751 1 1 117 VAL HG13 H 158.045 -2.326 7.169 1.00 . A A . 227 VAL HG13 1 1
12 33752 1 1 117 VAL HG21 H 161.661 -0.813 7.310 1.00 . A A . 227 VAL HG21 1 1
12 33753 1 1 117 VAL HG22 H 161.436 -2.241 6.300 1.00 . A A . 227 VAL HG22 1 1
12 33754 1 1 117 VAL HG23 H 160.323 -0.881 6.164 1.00 . A A . 227 VAL HG23 1 1
12 33755 1 1 117 VAL N N 160.398 -0.350 9.621 1.00 . A A . 227 VAL N 1 1
12 33756 1 1 117 VAL O O 158.458 -2.203 10.577 1.00 . A A . 227 VAL O 1 1
12 33757 1 1 118 ILE C C 155.666 -3.216 9.564 1.00 . A A . 228 ILE C 1 1
12 33758 1 1 118 ILE CA C 155.841 -1.726 9.813 1.00 . A A . 228 ILE CA 1 1
12 33759 1 1 118 ILE CB C 154.622 -0.964 9.292 1.00 . A A . 228 ILE CB 1 1
12 33760 1 1 118 ILE CD1 C 155.203 0.847 10.928 1.00 . A A . 228 ILE CD1 1 1
12 33761 1 1 118 ILE CG1 C 154.836 0.537 9.474 1.00 . A A . 228 ILE CG1 1 1
12 33762 1 1 118 ILE CG2 C 153.366 -1.383 10.048 1.00 . A A . 228 ILE CG2 1 1
12 33763 1 1 118 ILE H H 156.929 -0.702 8.316 1.00 . A A . 228 ILE H 1 1
12 33764 1 1 118 ILE HA H 155.943 -1.555 10.873 1.00 . A A . 228 ILE HA 1 1
12 33765 1 1 118 ILE HB H 154.492 -1.179 8.242 1.00 . A A . 228 ILE HB 1 1
12 33766 1 1 118 ILE HD11 H 154.953 1.874 11.150 1.00 . A A . 228 ILE HD11 1 1
12 33767 1 1 118 ILE HD12 H 154.650 0.192 11.586 1.00 . A A . 228 ILE HD12 1 1
12 33768 1 1 118 ILE HD13 H 156.262 0.694 11.074 1.00 . A A . 228 ILE HD13 1 1
12 33769 1 1 118 ILE HG12 H 155.628 0.872 8.822 1.00 . A A . 228 ILE HG12 1 1
12 33770 1 1 118 ILE HG13 H 153.928 1.048 9.225 1.00 . A A . 228 ILE HG13 1 1
12 33771 1 1 118 ILE HG21 H 152.545 -0.746 9.743 1.00 . A A . 228 ILE HG21 1 1
12 33772 1 1 118 ILE HG22 H 153.130 -2.411 9.817 1.00 . A A . 228 ILE HG22 1 1
12 33773 1 1 118 ILE HG23 H 153.530 -1.277 11.110 1.00 . A A . 228 ILE HG23 1 1
12 33774 1 1 118 ILE N N 157.031 -1.244 9.127 1.00 . A A . 228 ILE N 1 1
12 33775 1 1 118 ILE O O 155.260 -3.965 10.452 1.00 . A A . 228 ILE O 1 1
12 33776 1 1 119 SER C C 156.752 -5.331 6.766 1.00 . A A . 229 SER C 1 1
12 33777 1 1 119 SER CA C 155.874 -5.038 7.980 1.00 . A A . 229 SER CA 1 1
12 33778 1 1 119 SER CB C 154.415 -5.376 7.670 1.00 . A A . 229 SER CB 1 1
12 33779 1 1 119 SER H H 156.307 -2.990 7.686 1.00 . A A . 229 SER H 1 1
12 33780 1 1 119 SER HA H 156.206 -5.646 8.808 1.00 . A A . 229 SER HA 1 1
12 33781 1 1 119 SER HB2 H 154.081 -6.165 8.328 1.00 . A A . 229 SER HB2 1 1
12 33782 1 1 119 SER HB3 H 153.801 -4.495 7.824 1.00 . A A . 229 SER HB3 1 1
12 33783 1 1 119 SER HG H 153.660 -6.518 6.290 1.00 . A A . 229 SER HG 1 1
12 33784 1 1 119 SER N N 155.985 -3.636 8.348 1.00 . A A . 229 SER N 1 1
12 33785 1 1 119 SER O O 156.718 -4.602 5.774 1.00 . A A . 229 SER O 1 1
12 33786 1 1 119 SER OG O 154.304 -5.808 6.322 1.00 . A A . 229 SER OG 1 1
12 33787 1 1 120 CYS C C 158.229 -8.224 5.366 1.00 . A A . 230 CYS C 1 1
12 33788 1 1 120 CYS CA C 158.440 -6.765 5.763 1.00 . A A . 230 CYS CA 1 1
12 33789 1 1 120 CYS CB C 159.893 -6.557 6.191 1.00 . A A . 230 CYS CB 1 1
12 33790 1 1 120 CYS H H 157.537 -6.932 7.674 1.00 . A A . 230 CYS H 1 1
12 33791 1 1 120 CYS HA H 158.239 -6.133 4.911 1.00 . A A . 230 CYS HA 1 1
12 33792 1 1 120 CYS HB2 H 160.553 -6.906 5.411 1.00 . A A . 230 CYS HB2 1 1
12 33793 1 1 120 CYS HB3 H 160.065 -5.506 6.365 1.00 . A A . 230 CYS HB3 1 1
12 33794 1 1 120 CYS HG H 159.835 -8.357 7.616 1.00 . A A . 230 CYS HG 1 1
12 33795 1 1 120 CYS N N 157.546 -6.393 6.856 1.00 . A A . 230 CYS N 1 1
12 33796 1 1 120 CYS O O 158.417 -9.130 6.179 1.00 . A A . 230 CYS O 1 1
12 33797 1 1 120 CYS SG S 160.215 -7.481 7.714 1.00 . A A . 230 CYS SG 1 1
12 33798 1 1 121 GLU C C 158.037 -9.931 2.171 1.00 . A A . 231 GLU C 1 1
12 33799 1 1 121 GLU CA C 157.607 -9.802 3.628 1.00 . A A . 231 GLU CA 1 1
12 33800 1 1 121 GLU CB C 156.126 -10.162 3.758 1.00 . A A . 231 GLU CB 1 1
12 33801 1 1 121 GLU CD C 154.265 -10.392 5.414 1.00 . A A . 231 GLU CD 1 1
12 33802 1 1 121 GLU CG C 155.620 -9.748 5.140 1.00 . A A . 231 GLU CG 1 1
12 33803 1 1 121 GLU H H 157.704 -7.687 3.509 1.00 . A A . 231 GLU H 1 1
12 33804 1 1 121 GLU HA H 158.187 -10.491 4.224 1.00 . A A . 231 GLU HA 1 1
12 33805 1 1 121 GLU HB2 H 155.561 -9.644 2.997 1.00 . A A . 231 GLU HB2 1 1
12 33806 1 1 121 GLU HB3 H 156.001 -11.228 3.636 1.00 . A A . 231 GLU HB3 1 1
12 33807 1 1 121 GLU HG2 H 156.328 -10.068 5.891 1.00 . A A . 231 GLU HG2 1 1
12 33808 1 1 121 GLU HG3 H 155.520 -8.673 5.177 1.00 . A A . 231 GLU HG3 1 1
12 33809 1 1 121 GLU N N 157.838 -8.446 4.115 1.00 . A A . 231 GLU N 1 1
12 33810 1 1 121 GLU O O 158.075 -8.947 1.433 1.00 . A A . 231 GLU O 1 1
12 33811 1 1 121 GLU OE1 O 154.191 -11.205 6.321 1.00 . A A . 231 GLU OE1 1 1
12 33812 1 1 121 GLU OE2 O 153.323 -10.064 4.713 1.00 . A A . 231 GLU OE2 1 1
12 33813 1 1 122 PHE C C 157.608 -11.565 -0.537 1.00 . A A . 232 PHE C 1 1
12 33814 1 1 122 PHE CA C 158.801 -11.407 0.400 1.00 . A A . 232 PHE CA 1 1
12 33815 1 1 122 PHE CB C 159.647 -12.678 0.355 1.00 . A A . 232 PHE CB 1 1
12 33816 1 1 122 PHE CD1 C 161.257 -11.772 2.070 1.00 . A A . 232 PHE CD1 1 1
12 33817 1 1 122 PHE CD2 C 160.320 -13.985 2.398 1.00 . A A . 232 PHE CD2 1 1
12 33818 1 1 122 PHE CE1 C 161.982 -11.904 3.260 1.00 . A A . 232 PHE CE1 1 1
12 33819 1 1 122 PHE CE2 C 161.044 -14.116 3.588 1.00 . A A . 232 PHE CE2 1 1
12 33820 1 1 122 PHE CG C 160.426 -12.814 1.639 1.00 . A A . 232 PHE CG 1 1
12 33821 1 1 122 PHE CZ C 161.876 -13.076 4.018 1.00 . A A . 232 PHE CZ 1 1
12 33822 1 1 122 PHE H H 158.320 -11.897 2.404 1.00 . A A . 232 PHE H 1 1
12 33823 1 1 122 PHE HA H 159.403 -10.577 0.064 1.00 . A A . 232 PHE HA 1 1
12 33824 1 1 122 PHE HB2 H 159.002 -13.536 0.234 1.00 . A A . 232 PHE HB2 1 1
12 33825 1 1 122 PHE HB3 H 160.332 -12.625 -0.476 1.00 . A A . 232 PHE HB3 1 1
12 33826 1 1 122 PHE HD1 H 161.340 -10.868 1.484 1.00 . A A . 232 PHE HD1 1 1
12 33827 1 1 122 PHE HD2 H 159.678 -14.788 2.067 1.00 . A A . 232 PHE HD2 1 1
12 33828 1 1 122 PHE HE1 H 162.621 -11.101 3.594 1.00 . A A . 232 PHE HE1 1 1
12 33829 1 1 122 PHE HE2 H 160.963 -15.019 4.173 1.00 . A A . 232 PHE HE2 1 1
12 33830 1 1 122 PHE HZ H 162.438 -13.179 4.933 1.00 . A A . 232 PHE HZ 1 1
12 33831 1 1 122 PHE N N 158.366 -11.153 1.768 1.00 . A A . 232 PHE N 1 1
12 33832 1 1 122 PHE O O 156.543 -12.030 -0.132 1.00 . A A . 232 PHE O 1 1
12 33833 1 1 123 ALA C C 157.321 -11.800 -4.114 1.00 . A A . 233 ALA C 1 1
12 33834 1 1 123 ALA CA C 156.747 -11.296 -2.793 1.00 . A A . 233 ALA CA 1 1
12 33835 1 1 123 ALA CB C 156.078 -9.936 -3.010 1.00 . A A . 233 ALA CB 1 1
12 33836 1 1 123 ALA H H 158.677 -10.830 -2.059 1.00 . A A . 233 ALA H 1 1
12 33837 1 1 123 ALA HA H 156.006 -11.998 -2.442 1.00 . A A . 233 ALA HA 1 1
12 33838 1 1 123 ALA HB1 H 156.697 -9.157 -2.591 1.00 . A A . 233 ALA HB1 1 1
12 33839 1 1 123 ALA HB2 H 155.949 -9.763 -4.068 1.00 . A A . 233 ALA HB2 1 1
12 33840 1 1 123 ALA HB3 H 155.113 -9.928 -2.524 1.00 . A A . 233 ALA HB3 1 1
12 33841 1 1 123 ALA N N 157.803 -11.185 -1.795 1.00 . A A . 233 ALA N 1 1
12 33842 1 1 123 ALA O O 158.516 -11.662 -4.373 1.00 . A A . 233 ALA O 1 1
12 33843 1 1 124 HIS C C 157.569 -11.818 -7.062 1.00 . A A . 234 HIS C 1 1
12 33844 1 1 124 HIS CA C 156.900 -12.910 -6.233 1.00 . A A . 234 HIS CA 1 1
12 33845 1 1 124 HIS CB C 155.702 -13.471 -7.000 1.00 . A A . 234 HIS CB 1 1
12 33846 1 1 124 HIS CD2 C 153.354 -13.391 -5.823 1.00 . A A . 234 HIS CD2 1 1
12 33847 1 1 124 HIS CE1 C 153.669 -14.981 -4.385 1.00 . A A . 234 HIS CE1 1 1
12 33848 1 1 124 HIS CG C 154.626 -13.865 -6.027 1.00 . A A . 234 HIS CG 1 1
12 33849 1 1 124 HIS H H 155.524 -12.471 -4.682 1.00 . A A . 234 HIS H 1 1
12 33850 1 1 124 HIS HA H 157.610 -13.707 -6.066 1.00 . A A . 234 HIS HA 1 1
12 33851 1 1 124 HIS HB2 H 155.320 -12.717 -7.672 1.00 . A A . 234 HIS HB2 1 1
12 33852 1 1 124 HIS HB3 H 156.010 -14.337 -7.568 1.00 . A A . 234 HIS HB3 1 1
12 33853 1 1 124 HIS HD1 H 155.612 -15.424 -4.984 1.00 . A A . 234 HIS HD1 1 1
12 33854 1 1 124 HIS HD2 H 152.891 -12.591 -6.382 1.00 . A A . 234 HIS HD2 1 1
12 33855 1 1 124 HIS HE1 H 153.517 -15.690 -3.585 1.00 . A A . 234 HIS HE1 1 1
12 33856 1 1 124 HIS HE2 H 151.848 -13.971 -4.427 1.00 . A A . 234 HIS HE2 1 1
12 33857 1 1 124 HIS N N 156.464 -12.386 -4.943 1.00 . A A . 234 HIS N 1 1
12 33858 1 1 124 HIS ND1 N 154.805 -14.879 -5.099 1.00 . A A . 234 HIS ND1 1 1
12 33859 1 1 124 HIS NE2 N 152.751 -14.096 -4.786 1.00 . A A . 234 HIS NE2 1 1
12 33860 1 1 124 HIS O O 157.497 -10.636 -6.725 1.00 . A A . 234 HIS O 1 1
12 33861 1 1 125 ASN C C 160.106 -10.665 -8.334 1.00 . A A . 235 ASN C 1 1
12 33862 1 1 125 ASN CA C 158.893 -11.275 -9.030 1.00 . A A . 235 ASN CA 1 1
12 33863 1 1 125 ASN CB C 157.928 -10.161 -9.442 1.00 . A A . 235 ASN CB 1 1
12 33864 1 1 125 ASN CG C 156.489 -10.662 -9.372 1.00 . A A . 235 ASN CG 1 1
12 33865 1 1 125 ASN H H 158.236 -13.179 -8.370 1.00 . A A . 235 ASN H 1 1
12 33866 1 1 125 ASN HA H 159.223 -11.794 -9.917 1.00 . A A . 235 ASN HA 1 1
12 33867 1 1 125 ASN HB2 H 158.048 -9.320 -8.775 1.00 . A A . 235 ASN HB2 1 1
12 33868 1 1 125 ASN HB3 H 158.151 -9.851 -10.452 1.00 . A A . 235 ASN HB3 1 1
12 33869 1 1 125 ASN HD21 H 155.882 -9.192 -8.183 1.00 . A A . 235 ASN HD21 1 1
12 33870 1 1 125 ASN HD22 H 154.686 -10.316 -8.615 1.00 . A A . 235 ASN HD22 1 1
12 33871 1 1 125 ASN N N 158.215 -12.224 -8.151 1.00 . A A . 235 ASN N 1 1
12 33872 1 1 125 ASN ND2 N 155.613 -10.002 -8.665 1.00 . A A . 235 ASN ND2 1 1
12 33873 1 1 125 ASN O O 160.406 -9.485 -8.512 1.00 . A A . 235 ASN O 1 1
12 33874 1 1 125 ASN OD1 O 156.155 -11.681 -9.976 1.00 . A A . 235 ASN OD1 1 1
12 33875 1 1 126 SER C C 161.726 -9.635 -6.214 1.00 . A A . 236 SER C 1 1
12 33876 1 1 126 SER CA C 161.980 -11.006 -6.827 1.00 . A A . 236 SER CA 1 1
12 33877 1 1 126 SER CB C 163.175 -10.918 -7.779 1.00 . A A . 236 SER CB 1 1
12 33878 1 1 126 SER H H 160.513 -12.408 -7.440 1.00 . A A . 236 SER H 1 1
12 33879 1 1 126 SER HA H 162.213 -11.705 -6.038 1.00 . A A . 236 SER HA 1 1
12 33880 1 1 126 SER HB2 H 163.146 -9.975 -8.305 1.00 . A A . 236 SER HB2 1 1
12 33881 1 1 126 SER HB3 H 164.093 -10.983 -7.213 1.00 . A A . 236 SER HB3 1 1
12 33882 1 1 126 SER HG H 162.800 -12.765 -8.253 1.00 . A A . 236 SER HG 1 1
12 33883 1 1 126 SER N N 160.799 -11.477 -7.544 1.00 . A A . 236 SER N 1 1
12 33884 1 1 126 SER O O 162.647 -8.830 -6.079 1.00 . A A . 236 SER O 1 1
12 33885 1 1 126 SER OG O 163.117 -11.985 -8.713 1.00 . A A . 236 SER OG 1 1
12 33886 1 1 127 ASN C C 159.692 -8.265 -3.800 1.00 . A A . 237 ASN C 1 1
12 33887 1 1 127 ASN CA C 160.136 -8.088 -5.247 1.00 . A A . 237 ASN CA 1 1
12 33888 1 1 127 ASN CB C 159.017 -7.418 -6.043 1.00 . A A . 237 ASN CB 1 1
12 33889 1 1 127 ASN CG C 159.580 -6.781 -7.309 1.00 . A A . 237 ASN CG 1 1
12 33890 1 1 127 ASN H H 159.778 -10.047 -5.972 1.00 . A A . 237 ASN H 1 1
12 33891 1 1 127 ASN HA H 161.004 -7.452 -5.271 1.00 . A A . 237 ASN HA 1 1
12 33892 1 1 127 ASN HB2 H 158.284 -8.155 -6.314 1.00 . A A . 237 ASN HB2 1 1
12 33893 1 1 127 ASN HB3 H 158.551 -6.657 -5.434 1.00 . A A . 237 ASN HB3 1 1
12 33894 1 1 127 ASN HD21 H 161.307 -7.756 -7.208 1.00 . A A . 237 ASN HD21 1 1
12 33895 1 1 127 ASN HD22 H 161.143 -6.703 -8.529 1.00 . A A . 237 ASN HD22 1 1
12 33896 1 1 127 ASN N N 160.477 -9.371 -5.844 1.00 . A A . 237 ASN N 1 1
12 33897 1 1 127 ASN ND2 N 160.776 -7.107 -7.716 1.00 . A A . 237 ASN ND2 1 1
12 33898 1 1 127 ASN O O 158.773 -9.028 -3.511 1.00 . A A . 237 ASN O 1 1
12 33899 1 1 127 ASN OD1 O 158.912 -5.968 -7.946 1.00 . A A . 237 ASN OD1 1 1
12 33900 1 1 128 TRP C C 158.977 -6.536 -1.150 1.00 . A A . 238 TRP C 1 1
12 33901 1 1 128 TRP CA C 160.025 -7.594 -1.479 1.00 . A A . 238 TRP CA 1 1
12 33902 1 1 128 TRP CB C 161.287 -7.340 -0.655 1.00 . A A . 238 TRP CB 1 1
12 33903 1 1 128 TRP CD1 C 163.593 -8.308 -0.366 1.00 . A A . 238 TRP CD1 1 1
12 33904 1 1 128 TRP CD2 C 162.259 -9.789 -1.426 1.00 . A A . 238 TRP CD2 1 1
12 33905 1 1 128 TRP CE2 C 163.534 -10.399 -1.271 1.00 . A A . 238 TRP CE2 1 1
12 33906 1 1 128 TRP CE3 C 161.261 -10.552 -2.083 1.00 . A A . 238 TRP CE3 1 1
12 33907 1 1 128 TRP CG C 162.323 -8.439 -0.811 1.00 . A A . 238 TRP CG 1 1
12 33908 1 1 128 TRP CH2 C 162.805 -12.410 -2.380 1.00 . A A . 238 TRP CH2 1 1
12 33909 1 1 128 TRP CZ2 C 163.804 -11.686 -1.737 1.00 . A A . 238 TRP CZ2 1 1
12 33910 1 1 128 TRP CZ3 C 161.540 -11.846 -2.554 1.00 . A A . 238 TRP CZ3 1 1
12 33911 1 1 128 TRP H H 161.065 -6.944 -3.205 1.00 . A A . 238 TRP H 1 1
12 33912 1 1 128 TRP HA H 159.622 -8.552 -1.222 1.00 . A A . 238 TRP HA 1 1
12 33913 1 1 128 TRP HB2 H 161.724 -6.415 -0.974 1.00 . A A . 238 TRP HB2 1 1
12 33914 1 1 128 TRP HB3 H 161.016 -7.244 0.385 1.00 . A A . 238 TRP HB3 1 1
12 33915 1 1 128 TRP HD1 H 163.992 -7.440 0.122 1.00 . A A . 238 TRP HD1 1 1
12 33916 1 1 128 TRP HE1 H 165.229 -9.616 -0.369 1.00 . A A . 238 TRP HE1 1 1
12 33917 1 1 128 TRP HE3 H 160.286 -10.151 -2.235 1.00 . A A . 238 TRP HE3 1 1
12 33918 1 1 128 TRP HH2 H 163.009 -13.405 -2.747 1.00 . A A . 238 TRP HH2 1 1
12 33919 1 1 128 TRP HZ2 H 164.785 -12.119 -1.600 1.00 . A A . 238 TRP HZ2 1 1
12 33920 1 1 128 TRP HZ3 H 160.767 -12.410 -3.054 1.00 . A A . 238 TRP HZ3 1 1
12 33921 1 1 128 TRP N N 160.349 -7.540 -2.902 1.00 . A A . 238 TRP N 1 1
12 33922 1 1 128 TRP NE1 N 164.294 -9.463 -0.616 1.00 . A A . 238 TRP NE1 1 1
12 33923 1 1 128 TRP O O 159.221 -5.339 -1.295 1.00 . A A . 238 TRP O 1 1
12 33924 1 1 129 TYR C C 156.788 -5.609 1.048 1.00 . A A . 239 TYR C 1 1
12 33925 1 1 129 TYR CA C 156.710 -6.078 -0.403 1.00 . A A . 239 TYR CA 1 1
12 33926 1 1 129 TYR CB C 155.362 -6.771 -0.626 1.00 . A A . 239 TYR CB 1 1
12 33927 1 1 129 TYR CD1 C 155.916 -6.669 -3.100 1.00 . A A . 239 TYR CD1 1 1
12 33928 1 1 129 TYR CD2 C 153.591 -6.644 -2.409 1.00 . A A . 239 TYR CD2 1 1
12 33929 1 1 129 TYR CE1 C 155.516 -6.604 -4.440 1.00 . A A . 239 TYR CE1 1 1
12 33930 1 1 129 TYR CE2 C 153.193 -6.578 -3.749 1.00 . A A . 239 TYR CE2 1 1
12 33931 1 1 129 TYR CG C 154.951 -6.689 -2.081 1.00 . A A . 239 TYR CG 1 1
12 33932 1 1 129 TYR CZ C 154.155 -6.558 -4.764 1.00 . A A . 239 TYR CZ 1 1
12 33933 1 1 129 TYR H H 157.660 -7.958 -0.645 1.00 . A A . 239 TYR H 1 1
12 33934 1 1 129 TYR HA H 156.771 -5.218 -1.053 1.00 . A A . 239 TYR HA 1 1
12 33935 1 1 129 TYR HB2 H 155.439 -7.807 -0.335 1.00 . A A . 239 TYR HB2 1 1
12 33936 1 1 129 TYR HB3 H 154.611 -6.288 -0.018 1.00 . A A . 239 TYR HB3 1 1
12 33937 1 1 129 TYR HD1 H 156.965 -6.703 -2.855 1.00 . A A . 239 TYR HD1 1 1
12 33938 1 1 129 TYR HD2 H 152.847 -6.659 -1.627 1.00 . A A . 239 TYR HD2 1 1
12 33939 1 1 129 TYR HE1 H 156.258 -6.590 -5.224 1.00 . A A . 239 TYR HE1 1 1
12 33940 1 1 129 TYR HE2 H 152.144 -6.542 -3.999 1.00 . A A . 239 TYR HE2 1 1
12 33941 1 1 129 TYR HH H 152.914 -6.936 -6.165 1.00 . A A . 239 TYR HH 1 1
12 33942 1 1 129 TYR N N 157.801 -6.991 -0.727 1.00 . A A . 239 TYR N 1 1
12 33943 1 1 129 TYR O O 156.203 -6.225 1.939 1.00 . A A . 239 TYR O 1 1
12 33944 1 1 129 TYR OH O 153.762 -6.493 -6.086 1.00 . A A . 239 TYR OH 1 1
12 33945 1 1 130 ILE C C 156.469 -2.969 2.863 1.00 . A A . 240 ILE C 1 1
12 33946 1 1 130 ILE CA C 157.609 -3.954 2.620 1.00 . A A . 240 ILE CA 1 1
12 33947 1 1 130 ILE CB C 158.968 -3.268 2.783 1.00 . A A . 240 ILE CB 1 1
12 33948 1 1 130 ILE CD1 C 160.026 -5.530 2.588 1.00 . A A . 240 ILE CD1 1 1
12 33949 1 1 130 ILE CG1 C 159.962 -4.241 3.409 1.00 . A A . 240 ILE CG1 1 1
12 33950 1 1 130 ILE CG2 C 158.844 -2.053 3.705 1.00 . A A . 240 ILE CG2 1 1
12 33951 1 1 130 ILE H H 157.922 -4.046 0.527 1.00 . A A . 240 ILE H 1 1
12 33952 1 1 130 ILE HA H 157.534 -4.752 3.340 1.00 . A A . 240 ILE HA 1 1
12 33953 1 1 130 ILE HB H 159.335 -2.960 1.814 1.00 . A A . 240 ILE HB 1 1
12 33954 1 1 130 ILE HD11 H 159.923 -5.293 1.545 1.00 . A A . 240 ILE HD11 1 1
12 33955 1 1 130 ILE HD12 H 160.974 -6.016 2.755 1.00 . A A . 240 ILE HD12 1 1
12 33956 1 1 130 ILE HD13 H 159.228 -6.192 2.884 1.00 . A A . 240 ILE HD13 1 1
12 33957 1 1 130 ILE HG12 H 160.934 -3.780 3.436 1.00 . A A . 240 ILE HG12 1 1
12 33958 1 1 130 ILE HG13 H 159.652 -4.469 4.409 1.00 . A A . 240 ILE HG13 1 1
12 33959 1 1 130 ILE HG21 H 159.818 -1.818 4.106 1.00 . A A . 240 ILE HG21 1 1
12 33960 1 1 130 ILE HG22 H 158.467 -1.209 3.146 1.00 . A A . 240 ILE HG22 1 1
12 33961 1 1 130 ILE HG23 H 158.174 -2.278 4.520 1.00 . A A . 240 ILE HG23 1 1
12 33962 1 1 130 ILE N N 157.491 -4.506 1.276 1.00 . A A . 240 ILE N 1 1
12 33963 1 1 130 ILE O O 156.307 -1.997 2.127 1.00 . A A . 240 ILE O 1 1
12 33964 1 1 131 THR C C 154.878 -1.315 5.214 1.00 . A A . 241 THR C 1 1
12 33965 1 1 131 THR CA C 154.526 -2.397 4.203 1.00 . A A . 241 THR CA 1 1
12 33966 1 1 131 THR CB C 153.391 -3.250 4.767 1.00 . A A . 241 THR CB 1 1
12 33967 1 1 131 THR CG2 C 152.172 -2.368 5.036 1.00 . A A . 241 THR CG2 1 1
12 33968 1 1 131 THR H H 155.836 -4.046 4.426 1.00 . A A . 241 THR H 1 1
12 33969 1 1 131 THR HA H 154.181 -1.925 3.300 1.00 . A A . 241 THR HA 1 1
12 33970 1 1 131 THR HB H 153.711 -3.701 5.691 1.00 . A A . 241 THR HB 1 1
12 33971 1 1 131 THR HG1 H 153.860 -4.558 3.406 1.00 . A A . 241 THR HG1 1 1
12 33972 1 1 131 THR HG21 H 152.392 -1.689 5.847 1.00 . A A . 241 THR HG21 1 1
12 33973 1 1 131 THR HG22 H 151.931 -1.803 4.148 1.00 . A A . 241 THR HG22 1 1
12 33974 1 1 131 THR HG23 H 151.331 -2.990 5.306 1.00 . A A . 241 THR HG23 1 1
12 33975 1 1 131 THR N N 155.668 -3.246 3.886 1.00 . A A . 241 THR N 1 1
12 33976 1 1 131 THR O O 155.523 -1.578 6.228 1.00 . A A . 241 THR O 1 1
12 33977 1 1 131 THR OG1 O 153.051 -4.265 3.833 1.00 . A A . 241 THR OG1 1 1
12 33978 1 1 132 PHE C C 153.329 1.377 6.498 1.00 . A A . 242 PHE C 1 1
12 33979 1 1 132 PHE CA C 154.644 1.018 5.808 1.00 . A A . 242 PHE CA 1 1
12 33980 1 1 132 PHE CB C 155.175 2.204 4.996 1.00 . A A . 242 PHE CB 1 1
12 33981 1 1 132 PHE CD1 C 156.832 2.741 6.774 1.00 . A A . 242 PHE CD1 1 1
12 33982 1 1 132 PHE CD2 C 157.634 2.523 4.506 1.00 . A A . 242 PHE CD2 1 1
12 33983 1 1 132 PHE CE1 C 158.131 3.017 7.214 1.00 . A A . 242 PHE CE1 1 1
12 33984 1 1 132 PHE CE2 C 158.937 2.798 4.938 1.00 . A A . 242 PHE CE2 1 1
12 33985 1 1 132 PHE CG C 156.585 2.497 5.432 1.00 . A A . 242 PHE CG 1 1
12 33986 1 1 132 PHE CZ C 159.186 3.045 6.294 1.00 . A A . 242 PHE CZ 1 1
12 33987 1 1 132 PHE H H 153.902 0.041 4.128 1.00 . A A . 242 PHE H 1 1
12 33988 1 1 132 PHE HA H 155.369 0.736 6.553 1.00 . A A . 242 PHE HA 1 1
12 33989 1 1 132 PHE HB2 H 155.164 1.959 3.944 1.00 . A A . 242 PHE HB2 1 1
12 33990 1 1 132 PHE HB3 H 154.555 3.070 5.173 1.00 . A A . 242 PHE HB3 1 1
12 33991 1 1 132 PHE HD1 H 156.010 2.709 7.468 1.00 . A A . 242 PHE HD1 1 1
12 33992 1 1 132 PHE HD2 H 157.440 2.331 3.462 1.00 . A A . 242 PHE HD2 1 1
12 33993 1 1 132 PHE HE1 H 158.319 3.206 8.261 1.00 . A A . 242 PHE HE1 1 1
12 33994 1 1 132 PHE HE2 H 159.749 2.819 4.226 1.00 . A A . 242 PHE HE2 1 1
12 33995 1 1 132 PHE HZ H 160.190 3.257 6.629 1.00 . A A . 242 PHE HZ 1 1
12 33996 1 1 132 PHE N N 154.419 -0.101 4.933 1.00 . A A . 242 PHE N 1 1
12 33997 1 1 132 PHE O O 152.291 0.787 6.198 1.00 . A A . 242 PHE O 1 1
12 33998 1 1 133 GLN C C 151.362 3.744 7.386 1.00 . A A . 243 GLN C 1 1
12 33999 1 1 133 GLN CA C 152.157 2.692 8.155 1.00 . A A . 243 GLN CA 1 1
12 34000 1 1 133 GLN CB C 152.516 3.232 9.541 1.00 . A A . 243 GLN CB 1 1
12 34001 1 1 133 GLN CD C 150.356 2.636 10.655 1.00 . A A . 243 GLN CD 1 1
12 34002 1 1 133 GLN CG C 151.858 2.378 10.629 1.00 . A A . 243 GLN CG 1 1
12 34003 1 1 133 GLN H H 154.220 2.747 7.656 1.00 . A A . 243 GLN H 1 1
12 34004 1 1 133 GLN HA H 151.543 1.814 8.275 1.00 . A A . 243 GLN HA 1 1
12 34005 1 1 133 GLN HB2 H 153.587 3.222 9.671 1.00 . A A . 243 GLN HB2 1 1
12 34006 1 1 133 GLN HB3 H 152.161 4.236 9.627 1.00 . A A . 243 GLN HB3 1 1
12 34007 1 1 133 GLN HE21 H 149.984 1.489 9.077 1.00 . A A . 243 GLN HE21 1 1
12 34008 1 1 133 GLN HE22 H 148.625 2.234 9.769 1.00 . A A . 243 GLN HE22 1 1
12 34009 1 1 133 GLN HG2 H 152.037 1.335 10.431 1.00 . A A . 243 GLN HG2 1 1
12 34010 1 1 133 GLN HG3 H 152.282 2.636 11.587 1.00 . A A . 243 GLN HG3 1 1
12 34011 1 1 133 GLN N N 153.368 2.316 7.433 1.00 . A A . 243 GLN N 1 1
12 34012 1 1 133 GLN NE2 N 149.591 2.073 9.759 1.00 . A A . 243 GLN NE2 1 1
12 34013 1 1 133 GLN O O 150.135 3.792 7.479 1.00 . A A . 243 GLN O 1 1
12 34014 1 1 133 GLN OE1 O 149.865 3.369 11.514 1.00 . A A . 243 GLN OE1 1 1
12 34015 1 1 134 SER C C 152.157 5.926 4.576 1.00 . A A . 244 SER C 1 1
12 34016 1 1 134 SER CA C 151.390 5.627 5.859 1.00 . A A . 244 SER CA 1 1
12 34017 1 1 134 SER CB C 151.274 6.902 6.696 1.00 . A A . 244 SER CB 1 1
12 34018 1 1 134 SER H H 153.036 4.506 6.592 1.00 . A A . 244 SER H 1 1
12 34019 1 1 134 SER HA H 150.398 5.289 5.602 1.00 . A A . 244 SER HA 1 1
12 34020 1 1 134 SER HB2 H 150.243 7.225 6.719 1.00 . A A . 244 SER HB2 1 1
12 34021 1 1 134 SER HB3 H 151.611 6.704 7.703 1.00 . A A . 244 SER HB3 1 1
12 34022 1 1 134 SER HG H 151.509 8.478 5.582 1.00 . A A . 244 SER HG 1 1
12 34023 1 1 134 SER N N 152.059 4.585 6.630 1.00 . A A . 244 SER N 1 1
12 34024 1 1 134 SER O O 153.384 5.828 4.536 1.00 . A A . 244 SER O 1 1
12 34025 1 1 134 SER OG O 152.077 7.922 6.120 1.00 . A A . 244 SER OG 1 1
12 34026 1 1 135 ASP C C 152.997 7.793 2.400 1.00 . A A . 245 ASP C 1 1
12 34027 1 1 135 ASP CA C 152.047 6.611 2.249 1.00 . A A . 245 ASP CA 1 1
12 34028 1 1 135 ASP CB C 150.971 6.945 1.214 1.00 . A A . 245 ASP CB 1 1
12 34029 1 1 135 ASP CG C 151.208 8.340 0.645 1.00 . A A . 245 ASP CG 1 1
12 34030 1 1 135 ASP H H 150.452 6.358 3.620 1.00 . A A . 245 ASP H 1 1
12 34031 1 1 135 ASP HA H 152.606 5.753 1.907 1.00 . A A . 245 ASP HA 1 1
12 34032 1 1 135 ASP HB2 H 151.007 6.221 0.413 1.00 . A A . 245 ASP HB2 1 1
12 34033 1 1 135 ASP HB3 H 150.000 6.910 1.684 1.00 . A A . 245 ASP HB3 1 1
12 34034 1 1 135 ASP N N 151.426 6.295 3.529 1.00 . A A . 245 ASP N 1 1
12 34035 1 1 135 ASP O O 154.175 7.704 2.052 1.00 . A A . 245 ASP O 1 1
12 34036 1 1 135 ASP OD1 O 152.054 8.469 -0.224 1.00 . A A . 245 ASP OD1 1 1
12 34037 1 1 135 ASP OD2 O 150.539 9.260 1.087 1.00 . A A . 245 ASP OD2 1 1
12 34038 1 1 136 THR C C 154.630 9.712 3.752 1.00 . A A . 246 THR C 1 1
12 34039 1 1 136 THR CA C 153.293 10.089 3.125 1.00 . A A . 246 THR CA 1 1
12 34040 1 1 136 THR CB C 152.562 11.081 4.031 1.00 . A A . 246 THR CB 1 1
12 34041 1 1 136 THR CG2 C 153.564 12.080 4.611 1.00 . A A . 246 THR CG2 1 1
12 34042 1 1 136 THR H H 151.534 8.909 3.189 1.00 . A A . 246 THR H 1 1
12 34043 1 1 136 THR HA H 153.472 10.555 2.169 1.00 . A A . 246 THR HA 1 1
12 34044 1 1 136 THR HB H 152.085 10.547 4.838 1.00 . A A . 246 THR HB 1 1
12 34045 1 1 136 THR HG1 H 151.890 11.837 2.370 1.00 . A A . 246 THR HG1 1 1
12 34046 1 1 136 THR HG21 H 154.363 12.241 3.902 1.00 . A A . 246 THR HG21 1 1
12 34047 1 1 136 THR HG22 H 153.064 13.017 4.809 1.00 . A A . 246 THR HG22 1 1
12 34048 1 1 136 THR HG23 H 153.973 11.688 5.530 1.00 . A A . 246 THR HG23 1 1
12 34049 1 1 136 THR N N 152.478 8.897 2.927 1.00 . A A . 246 THR N 1 1
12 34050 1 1 136 THR O O 155.656 10.327 3.466 1.00 . A A . 246 THR O 1 1
12 34051 1 1 136 THR OG1 O 151.579 11.775 3.276 1.00 . A A . 246 THR OG1 1 1
12 34052 1 1 137 ASP C C 156.590 7.288 4.347 1.00 . A A . 247 ASP C 1 1
12 34053 1 1 137 ASP CA C 155.822 8.230 5.264 1.00 . A A . 247 ASP CA 1 1
12 34054 1 1 137 ASP CB C 155.468 7.505 6.563 1.00 . A A . 247 ASP CB 1 1
12 34055 1 1 137 ASP CG C 155.702 8.427 7.754 1.00 . A A . 247 ASP CG 1 1
12 34056 1 1 137 ASP H H 153.758 8.238 4.788 1.00 . A A . 247 ASP H 1 1
12 34057 1 1 137 ASP HA H 156.446 9.079 5.494 1.00 . A A . 247 ASP HA 1 1
12 34058 1 1 137 ASP HB2 H 154.430 7.209 6.537 1.00 . A A . 247 ASP HB2 1 1
12 34059 1 1 137 ASP HB3 H 156.088 6.626 6.663 1.00 . A A . 247 ASP HB3 1 1
12 34060 1 1 137 ASP N N 154.607 8.692 4.604 1.00 . A A . 247 ASP N 1 1
12 34061 1 1 137 ASP O O 157.793 7.449 4.146 1.00 . A A . 247 ASP O 1 1
12 34062 1 1 137 ASP OD1 O 156.828 8.488 8.220 1.00 . A A . 247 ASP OD1 1 1
12 34063 1 1 137 ASP OD2 O 154.751 9.059 8.184 1.00 . A A . 247 ASP OD2 1 1
12 34064 1 1 138 ALA C C 157.203 6.074 1.744 1.00 . A A . 248 ALA C 1 1
12 34065 1 1 138 ALA CA C 156.512 5.350 2.893 1.00 . A A . 248 ALA CA 1 1
12 34066 1 1 138 ALA CB C 155.459 4.391 2.332 1.00 . A A . 248 ALA CB 1 1
12 34067 1 1 138 ALA H H 154.928 6.234 3.986 1.00 . A A . 248 ALA H 1 1
12 34068 1 1 138 ALA HA H 157.245 4.781 3.444 1.00 . A A . 248 ALA HA 1 1
12 34069 1 1 138 ALA HB1 H 155.100 4.765 1.385 1.00 . A A . 248 ALA HB1 1 1
12 34070 1 1 138 ALA HB2 H 155.898 3.416 2.189 1.00 . A A . 248 ALA HB2 1 1
12 34071 1 1 138 ALA HB3 H 154.635 4.317 3.026 1.00 . A A . 248 ALA HB3 1 1
12 34072 1 1 138 ALA N N 155.885 6.309 3.791 1.00 . A A . 248 ALA N 1 1
12 34073 1 1 138 ALA O O 158.403 5.906 1.522 1.00 . A A . 248 ALA O 1 1
12 34074 1 1 139 GLN C C 158.180 8.467 0.341 1.00 . A A . 249 GLN C 1 1
12 34075 1 1 139 GLN CA C 156.983 7.632 -0.106 1.00 . A A . 249 GLN CA 1 1
12 34076 1 1 139 GLN CB C 155.903 8.541 -0.693 1.00 . A A . 249 GLN CB 1 1
12 34077 1 1 139 GLN CD C 156.123 8.169 -3.158 1.00 . A A . 249 GLN CD 1 1
12 34078 1 1 139 GLN CG C 155.279 7.876 -1.923 1.00 . A A . 249 GLN CG 1 1
12 34079 1 1 139 GLN H H 155.488 6.976 1.244 1.00 . A A . 249 GLN H 1 1
12 34080 1 1 139 GLN HA H 157.308 6.937 -0.866 1.00 . A A . 249 GLN HA 1 1
12 34081 1 1 139 GLN HB2 H 155.139 8.709 0.050 1.00 . A A . 249 GLN HB2 1 1
12 34082 1 1 139 GLN HB3 H 156.342 9.484 -0.980 1.00 . A A . 249 GLN HB3 1 1
12 34083 1 1 139 GLN HE21 H 155.949 10.140 -2.988 1.00 . A A . 249 GLN HE21 1 1
12 34084 1 1 139 GLN HE22 H 156.873 9.605 -4.307 1.00 . A A . 249 GLN HE22 1 1
12 34085 1 1 139 GLN HG2 H 155.226 6.808 -1.769 1.00 . A A . 249 GLN HG2 1 1
12 34086 1 1 139 GLN HG3 H 154.282 8.264 -2.071 1.00 . A A . 249 GLN HG3 1 1
12 34087 1 1 139 GLN N N 156.438 6.882 1.018 1.00 . A A . 249 GLN N 1 1
12 34088 1 1 139 GLN NE2 N 156.332 9.407 -3.514 1.00 . A A . 249 GLN NE2 1 1
12 34089 1 1 139 GLN O O 159.261 8.375 -0.241 1.00 . A A . 249 GLN O 1 1
12 34090 1 1 139 GLN OE1 O 156.604 7.247 -3.817 1.00 . A A . 249 GLN OE1 1 1
12 34091 1 1 140 GLN C C 160.276 9.213 2.201 1.00 . A A . 250 GLN C 1 1
12 34092 1 1 140 GLN CA C 159.077 10.097 1.895 1.00 . A A . 250 GLN CA 1 1
12 34093 1 1 140 GLN CB C 158.641 10.831 3.166 1.00 . A A . 250 GLN CB 1 1
12 34094 1 1 140 GLN CD C 157.663 12.956 4.053 1.00 . A A . 250 GLN CD 1 1
12 34095 1 1 140 GLN CG C 157.992 12.165 2.791 1.00 . A A . 250 GLN CG 1 1
12 34096 1 1 140 GLN H H 157.113 9.299 1.821 1.00 . A A . 250 GLN H 1 1
12 34097 1 1 140 GLN HA H 159.355 10.822 1.144 1.00 . A A . 250 GLN HA 1 1
12 34098 1 1 140 GLN HB2 H 157.931 10.222 3.706 1.00 . A A . 250 GLN HB2 1 1
12 34099 1 1 140 GLN HB3 H 159.503 11.015 3.789 1.00 . A A . 250 GLN HB3 1 1
12 34100 1 1 140 GLN HE21 H 159.475 13.755 4.201 1.00 . A A . 250 GLN HE21 1 1
12 34101 1 1 140 GLN HE22 H 158.379 14.213 5.413 1.00 . A A . 250 GLN HE22 1 1
12 34102 1 1 140 GLN HG2 H 158.674 12.737 2.178 1.00 . A A . 250 GLN HG2 1 1
12 34103 1 1 140 GLN HG3 H 157.083 11.979 2.238 1.00 . A A . 250 GLN HG3 1 1
12 34104 1 1 140 GLN N N 157.989 9.271 1.385 1.00 . A A . 250 GLN N 1 1
12 34105 1 1 140 GLN NE2 N 158.582 13.703 4.601 1.00 . A A . 250 GLN NE2 1 1
12 34106 1 1 140 GLN O O 161.419 9.564 1.907 1.00 . A A . 250 GLN O 1 1
12 34107 1 1 140 GLN OE1 O 156.540 12.890 4.553 1.00 . A A . 250 GLN OE1 1 1
12 34108 1 1 141 ALA C C 161.712 6.618 1.830 1.00 . A A . 251 ALA C 1 1
12 34109 1 1 141 ALA CA C 161.040 7.096 3.108 1.00 . A A . 251 ALA CA 1 1
12 34110 1 1 141 ALA CB C 160.430 5.904 3.843 1.00 . A A . 251 ALA CB 1 1
12 34111 1 1 141 ALA H H 159.063 7.825 2.975 1.00 . A A . 251 ALA H 1 1
12 34112 1 1 141 ALA HA H 161.774 7.568 3.743 1.00 . A A . 251 ALA HA 1 1
12 34113 1 1 141 ALA HB1 H 159.368 5.871 3.643 1.00 . A A . 251 ALA HB1 1 1
12 34114 1 1 141 ALA HB2 H 160.891 4.991 3.495 1.00 . A A . 251 ALA HB2 1 1
12 34115 1 1 141 ALA HB3 H 160.595 6.011 4.905 1.00 . A A . 251 ALA HB3 1 1
12 34116 1 1 141 ALA N N 159.996 8.050 2.779 1.00 . A A . 251 ALA N 1 1
12 34117 1 1 141 ALA O O 162.938 6.555 1.746 1.00 . A A . 251 ALA O 1 1
12 34118 1 1 142 PHE C C 162.461 6.811 -0.962 1.00 . A A . 252 PHE C 1 1
12 34119 1 1 142 PHE CA C 161.415 5.835 -0.444 1.00 . A A . 252 PHE CA 1 1
12 34120 1 1 142 PHE CB C 160.278 5.720 -1.456 1.00 . A A . 252 PHE CB 1 1
12 34121 1 1 142 PHE CD1 C 160.942 3.442 -2.300 1.00 . A A . 252 PHE CD1 1 1
12 34122 1 1 142 PHE CD2 C 160.819 5.280 -3.877 1.00 . A A . 252 PHE CD2 1 1
12 34123 1 1 142 PHE CE1 C 161.319 2.579 -3.336 1.00 . A A . 252 PHE CE1 1 1
12 34124 1 1 142 PHE CE2 C 161.198 4.418 -4.913 1.00 . A A . 252 PHE CE2 1 1
12 34125 1 1 142 PHE CG C 160.692 4.792 -2.571 1.00 . A A . 252 PHE CG 1 1
12 34126 1 1 142 PHE CZ C 161.447 3.067 -4.643 1.00 . A A . 252 PHE CZ 1 1
12 34127 1 1 142 PHE H H 159.923 6.374 0.956 1.00 . A A . 252 PHE H 1 1
12 34128 1 1 142 PHE HA H 161.866 4.865 -0.313 1.00 . A A . 252 PHE HA 1 1
12 34129 1 1 142 PHE HB2 H 159.400 5.328 -0.966 1.00 . A A . 252 PHE HB2 1 1
12 34130 1 1 142 PHE HB3 H 160.058 6.696 -1.863 1.00 . A A . 252 PHE HB3 1 1
12 34131 1 1 142 PHE HD1 H 160.844 3.066 -1.292 1.00 . A A . 252 PHE HD1 1 1
12 34132 1 1 142 PHE HD2 H 160.626 6.322 -4.085 1.00 . A A . 252 PHE HD2 1 1
12 34133 1 1 142 PHE HE1 H 161.510 1.538 -3.128 1.00 . A A . 252 PHE HE1 1 1
12 34134 1 1 142 PHE HE2 H 161.297 4.795 -5.921 1.00 . A A . 252 PHE HE2 1 1
12 34135 1 1 142 PHE HZ H 161.738 2.401 -5.442 1.00 . A A . 252 PHE HZ 1 1
12 34136 1 1 142 PHE N N 160.894 6.294 0.832 1.00 . A A . 252 PHE N 1 1
12 34137 1 1 142 PHE O O 163.528 6.409 -1.429 1.00 . A A . 252 PHE O 1 1
12 34138 1 1 143 LYS C C 164.429 8.946 -0.668 1.00 . A A . 253 LYS C 1 1
12 34139 1 1 143 LYS CA C 163.065 9.135 -1.319 1.00 . A A . 253 LYS CA 1 1
12 34140 1 1 143 LYS CB C 162.512 10.513 -0.957 1.00 . A A . 253 LYS CB 1 1
12 34141 1 1 143 LYS CD C 162.752 12.966 -1.345 1.00 . A A . 253 LYS CD 1 1
12 34142 1 1 143 LYS CE C 163.289 13.963 -2.373 1.00 . A A . 253 LYS CE 1 1
12 34143 1 1 143 LYS CG C 163.397 11.598 -1.571 1.00 . A A . 253 LYS CG 1 1
12 34144 1 1 143 LYS H H 161.283 8.355 -0.480 1.00 . A A . 253 LYS H 1 1
12 34145 1 1 143 LYS HA H 163.171 9.073 -2.391 1.00 . A A . 253 LYS HA 1 1
12 34146 1 1 143 LYS HB2 H 161.506 10.606 -1.340 1.00 . A A . 253 LYS HB2 1 1
12 34147 1 1 143 LYS HB3 H 162.500 10.624 0.117 1.00 . A A . 253 LYS HB3 1 1
12 34148 1 1 143 LYS HD2 H 161.681 12.877 -1.452 1.00 . A A . 253 LYS HD2 1 1
12 34149 1 1 143 LYS HD3 H 162.986 13.315 -0.351 1.00 . A A . 253 LYS HD3 1 1
12 34150 1 1 143 LYS HE2 H 162.953 13.680 -3.360 1.00 . A A . 253 LYS HE2 1 1
12 34151 1 1 143 LYS HE3 H 162.924 14.953 -2.139 1.00 . A A . 253 LYS HE3 1 1
12 34152 1 1 143 LYS HG2 H 164.371 11.576 -1.102 1.00 . A A . 253 LYS HG2 1 1
12 34153 1 1 143 LYS HG3 H 163.502 11.422 -2.631 1.00 . A A . 253 LYS HG3 1 1
12 34154 1 1 143 LYS HZ1 H 165.106 13.333 -1.575 1.00 . A A . 253 LYS HZ1 1 1
12 34155 1 1 143 LYS HZ2 H 165.147 13.624 -3.248 1.00 . A A . 253 LYS HZ2 1 1
12 34156 1 1 143 LYS HZ3 H 165.123 14.927 -2.163 1.00 . A A . 253 LYS HZ3 1 1
12 34157 1 1 143 LYS N N 162.147 8.099 -0.867 1.00 . A A . 253 LYS N 1 1
12 34158 1 1 143 LYS NZ N 164.779 13.962 -2.337 1.00 . A A . 253 LYS NZ 1 1
12 34159 1 1 143 LYS O O 165.457 9.337 -1.222 1.00 . A A . 253 LYS O 1 1
12 34160 1 1 144 TYR C C 166.319 6.805 0.767 1.00 . A A . 254 TYR C 1 1
12 34161 1 1 144 TYR CA C 165.660 8.095 1.246 1.00 . A A . 254 TYR CA 1 1
12 34162 1 1 144 TYR CB C 165.359 7.994 2.742 1.00 . A A . 254 TYR CB 1 1
12 34163 1 1 144 TYR CD1 C 165.718 10.016 4.200 1.00 . A A . 254 TYR CD1 1 1
12 34164 1 1 144 TYR CD2 C 167.647 8.715 3.517 1.00 . A A . 254 TYR CD2 1 1
12 34165 1 1 144 TYR CE1 C 166.555 10.887 4.908 1.00 . A A . 254 TYR CE1 1 1
12 34166 1 1 144 TYR CE2 C 168.484 9.585 4.224 1.00 . A A . 254 TYR CE2 1 1
12 34167 1 1 144 TYR CG C 166.264 8.931 3.504 1.00 . A A . 254 TYR CG 1 1
12 34168 1 1 144 TYR CZ C 167.938 10.671 4.920 1.00 . A A . 254 TYR CZ 1 1
12 34169 1 1 144 TYR H H 163.573 8.052 0.902 1.00 . A A . 254 TYR H 1 1
12 34170 1 1 144 TYR HA H 166.337 8.920 1.081 1.00 . A A . 254 TYR HA 1 1
12 34171 1 1 144 TYR HB2 H 164.329 8.265 2.921 1.00 . A A . 254 TYR HB2 1 1
12 34172 1 1 144 TYR HB3 H 165.526 6.980 3.076 1.00 . A A . 254 TYR HB3 1 1
12 34173 1 1 144 TYR HD1 H 164.651 10.182 4.190 1.00 . A A . 254 TYR HD1 1 1
12 34174 1 1 144 TYR HD2 H 168.067 7.877 2.980 1.00 . A A . 254 TYR HD2 1 1
12 34175 1 1 144 TYR HE1 H 166.134 11.724 5.444 1.00 . A A . 254 TYR HE1 1 1
12 34176 1 1 144 TYR HE2 H 169.551 9.419 4.234 1.00 . A A . 254 TYR HE2 1 1
12 34177 1 1 144 TYR HH H 168.239 11.961 6.296 1.00 . A A . 254 TYR HH 1 1
12 34178 1 1 144 TYR N N 164.425 8.340 0.514 1.00 . A A . 254 TYR N 1 1
12 34179 1 1 144 TYR O O 167.544 6.688 0.759 1.00 . A A . 254 TYR O 1 1
12 34180 1 1 144 TYR OH O 168.764 11.529 5.618 1.00 . A A . 254 TYR OH 1 1
12 34181 1 1 145 LEU C C 166.835 4.730 -1.367 1.00 . A A . 255 LEU C 1 1
12 34182 1 1 145 LEU CA C 166.006 4.556 -0.099 1.00 . A A . 255 LEU CA 1 1
12 34183 1 1 145 LEU CB C 164.840 3.610 -0.385 1.00 . A A . 255 LEU CB 1 1
12 34184 1 1 145 LEU CD1 C 163.997 3.781 1.962 1.00 . A A . 255 LEU CD1 1 1
12 34185 1 1 145 LEU CD2 C 163.389 1.814 0.553 1.00 . A A . 255 LEU CD2 1 1
12 34186 1 1 145 LEU CG C 164.492 2.821 0.879 1.00 . A A . 255 LEU CG 1 1
12 34187 1 1 145 LEU H H 164.528 5.987 0.406 1.00 . A A . 255 LEU H 1 1
12 34188 1 1 145 LEU HA H 166.627 4.121 0.668 1.00 . A A . 255 LEU HA 1 1
12 34189 1 1 145 LEU HB2 H 163.984 4.185 -0.699 1.00 . A A . 255 LEU HB2 1 1
12 34190 1 1 145 LEU HB3 H 165.117 2.925 -1.168 1.00 . A A . 255 LEU HB3 1 1
12 34191 1 1 145 LEU HD11 H 163.100 4.275 1.621 1.00 . A A . 255 LEU HD11 1 1
12 34192 1 1 145 LEU HD12 H 163.781 3.226 2.863 1.00 . A A . 255 LEU HD12 1 1
12 34193 1 1 145 LEU HD13 H 164.760 4.517 2.167 1.00 . A A . 255 LEU HD13 1 1
12 34194 1 1 145 LEU HD21 H 162.584 2.318 0.039 1.00 . A A . 255 LEU HD21 1 1
12 34195 1 1 145 LEU HD22 H 163.789 1.035 -0.079 1.00 . A A . 255 LEU HD22 1 1
12 34196 1 1 145 LEU HD23 H 163.016 1.379 1.469 1.00 . A A . 255 LEU HD23 1 1
12 34197 1 1 145 LEU HG H 165.368 2.298 1.231 1.00 . A A . 255 LEU HG 1 1
12 34198 1 1 145 LEU N N 165.497 5.838 0.373 1.00 . A A . 255 LEU N 1 1
12 34199 1 1 145 LEU O O 167.994 4.319 -1.421 1.00 . A A . 255 LEU O 1 1
12 34200 1 1 146 ARG C C 168.339 6.064 -3.407 1.00 . A A . 256 ARG C 1 1
12 34201 1 1 146 ARG CA C 166.929 5.541 -3.651 1.00 . A A . 256 ARG CA 1 1
12 34202 1 1 146 ARG CB C 166.160 6.541 -4.518 1.00 . A A . 256 ARG CB 1 1
12 34203 1 1 146 ARG CD C 164.223 6.529 -6.102 1.00 . A A . 256 ARG CD 1 1
12 34204 1 1 146 ARG CG C 164.732 6.039 -4.744 1.00 . A A . 256 ARG CG 1 1
12 34205 1 1 146 ARG CZ C 162.118 7.183 -7.121 1.00 . A A . 256 ARG CZ 1 1
12 34206 1 1 146 ARG H H 165.306 5.635 -2.290 1.00 . A A . 256 ARG H 1 1
12 34207 1 1 146 ARG HA H 166.989 4.600 -4.177 1.00 . A A . 256 ARG HA 1 1
12 34208 1 1 146 ARG HB2 H 166.131 7.500 -4.019 1.00 . A A . 256 ARG HB2 1 1
12 34209 1 1 146 ARG HB3 H 166.659 6.646 -5.469 1.00 . A A . 256 ARG HB3 1 1
12 34210 1 1 146 ARG HD2 H 164.736 7.441 -6.369 1.00 . A A . 256 ARG HD2 1 1
12 34211 1 1 146 ARG HD3 H 164.421 5.776 -6.850 1.00 . A A . 256 ARG HD3 1 1
12 34212 1 1 146 ARG HE H 162.312 6.666 -5.197 1.00 . A A . 256 ARG HE 1 1
12 34213 1 1 146 ARG HG2 H 164.724 4.958 -4.724 1.00 . A A . 256 ARG HG2 1 1
12 34214 1 1 146 ARG HG3 H 164.090 6.418 -3.963 1.00 . A A . 256 ARG HG3 1 1
12 34215 1 1 146 ARG HH11 H 163.722 7.159 -8.320 1.00 . A A . 256 ARG HH11 1 1
12 34216 1 1 146 ARG HH12 H 162.235 7.636 -9.068 1.00 . A A . 256 ARG HH12 1 1
12 34217 1 1 146 ARG HH21 H 160.362 7.308 -6.168 1.00 . A A . 256 ARG HH21 1 1
12 34218 1 1 146 ARG HH22 H 160.333 7.722 -7.850 1.00 . A A . 256 ARG HH22 1 1
12 34219 1 1 146 ARG N N 166.233 5.333 -2.387 1.00 . A A . 256 ARG N 1 1
12 34220 1 1 146 ARG NE N 162.789 6.787 -6.044 1.00 . A A . 256 ARG NE 1 1
12 34221 1 1 146 ARG NH1 N 162.740 7.339 -8.258 1.00 . A A . 256 ARG NH1 1 1
12 34222 1 1 146 ARG NH2 N 160.838 7.423 -7.040 1.00 . A A . 256 ARG NH2 1 1
12 34223 1 1 146 ARG O O 169.224 5.907 -4.248 1.00 . A A . 256 ARG O 1 1
12 34224 1 1 147 GLU C C 170.704 6.169 -1.209 1.00 . A A . 257 GLU C 1 1
12 34225 1 1 147 GLU CA C 169.852 7.225 -1.908 1.00 . A A . 257 GLU CA 1 1
12 34226 1 1 147 GLU CB C 169.691 8.442 -0.996 1.00 . A A . 257 GLU CB 1 1
12 34227 1 1 147 GLU CD C 169.316 10.917 -0.964 1.00 . A A . 257 GLU CD 1 1
12 34228 1 1 147 GLU CG C 169.322 9.667 -1.837 1.00 . A A . 257 GLU CG 1 1
12 34229 1 1 147 GLU H H 167.803 6.781 -1.617 1.00 . A A . 257 GLU H 1 1
12 34230 1 1 147 GLU HA H 170.352 7.532 -2.815 1.00 . A A . 257 GLU HA 1 1
12 34231 1 1 147 GLU HB2 H 168.910 8.251 -0.275 1.00 . A A . 257 GLU HB2 1 1
12 34232 1 1 147 GLU HB3 H 170.619 8.630 -0.480 1.00 . A A . 257 GLU HB3 1 1
12 34233 1 1 147 GLU HG2 H 170.044 9.788 -2.630 1.00 . A A . 257 GLU HG2 1 1
12 34234 1 1 147 GLU HG3 H 168.340 9.524 -2.264 1.00 . A A . 257 GLU HG3 1 1
12 34235 1 1 147 GLU N N 168.544 6.685 -2.250 1.00 . A A . 257 GLU N 1 1
12 34236 1 1 147 GLU O O 171.930 6.185 -1.308 1.00 . A A . 257 GLU O 1 1
12 34237 1 1 147 GLU OE1 O 170.372 11.275 -0.469 1.00 . A A . 257 GLU OE1 1 1
12 34238 1 1 147 GLU OE2 O 168.256 11.499 -0.804 1.00 . A A . 257 GLU OE2 1 1
12 34239 1 1 148 GLU C C 170.712 2.889 -0.571 1.00 . A A . 258 GLU C 1 1
12 34240 1 1 148 GLU CA C 170.765 4.199 0.208 1.00 . A A . 258 GLU CA 1 1
12 34241 1 1 148 GLU CB C 170.158 3.992 1.596 1.00 . A A . 258 GLU CB 1 1
12 34242 1 1 148 GLU CD C 171.482 5.881 2.562 1.00 . A A . 258 GLU CD 1 1
12 34243 1 1 148 GLU CG C 170.079 5.334 2.323 1.00 . A A . 258 GLU CG 1 1
12 34244 1 1 148 GLU H H 169.069 5.286 -0.456 1.00 . A A . 258 GLU H 1 1
12 34245 1 1 148 GLU HA H 171.797 4.496 0.320 1.00 . A A . 258 GLU HA 1 1
12 34246 1 1 148 GLU HB2 H 169.166 3.576 1.497 1.00 . A A . 258 GLU HB2 1 1
12 34247 1 1 148 GLU HB3 H 170.778 3.314 2.163 1.00 . A A . 258 GLU HB3 1 1
12 34248 1 1 148 GLU HG2 H 169.519 6.035 1.722 1.00 . A A . 258 GLU HG2 1 1
12 34249 1 1 148 GLU HG3 H 169.580 5.198 3.271 1.00 . A A . 258 GLU HG3 1 1
12 34250 1 1 148 GLU N N 170.048 5.253 -0.501 1.00 . A A . 258 GLU N 1 1
12 34251 1 1 148 GLU O O 171.749 2.319 -0.911 1.00 . A A . 258 GLU O 1 1
12 34252 1 1 148 GLU OE1 O 171.895 6.748 1.810 1.00 . A A . 258 GLU OE1 1 1
12 34253 1 1 148 GLU OE2 O 172.124 5.424 3.494 1.00 . A A . 258 GLU OE2 1 1
12 34254 1 1 149 VAL C C 170.117 1.257 -2.908 1.00 . A A . 259 VAL C 1 1
12 34255 1 1 149 VAL CA C 169.353 1.168 -1.599 1.00 . A A . 259 VAL CA 1 1
12 34256 1 1 149 VAL CB C 167.881 0.873 -1.888 1.00 . A A . 259 VAL CB 1 1
12 34257 1 1 149 VAL CG1 C 167.055 1.107 -0.624 1.00 . A A . 259 VAL CG1 1 1
12 34258 1 1 149 VAL CG2 C 167.389 1.788 -3.012 1.00 . A A . 259 VAL CG2 1 1
12 34259 1 1 149 VAL H H 168.707 2.906 -0.563 1.00 . A A . 259 VAL H 1 1
12 34260 1 1 149 VAL HA H 169.760 0.362 -1.011 1.00 . A A . 259 VAL HA 1 1
12 34261 1 1 149 VAL HB H 167.778 -0.157 -2.196 1.00 . A A . 259 VAL HB 1 1
12 34262 1 1 149 VAL HG11 H 167.135 2.140 -0.331 1.00 . A A . 259 VAL HG11 1 1
12 34263 1 1 149 VAL HG12 H 166.021 0.864 -0.819 1.00 . A A . 259 VAL HG12 1 1
12 34264 1 1 149 VAL HG13 H 167.428 0.478 0.171 1.00 . A A . 259 VAL HG13 1 1
12 34265 1 1 149 VAL HG21 H 166.353 2.039 -2.845 1.00 . A A . 259 VAL HG21 1 1
12 34266 1 1 149 VAL HG22 H 167.981 2.690 -3.028 1.00 . A A . 259 VAL HG22 1 1
12 34267 1 1 149 VAL HG23 H 167.487 1.277 -3.958 1.00 . A A . 259 VAL HG23 1 1
12 34268 1 1 149 VAL N N 169.502 2.413 -0.854 1.00 . A A . 259 VAL N 1 1
12 34269 1 1 149 VAL O O 170.515 0.242 -3.480 1.00 . A A . 259 VAL O 1 1
12 34270 1 1 150 LYS C C 172.257 1.765 -4.665 1.00 . A A . 260 LYS C 1 1
12 34271 1 1 150 LYS CA C 171.049 2.697 -4.614 1.00 . A A . 260 LYS CA 1 1
12 34272 1 1 150 LYS CB C 171.479 4.168 -4.711 1.00 . A A . 260 LYS CB 1 1
12 34273 1 1 150 LYS CD C 173.272 5.750 -5.429 1.00 . A A . 260 LYS CD 1 1
12 34274 1 1 150 LYS CE C 173.754 6.367 -4.113 1.00 . A A . 260 LYS CE 1 1
12 34275 1 1 150 LYS CG C 172.925 4.278 -5.200 1.00 . A A . 260 LYS CG 1 1
12 34276 1 1 150 LYS H H 169.986 3.254 -2.870 1.00 . A A . 260 LYS H 1 1
12 34277 1 1 150 LYS HA H 170.397 2.468 -5.444 1.00 . A A . 260 LYS HA 1 1
12 34278 1 1 150 LYS HB2 H 170.828 4.682 -5.402 1.00 . A A . 260 LYS HB2 1 1
12 34279 1 1 150 LYS HB3 H 171.398 4.628 -3.738 1.00 . A A . 260 LYS HB3 1 1
12 34280 1 1 150 LYS HD2 H 174.052 5.824 -6.170 1.00 . A A . 260 LYS HD2 1 1
12 34281 1 1 150 LYS HD3 H 172.397 6.281 -5.773 1.00 . A A . 260 LYS HD3 1 1
12 34282 1 1 150 LYS HE2 H 173.032 6.168 -3.334 1.00 . A A . 260 LYS HE2 1 1
12 34283 1 1 150 LYS HE3 H 174.706 5.935 -3.841 1.00 . A A . 260 LYS HE3 1 1
12 34284 1 1 150 LYS HG2 H 173.590 3.872 -4.455 1.00 . A A . 260 LYS HG2 1 1
12 34285 1 1 150 LYS HG3 H 173.039 3.735 -6.125 1.00 . A A . 260 LYS HG3 1 1
12 34286 1 1 150 LYS HZ1 H 174.616 8.030 -5.021 1.00 . A A . 260 LYS HZ1 1 1
12 34287 1 1 150 LYS HZ2 H 172.997 8.255 -4.557 1.00 . A A . 260 LYS HZ2 1 1
12 34288 1 1 150 LYS HZ3 H 174.222 8.260 -3.385 1.00 . A A . 260 LYS HZ3 1 1
12 34289 1 1 150 LYS N N 170.324 2.483 -3.373 1.00 . A A . 260 LYS N 1 1
12 34290 1 1 150 LYS NZ N 173.909 7.839 -4.282 1.00 . A A . 260 LYS NZ 1 1
12 34291 1 1 150 LYS O O 172.756 1.439 -5.739 1.00 . A A . 260 LYS O 1 1
12 34292 1 1 151 THR C C 173.827 -0.292 -2.026 1.00 . A A . 261 THR C 1 1
12 34293 1 1 151 THR CA C 173.827 0.401 -3.384 1.00 . A A . 261 THR CA 1 1
12 34294 1 1 151 THR CB C 175.161 1.135 -3.570 1.00 . A A . 261 THR CB 1 1
12 34295 1 1 151 THR CG2 C 175.679 0.940 -5.002 1.00 . A A . 261 THR CG2 1 1
12 34296 1 1 151 THR H H 172.238 1.607 -2.668 1.00 . A A . 261 THR H 1 1
12 34297 1 1 151 THR HA H 173.732 -0.350 -4.149 1.00 . A A . 261 THR HA 1 1
12 34298 1 1 151 THR HB H 175.886 0.735 -2.878 1.00 . A A . 261 THR HB 1 1
12 34299 1 1 151 THR HG1 H 175.450 3.010 -3.988 1.00 . A A . 261 THR HG1 1 1
12 34300 1 1 151 THR HG21 H 175.707 -0.116 -5.244 1.00 . A A . 261 THR HG21 1 1
12 34301 1 1 151 THR HG22 H 175.027 1.450 -5.694 1.00 . A A . 261 THR HG22 1 1
12 34302 1 1 151 THR HG23 H 176.675 1.351 -5.081 1.00 . A A . 261 THR HG23 1 1
12 34303 1 1 151 THR N N 172.697 1.322 -3.486 1.00 . A A . 261 THR N 1 1
12 34304 1 1 151 THR O O 173.402 0.279 -1.021 1.00 . A A . 261 THR O 1 1
12 34305 1 1 151 THR OG1 O 174.983 2.518 -3.310 1.00 . A A . 261 THR OG1 1 1
12 34306 1 1 152 PHE C C 175.606 -3.229 -0.890 1.00 . A A . 262 PHE C 1 1
12 34307 1 1 152 PHE CA C 174.413 -2.296 -0.783 1.00 . A A . 262 PHE CA 1 1
12 34308 1 1 152 PHE CB C 173.130 -3.099 -0.550 1.00 . A A . 262 PHE CB 1 1
12 34309 1 1 152 PHE CD1 C 173.093 -3.211 1.958 1.00 . A A . 262 PHE CD1 1 1
12 34310 1 1 152 PHE CD2 C 173.597 -5.228 0.713 1.00 . A A . 262 PHE CD2 1 1
12 34311 1 1 152 PHE CE1 C 173.239 -3.914 3.159 1.00 . A A . 262 PHE CE1 1 1
12 34312 1 1 152 PHE CE2 C 173.742 -5.934 1.912 1.00 . A A . 262 PHE CE2 1 1
12 34313 1 1 152 PHE CG C 173.273 -3.867 0.738 1.00 . A A . 262 PHE CG 1 1
12 34314 1 1 152 PHE CZ C 173.563 -5.276 3.137 1.00 . A A . 262 PHE CZ 1 1
12 34315 1 1 152 PHE H H 174.669 -1.909 -2.843 1.00 . A A . 262 PHE H 1 1
12 34316 1 1 152 PHE HA H 174.566 -1.624 0.049 1.00 . A A . 262 PHE HA 1 1
12 34317 1 1 152 PHE HB2 H 172.291 -2.424 -0.477 1.00 . A A . 262 PHE HB2 1 1
12 34318 1 1 152 PHE HB3 H 172.968 -3.786 -1.367 1.00 . A A . 262 PHE HB3 1 1
12 34319 1 1 152 PHE HD1 H 172.844 -2.161 1.970 1.00 . A A . 262 PHE HD1 1 1
12 34320 1 1 152 PHE HD2 H 173.735 -5.733 -0.232 1.00 . A A . 262 PHE HD2 1 1
12 34321 1 1 152 PHE HE1 H 173.100 -3.407 4.102 1.00 . A A . 262 PHE HE1 1 1
12 34322 1 1 152 PHE HE2 H 173.994 -6.983 1.893 1.00 . A A . 262 PHE HE2 1 1
12 34323 1 1 152 PHE HZ H 173.677 -5.819 4.063 1.00 . A A . 262 PHE HZ 1 1
12 34324 1 1 152 PHE N N 174.328 -1.519 -2.009 1.00 . A A . 262 PHE N 1 1
12 34325 1 1 152 PHE O O 175.605 -4.160 -1.695 1.00 . A A . 262 PHE O 1 1
12 34326 1 1 153 GLN C C 178.438 -3.580 -1.584 1.00 . A A . 263 GLN C 1 1
12 34327 1 1 153 GLN CA C 177.854 -3.743 -0.188 1.00 . A A . 263 GLN CA 1 1
12 34328 1 1 153 GLN CB C 177.546 -5.218 0.086 1.00 . A A . 263 GLN CB 1 1
12 34329 1 1 153 GLN CD C 177.655 -4.955 2.571 1.00 . A A . 263 GLN CD 1 1
12 34330 1 1 153 GLN CG C 178.263 -5.659 1.363 1.00 . A A . 263 GLN CG 1 1
12 34331 1 1 153 GLN H H 176.608 -2.170 0.481 1.00 . A A . 263 GLN H 1 1
12 34332 1 1 153 GLN HA H 178.564 -3.381 0.542 1.00 . A A . 263 GLN HA 1 1
12 34333 1 1 153 GLN HB2 H 176.480 -5.348 0.207 1.00 . A A . 263 GLN HB2 1 1
12 34334 1 1 153 GLN HB3 H 177.890 -5.817 -0.744 1.00 . A A . 263 GLN HB3 1 1
12 34335 1 1 153 GLN HE21 H 178.444 -6.214 3.889 1.00 . A A . 263 GLN HE21 1 1
12 34336 1 1 153 GLN HE22 H 177.496 -4.970 4.551 1.00 . A A . 263 GLN HE22 1 1
12 34337 1 1 153 GLN HG2 H 178.159 -6.727 1.480 1.00 . A A . 263 GLN HG2 1 1
12 34338 1 1 153 GLN HG3 H 179.311 -5.408 1.291 1.00 . A A . 263 GLN HG3 1 1
12 34339 1 1 153 GLN N N 176.643 -2.946 -0.116 1.00 . A A . 263 GLN N 1 1
12 34340 1 1 153 GLN NE2 N 177.884 -5.418 3.770 1.00 . A A . 263 GLN NE2 1 1
12 34341 1 1 153 GLN O O 179.214 -4.410 -2.057 1.00 . A A . 263 GLN O 1 1
12 34342 1 1 153 GLN OE1 O 176.952 -3.956 2.419 1.00 . A A . 263 GLN OE1 1 1
12 34343 1 1 154 GLY C C 177.674 -2.913 -4.627 1.00 . A A . 264 GLY C 1 1
12 34344 1 1 154 GLY CA C 178.498 -2.176 -3.580 1.00 . A A . 264 GLY CA 1 1
12 34345 1 1 154 GLY H H 177.417 -1.871 -1.791 1.00 . A A . 264 GLY H 1 1
12 34346 1 1 154 GLY HA2 H 178.411 -1.113 -3.748 1.00 . A A . 264 GLY HA2 1 1
12 34347 1 1 154 GLY HA3 H 179.523 -2.462 -3.678 1.00 . A A . 264 GLY HA3 1 1
12 34348 1 1 154 GLY N N 178.039 -2.485 -2.233 1.00 . A A . 264 GLY N 1 1
12 34349 1 1 154 GLY O O 178.117 -3.098 -5.761 1.00 . A A . 264 GLY O 1 1
12 34350 1 1 155 LYS C C 174.380 -3.156 -5.482 1.00 . A A . 265 LYS C 1 1
12 34351 1 1 155 LYS CA C 175.590 -4.030 -5.156 1.00 . A A . 265 LYS CA 1 1
12 34352 1 1 155 LYS CB C 175.115 -5.333 -4.520 1.00 . A A . 265 LYS CB 1 1
12 34353 1 1 155 LYS CD C 175.877 -7.458 -3.453 1.00 . A A . 265 LYS CD 1 1
12 34354 1 1 155 LYS CE C 177.082 -8.364 -3.199 1.00 . A A . 265 LYS CE 1 1
12 34355 1 1 155 LYS CG C 176.312 -6.257 -4.295 1.00 . A A . 265 LYS CG 1 1
12 34356 1 1 155 LYS H H 176.173 -3.145 -3.328 1.00 . A A . 265 LYS H 1 1
12 34357 1 1 155 LYS HA H 176.127 -4.261 -6.062 1.00 . A A . 265 LYS HA 1 1
12 34358 1 1 155 LYS HB2 H 174.638 -5.121 -3.574 1.00 . A A . 265 LYS HB2 1 1
12 34359 1 1 155 LYS HB3 H 174.411 -5.813 -5.179 1.00 . A A . 265 LYS HB3 1 1
12 34360 1 1 155 LYS HD2 H 175.480 -7.110 -2.510 1.00 . A A . 265 LYS HD2 1 1
12 34361 1 1 155 LYS HD3 H 175.117 -8.013 -3.983 1.00 . A A . 265 LYS HD3 1 1
12 34362 1 1 155 LYS HE2 H 177.990 -7.782 -3.262 1.00 . A A . 265 LYS HE2 1 1
12 34363 1 1 155 LYS HE3 H 177.002 -8.801 -2.214 1.00 . A A . 265 LYS HE3 1 1
12 34364 1 1 155 LYS HG2 H 176.684 -6.601 -5.249 1.00 . A A . 265 LYS HG2 1 1
12 34365 1 1 155 LYS HG3 H 177.090 -5.719 -3.776 1.00 . A A . 265 LYS HG3 1 1
12 34366 1 1 155 LYS HZ1 H 178.021 -9.413 -4.733 1.00 . A A . 265 LYS HZ1 1 1
12 34367 1 1 155 LYS HZ2 H 177.014 -10.370 -3.754 1.00 . A A . 265 LYS HZ2 1 1
12 34368 1 1 155 LYS HZ3 H 176.332 -9.314 -4.893 1.00 . A A . 265 LYS HZ3 1 1
12 34369 1 1 155 LYS N N 176.474 -3.325 -4.242 1.00 . A A . 265 LYS N 1 1
12 34370 1 1 155 LYS NZ N 177.115 -9.447 -4.222 1.00 . A A . 265 LYS NZ 1 1
12 34371 1 1 155 LYS O O 173.417 -3.118 -4.718 1.00 . A A . 265 LYS O 1 1
12 34372 1 1 156 PRO C C 171.972 -2.310 -7.076 1.00 . A A . 266 PRO C 1 1
12 34373 1 1 156 PRO CA C 173.292 -1.554 -6.979 1.00 . A A . 266 PRO CA 1 1
12 34374 1 1 156 PRO CB C 173.709 -0.986 -8.338 1.00 . A A . 266 PRO CB 1 1
12 34375 1 1 156 PRO CD C 175.511 -2.427 -7.556 1.00 . A A . 266 PRO CD 1 1
12 34376 1 1 156 PRO CG C 175.167 -1.279 -8.496 1.00 . A A . 266 PRO CG 1 1
12 34377 1 1 156 PRO HA H 173.197 -0.748 -6.276 1.00 . A A . 266 PRO HA 1 1
12 34378 1 1 156 PRO HB2 H 173.145 -1.457 -9.130 1.00 . A A . 266 PRO HB2 1 1
12 34379 1 1 156 PRO HB3 H 173.550 0.081 -8.349 1.00 . A A . 266 PRO HB3 1 1
12 34380 1 1 156 PRO HD2 H 175.550 -3.363 -8.095 1.00 . A A . 266 PRO HD2 1 1
12 34381 1 1 156 PRO HD3 H 176.450 -2.237 -7.061 1.00 . A A . 266 PRO HD3 1 1
12 34382 1 1 156 PRO HG2 H 175.376 -1.566 -9.514 1.00 . A A . 266 PRO HG2 1 1
12 34383 1 1 156 PRO HG3 H 175.746 -0.407 -8.234 1.00 . A A . 266 PRO HG3 1 1
12 34384 1 1 156 PRO N N 174.413 -2.447 -6.582 1.00 . A A . 266 PRO N 1 1
12 34385 1 1 156 PRO O O 171.866 -3.311 -7.785 1.00 . A A . 266 PRO O 1 1
12 34386 1 1 157 ILE C C 168.606 -1.559 -6.963 1.00 . A A . 267 ILE C 1 1
12 34387 1 1 157 ILE CA C 169.662 -2.468 -6.342 1.00 . A A . 267 ILE CA 1 1
12 34388 1 1 157 ILE CB C 169.246 -2.801 -4.906 1.00 . A A . 267 ILE CB 1 1
12 34389 1 1 157 ILE CD1 C 170.054 -3.534 -2.658 1.00 . A A . 267 ILE CD1 1 1
12 34390 1 1 157 ILE CG1 C 170.452 -3.322 -4.120 1.00 . A A . 267 ILE CG1 1 1
12 34391 1 1 157 ILE CG2 C 168.151 -3.869 -4.929 1.00 . A A . 267 ILE CG2 1 1
12 34392 1 1 157 ILE H H 171.120 -1.033 -5.791 1.00 . A A . 267 ILE H 1 1
12 34393 1 1 157 ILE HA H 169.716 -3.384 -6.910 1.00 . A A . 267 ILE HA 1 1
12 34394 1 1 157 ILE HB H 168.866 -1.910 -4.429 1.00 . A A . 267 ILE HB 1 1
12 34395 1 1 157 ILE HD11 H 170.681 -2.926 -2.022 1.00 . A A . 267 ILE HD11 1 1
12 34396 1 1 157 ILE HD12 H 169.020 -3.251 -2.522 1.00 . A A . 267 ILE HD12 1 1
12 34397 1 1 157 ILE HD13 H 170.179 -4.575 -2.398 1.00 . A A . 267 ILE HD13 1 1
12 34398 1 1 157 ILE HG12 H 170.783 -4.259 -4.545 1.00 . A A . 267 ILE HG12 1 1
12 34399 1 1 157 ILE HG13 H 171.254 -2.601 -4.168 1.00 . A A . 267 ILE HG13 1 1
12 34400 1 1 157 ILE HG21 H 167.557 -3.757 -5.825 1.00 . A A . 267 ILE HG21 1 1
12 34401 1 1 157 ILE HG22 H 168.604 -4.849 -4.917 1.00 . A A . 267 ILE HG22 1 1
12 34402 1 1 157 ILE HG23 H 167.518 -3.754 -4.063 1.00 . A A . 267 ILE HG23 1 1
12 34403 1 1 157 ILE N N 170.971 -1.828 -6.346 1.00 . A A . 267 ILE N 1 1
12 34404 1 1 157 ILE O O 168.690 -0.335 -6.868 1.00 . A A . 267 ILE O 1 1
12 34405 1 1 158 MET C C 165.258 -1.571 -7.354 1.00 . A A . 268 MET C 1 1
12 34406 1 1 158 MET CA C 166.517 -1.417 -8.194 1.00 . A A . 268 MET CA 1 1
12 34407 1 1 158 MET CB C 166.259 -1.920 -9.615 1.00 . A A . 268 MET CB 1 1
12 34408 1 1 158 MET CE C 164.080 1.374 -10.684 1.00 . A A . 268 MET CE 1 1
12 34409 1 1 158 MET CG C 165.153 -1.084 -10.266 1.00 . A A . 268 MET CG 1 1
12 34410 1 1 158 MET H H 167.582 -3.151 -7.610 1.00 . A A . 268 MET H 1 1
12 34411 1 1 158 MET HA H 166.789 -0.373 -8.232 1.00 . A A . 268 MET HA 1 1
12 34412 1 1 158 MET HB2 H 167.164 -1.831 -10.195 1.00 . A A . 268 MET HB2 1 1
12 34413 1 1 158 MET HB3 H 165.952 -2.954 -9.581 1.00 . A A . 268 MET HB3 1 1
12 34414 1 1 158 MET HE1 H 163.417 1.068 -9.891 1.00 . A A . 268 MET HE1 1 1
12 34415 1 1 158 MET HE2 H 164.173 2.452 -10.678 1.00 . A A . 268 MET HE2 1 1
12 34416 1 1 158 MET HE3 H 163.679 1.047 -11.634 1.00 . A A . 268 MET HE3 1 1
12 34417 1 1 158 MET HG2 H 164.927 -1.485 -11.243 1.00 . A A . 268 MET HG2 1 1
12 34418 1 1 158 MET HG3 H 164.267 -1.117 -9.651 1.00 . A A . 268 MET HG3 1 1
12 34419 1 1 158 MET N N 167.602 -2.172 -7.580 1.00 . A A . 268 MET N 1 1
12 34420 1 1 158 MET O O 164.849 -2.688 -7.036 1.00 . A A . 268 MET O 1 1
12 34421 1 1 158 MET SD S 165.711 0.630 -10.432 1.00 . A A . 268 MET SD 1 1
12 34422 1 1 159 ALA C C 162.305 0.261 -6.807 1.00 . A A . 269 ALA C 1 1
12 34423 1 1 159 ALA CA C 163.458 -0.488 -6.155 1.00 . A A . 269 ALA CA 1 1
12 34424 1 1 159 ALA CB C 163.748 0.123 -4.787 1.00 . A A . 269 ALA CB 1 1
12 34425 1 1 159 ALA H H 165.036 0.414 -7.251 1.00 . A A . 269 ALA H 1 1
12 34426 1 1 159 ALA HA H 163.166 -1.517 -6.015 1.00 . A A . 269 ALA HA 1 1
12 34427 1 1 159 ALA HB1 H 164.570 -0.403 -4.330 1.00 . A A . 269 ALA HB1 1 1
12 34428 1 1 159 ALA HB2 H 164.006 1.165 -4.903 1.00 . A A . 269 ALA HB2 1 1
12 34429 1 1 159 ALA HB3 H 162.873 0.035 -4.162 1.00 . A A . 269 ALA HB3 1 1
12 34430 1 1 159 ALA N N 164.659 -0.449 -6.980 1.00 . A A . 269 ALA N 1 1
12 34431 1 1 159 ALA O O 162.502 1.095 -7.691 1.00 . A A . 269 ALA O 1 1
12 34432 1 1 160 ARG C C 158.909 0.843 -5.737 1.00 . A A . 270 ARG C 1 1
12 34433 1 1 160 ARG CA C 159.895 0.583 -6.871 1.00 . A A . 270 ARG CA 1 1
12 34434 1 1 160 ARG CB C 159.246 -0.323 -7.921 1.00 . A A . 270 ARG CB 1 1
12 34435 1 1 160 ARG CD C 156.779 -0.293 -8.302 1.00 . A A . 270 ARG CD 1 1
12 34436 1 1 160 ARG CG C 158.097 0.419 -8.607 1.00 . A A . 270 ARG CG 1 1
12 34437 1 1 160 ARG CZ C 156.595 -1.622 -10.327 1.00 . A A . 270 ARG CZ 1 1
12 34438 1 1 160 ARG H H 161.020 -0.722 -5.641 1.00 . A A . 270 ARG H 1 1
12 34439 1 1 160 ARG HA H 160.161 1.522 -7.332 1.00 . A A . 270 ARG HA 1 1
12 34440 1 1 160 ARG HB2 H 159.983 -0.603 -8.658 1.00 . A A . 270 ARG HB2 1 1
12 34441 1 1 160 ARG HB3 H 158.862 -1.211 -7.441 1.00 . A A . 270 ARG HB3 1 1
12 34442 1 1 160 ARG HD2 H 156.707 -0.468 -7.239 1.00 . A A . 270 ARG HD2 1 1
12 34443 1 1 160 ARG HD3 H 155.954 0.328 -8.619 1.00 . A A . 270 ARG HD3 1 1
12 34444 1 1 160 ARG HE H 156.769 -2.404 -8.493 1.00 . A A . 270 ARG HE 1 1
12 34445 1 1 160 ARG HG2 H 158.053 1.434 -8.240 1.00 . A A . 270 ARG HG2 1 1
12 34446 1 1 160 ARG HG3 H 158.261 0.428 -9.674 1.00 . A A . 270 ARG HG3 1 1
12 34447 1 1 160 ARG HH11 H 156.563 0.366 -10.557 1.00 . A A . 270 ARG HH11 1 1
12 34448 1 1 160 ARG HH12 H 156.430 -0.559 -12.015 1.00 . A A . 270 ARG HH12 1 1
12 34449 1 1 160 ARG HH21 H 156.600 -3.622 -10.402 1.00 . A A . 270 ARG HH21 1 1
12 34450 1 1 160 ARG HH22 H 156.452 -2.815 -11.927 1.00 . A A . 270 ARG HH22 1 1
12 34451 1 1 160 ARG N N 161.100 -0.051 -6.351 1.00 . A A . 270 ARG N 1 1
12 34452 1 1 160 ARG NE N 156.718 -1.570 -9.005 1.00 . A A . 270 ARG NE 1 1
12 34453 1 1 160 ARG NH1 N 156.524 -0.519 -11.020 1.00 . A A . 270 ARG NH1 1 1
12 34454 1 1 160 ARG NH2 N 156.545 -2.776 -10.932 1.00 . A A . 270 ARG NH2 1 1
12 34455 1 1 160 ARG O O 158.924 0.150 -4.721 1.00 . A A . 270 ARG O 1 1
12 34456 1 1 161 ILE C C 155.699 1.621 -5.278 1.00 . A A . 271 ILE C 1 1
12 34457 1 1 161 ILE CA C 157.060 2.167 -4.895 1.00 . A A . 271 ILE CA 1 1
12 34458 1 1 161 ILE CB C 156.942 3.685 -4.724 1.00 . A A . 271 ILE CB 1 1
12 34459 1 1 161 ILE CD1 C 157.141 3.961 -2.220 1.00 . A A . 271 ILE CD1 1 1
12 34460 1 1 161 ILE CG1 C 157.848 4.139 -3.572 1.00 . A A . 271 ILE CG1 1 1
12 34461 1 1 161 ILE CG2 C 155.478 4.063 -4.433 1.00 . A A . 271 ILE CG2 1 1
12 34462 1 1 161 ILE H H 158.079 2.360 -6.745 1.00 . A A . 271 ILE H 1 1
12 34463 1 1 161 ILE HA H 157.361 1.736 -3.955 1.00 . A A . 271 ILE HA 1 1
12 34464 1 1 161 ILE HB H 157.259 4.171 -5.635 1.00 . A A . 271 ILE HB 1 1
12 34465 1 1 161 ILE HD11 H 156.653 4.886 -1.940 1.00 . A A . 271 ILE HD11 1 1
12 34466 1 1 161 ILE HD12 H 156.409 3.171 -2.290 1.00 . A A . 271 ILE HD12 1 1
12 34467 1 1 161 ILE HD13 H 157.873 3.704 -1.469 1.00 . A A . 271 ILE HD13 1 1
12 34468 1 1 161 ILE HG12 H 158.748 3.546 -3.581 1.00 . A A . 271 ILE HG12 1 1
12 34469 1 1 161 ILE HG13 H 158.103 5.180 -3.707 1.00 . A A . 271 ILE HG13 1 1
12 34470 1 1 161 ILE HG21 H 155.430 5.076 -4.093 1.00 . A A . 271 ILE HG21 1 1
12 34471 1 1 161 ILE HG22 H 154.889 3.966 -5.333 1.00 . A A . 271 ILE HG22 1 1
12 34472 1 1 161 ILE HG23 H 155.079 3.415 -3.666 1.00 . A A . 271 ILE HG23 1 1
12 34473 1 1 161 ILE N N 158.050 1.840 -5.916 1.00 . A A . 271 ILE N 1 1
12 34474 1 1 161 ILE O O 155.300 1.675 -6.441 1.00 . A A . 271 ILE O 1 1
12 34475 1 1 162 LYS C C 152.618 1.681 -4.048 1.00 . A A . 272 LYS C 1 1
12 34476 1 1 162 LYS CA C 153.628 0.648 -4.539 1.00 . A A . 272 LYS CA 1 1
12 34477 1 1 162 LYS CB C 153.413 -0.676 -3.802 1.00 . A A . 272 LYS CB 1 1
12 34478 1 1 162 LYS CD C 151.928 -2.671 -3.605 1.00 . A A . 272 LYS CD 1 1
12 34479 1 1 162 LYS CE C 151.622 -3.871 -4.503 1.00 . A A . 272 LYS CE 1 1
12 34480 1 1 162 LYS CG C 152.284 -1.461 -4.469 1.00 . A A . 272 LYS CG 1 1
12 34481 1 1 162 LYS H H 155.320 1.152 -3.372 1.00 . A A . 272 LYS H 1 1
12 34482 1 1 162 LYS HA H 153.497 0.493 -5.599 1.00 . A A . 272 LYS HA 1 1
12 34483 1 1 162 LYS HB2 H 154.323 -1.258 -3.833 1.00 . A A . 272 LYS HB2 1 1
12 34484 1 1 162 LYS HB3 H 153.148 -0.476 -2.774 1.00 . A A . 272 LYS HB3 1 1
12 34485 1 1 162 LYS HD2 H 152.761 -2.908 -2.959 1.00 . A A . 272 LYS HD2 1 1
12 34486 1 1 162 LYS HD3 H 151.061 -2.443 -3.005 1.00 . A A . 272 LYS HD3 1 1
12 34487 1 1 162 LYS HE2 H 152.546 -4.357 -4.777 1.00 . A A . 272 LYS HE2 1 1
12 34488 1 1 162 LYS HE3 H 150.994 -4.568 -3.969 1.00 . A A . 272 LYS HE3 1 1
12 34489 1 1 162 LYS HG2 H 151.417 -0.825 -4.574 1.00 . A A . 272 LYS HG2 1 1
12 34490 1 1 162 LYS HG3 H 152.605 -1.798 -5.443 1.00 . A A . 272 LYS HG3 1 1
12 34491 1 1 162 LYS HZ1 H 150.708 -2.396 -5.653 1.00 . A A . 272 LYS HZ1 1 1
12 34492 1 1 162 LYS HZ2 H 151.527 -3.576 -6.562 1.00 . A A . 272 LYS HZ2 1 1
12 34493 1 1 162 LYS HZ3 H 150.034 -3.944 -5.846 1.00 . A A . 272 LYS HZ3 1 1
12 34494 1 1 162 LYS N N 154.967 1.142 -4.286 1.00 . A A . 272 LYS N 1 1
12 34495 1 1 162 LYS NZ N 150.920 -3.412 -5.734 1.00 . A A . 272 LYS NZ 1 1
12 34496 1 1 162 LYS O O 152.443 1.872 -2.845 1.00 . A A . 272 LYS O 1 1
12 34497 1 1 163 ALA C C 149.721 3.195 -5.517 1.00 . A A . 273 ALA C 1 1
12 34498 1 1 163 ALA CA C 150.968 3.359 -4.654 1.00 . A A . 273 ALA CA 1 1
12 34499 1 1 163 ALA CB C 151.558 4.755 -4.865 1.00 . A A . 273 ALA CB 1 1
12 34500 1 1 163 ALA H H 152.153 2.157 -5.929 1.00 . A A . 273 ALA H 1 1
12 34501 1 1 163 ALA HA H 150.693 3.251 -3.616 1.00 . A A . 273 ALA HA 1 1
12 34502 1 1 163 ALA HB1 H 152.528 4.669 -5.330 1.00 . A A . 273 ALA HB1 1 1
12 34503 1 1 163 ALA HB2 H 150.902 5.330 -5.502 1.00 . A A . 273 ALA HB2 1 1
12 34504 1 1 163 ALA HB3 H 151.659 5.251 -3.911 1.00 . A A . 273 ALA HB3 1 1
12 34505 1 1 163 ALA N N 151.959 2.344 -4.990 1.00 . A A . 273 ALA N 1 1
12 34506 1 1 163 ALA O O 149.681 2.353 -6.414 1.00 . A A . 273 ALA O 1 1
12 34507 1 1 164 ILE C C 147.642 4.528 -7.393 1.00 . A A . 274 ILE C 1 1
12 34508 1 1 164 ILE CA C 147.459 3.942 -5.996 1.00 . A A . 274 ILE CA 1 1
12 34509 1 1 164 ILE CB C 146.364 4.716 -5.259 1.00 . A A . 274 ILE CB 1 1
12 34510 1 1 164 ILE CD1 C 145.205 5.012 -3.062 1.00 . A A . 274 ILE CD1 1 1
12 34511 1 1 164 ILE CG1 C 146.211 4.160 -3.840 1.00 . A A . 274 ILE CG1 1 1
12 34512 1 1 164 ILE CG2 C 145.041 4.567 -6.011 1.00 . A A . 274 ILE CG2 1 1
12 34513 1 1 164 ILE H H 148.794 4.657 -4.513 1.00 . A A . 274 ILE H 1 1
12 34514 1 1 164 ILE HA H 147.155 2.910 -6.086 1.00 . A A . 274 ILE HA 1 1
12 34515 1 1 164 ILE HB H 146.634 5.760 -5.210 1.00 . A A . 274 ILE HB 1 1
12 34516 1 1 164 ILE HD11 H 145.038 5.941 -3.585 1.00 . A A . 274 ILE HD11 1 1
12 34517 1 1 164 ILE HD12 H 144.271 4.476 -2.974 1.00 . A A . 274 ILE HD12 1 1
12 34518 1 1 164 ILE HD13 H 145.595 5.219 -2.076 1.00 . A A . 274 ILE HD13 1 1
12 34519 1 1 164 ILE HG12 H 145.858 3.140 -3.890 1.00 . A A . 274 ILE HG12 1 1
12 34520 1 1 164 ILE HG13 H 147.167 4.187 -3.338 1.00 . A A . 274 ILE HG13 1 1
12 34521 1 1 164 ILE HG21 H 144.283 4.195 -5.336 1.00 . A A . 274 ILE HG21 1 1
12 34522 1 1 164 ILE HG22 H 144.737 5.528 -6.399 1.00 . A A . 274 ILE HG22 1 1
12 34523 1 1 164 ILE HG23 H 145.167 3.872 -6.828 1.00 . A A . 274 ILE HG23 1 1
12 34524 1 1 164 ILE N N 148.705 4.005 -5.240 1.00 . A A . 274 ILE N 1 1
12 34525 1 1 164 ILE O O 148.366 5.508 -7.577 1.00 . A A . 274 ILE O 1 1
12 34526 1 1 165 ASN C C 145.679 4.698 -10.305 1.00 . A A . 275 ASN C 1 1
12 34527 1 1 165 ASN CA C 147.069 4.398 -9.752 1.00 . A A . 275 ASN CA 1 1
12 34528 1 1 165 ASN CB C 147.749 3.343 -10.627 1.00 . A A . 275 ASN CB 1 1
12 34529 1 1 165 ASN CG C 148.244 3.979 -11.922 1.00 . A A . 275 ASN CG 1 1
12 34530 1 1 165 ASN H H 146.413 3.151 -8.168 1.00 . A A . 275 ASN H 1 1
12 34531 1 1 165 ASN HA H 147.658 5.302 -9.774 1.00 . A A . 275 ASN HA 1 1
12 34532 1 1 165 ASN HB2 H 148.587 2.920 -10.093 1.00 . A A . 275 ASN HB2 1 1
12 34533 1 1 165 ASN HB3 H 147.042 2.561 -10.860 1.00 . A A . 275 ASN HB3 1 1
12 34534 1 1 165 ASN HD21 H 146.427 4.158 -12.703 1.00 . A A . 275 ASN HD21 1 1
12 34535 1 1 165 ASN HD22 H 147.695 4.725 -13.679 1.00 . A A . 275 ASN HD22 1 1
12 34536 1 1 165 ASN N N 146.978 3.925 -8.375 1.00 . A A . 275 ASN N 1 1
12 34537 1 1 165 ASN ND2 N 147.384 4.315 -12.844 1.00 . A A . 275 ASN ND2 1 1
12 34538 1 1 165 ASN O O 145.014 3.817 -10.848 1.00 . A A . 275 ASN O 1 1
12 34539 1 1 165 ASN OD1 O 149.447 4.176 -12.098 1.00 . A A . 275 ASN OD1 1 1
12 34540 1 1 166 THR C C 143.721 5.879 -12.083 1.00 . A A . 276 THR C 1 1
12 34541 1 1 166 THR CA C 143.930 6.349 -10.647 1.00 . A A . 276 THR CA 1 1
12 34542 1 1 166 THR CB C 143.791 7.872 -10.579 1.00 . A A . 276 THR CB 1 1
12 34543 1 1 166 THR CG2 C 143.147 8.266 -9.250 1.00 . A A . 276 THR CG2 1 1
12 34544 1 1 166 THR H H 145.817 6.607 -9.716 1.00 . A A . 276 THR H 1 1
12 34545 1 1 166 THR HA H 143.173 5.904 -10.019 1.00 . A A . 276 THR HA 1 1
12 34546 1 1 166 THR HB H 143.169 8.214 -11.392 1.00 . A A . 276 THR HB 1 1
12 34547 1 1 166 THR HG1 H 145.241 8.662 -11.607 1.00 . A A . 276 THR HG1 1 1
12 34548 1 1 166 THR HG21 H 143.637 7.743 -8.443 1.00 . A A . 276 THR HG21 1 1
12 34549 1 1 166 THR HG22 H 143.247 9.331 -9.103 1.00 . A A . 276 THR HG22 1 1
12 34550 1 1 166 THR HG23 H 142.099 8.003 -9.266 1.00 . A A . 276 THR HG23 1 1
12 34551 1 1 166 THR N N 145.245 5.946 -10.159 1.00 . A A . 276 THR N 1 1
12 34552 1 1 166 THR O O 144.668 5.800 -12.865 1.00 . A A . 276 THR O 1 1
12 34553 1 1 166 THR OG1 O 145.077 8.468 -10.682 1.00 . A A . 276 THR OG1 1 1
12 34554 1 1 167 PHE C C 141.749 6.277 -14.656 1.00 . A A . 277 PHE C 1 1
12 34555 1 1 167 PHE CA C 142.150 5.105 -13.767 1.00 . A A . 277 PHE CA 1 1
12 34556 1 1 167 PHE CB C 141.002 4.095 -13.709 1.00 . A A . 277 PHE CB 1 1
12 34557 1 1 167 PHE CD1 C 142.276 2.147 -12.742 1.00 . A A . 277 PHE CD1 1 1
12 34558 1 1 167 PHE CD2 C 140.481 3.129 -11.441 1.00 . A A . 277 PHE CD2 1 1
12 34559 1 1 167 PHE CE1 C 142.513 1.223 -11.718 1.00 . A A . 277 PHE CE1 1 1
12 34560 1 1 167 PHE CE2 C 140.718 2.206 -10.416 1.00 . A A . 277 PHE CE2 1 1
12 34561 1 1 167 PHE CG C 141.260 3.100 -12.604 1.00 . A A . 277 PHE CG 1 1
12 34562 1 1 167 PHE CZ C 141.734 1.252 -10.555 1.00 . A A . 277 PHE CZ 1 1
12 34563 1 1 167 PHE H H 141.759 5.650 -11.756 1.00 . A A . 277 PHE H 1 1
12 34564 1 1 167 PHE HA H 143.018 4.623 -14.190 1.00 . A A . 277 PHE HA 1 1
12 34565 1 1 167 PHE HB2 H 140.075 4.615 -13.516 1.00 . A A . 277 PHE HB2 1 1
12 34566 1 1 167 PHE HB3 H 140.933 3.575 -14.653 1.00 . A A . 277 PHE HB3 1 1
12 34567 1 1 167 PHE HD1 H 142.877 2.125 -13.639 1.00 . A A . 277 PHE HD1 1 1
12 34568 1 1 167 PHE HD2 H 139.698 3.865 -11.334 1.00 . A A . 277 PHE HD2 1 1
12 34569 1 1 167 PHE HE1 H 143.297 0.487 -11.825 1.00 . A A . 277 PHE HE1 1 1
12 34570 1 1 167 PHE HE2 H 140.117 2.228 -9.519 1.00 . A A . 277 PHE HE2 1 1
12 34571 1 1 167 PHE HZ H 141.917 0.539 -9.764 1.00 . A A . 277 PHE HZ 1 1
12 34572 1 1 167 PHE N N 142.473 5.568 -12.422 1.00 . A A . 277 PHE N 1 1
12 34573 1 1 167 PHE O O 142.011 6.275 -15.859 1.00 . A A . 277 PHE O 1 1
12 34574 1 1 168 PHE C C 141.805 9.473 -14.896 1.00 . A A . 278 PHE C 1 1
12 34575 1 1 168 PHE CA C 140.678 8.450 -14.804 1.00 . A A . 278 PHE CA 1 1
12 34576 1 1 168 PHE CB C 139.463 9.082 -14.122 1.00 . A A . 278 PHE CB 1 1
12 34577 1 1 168 PHE CD1 C 138.340 6.884 -13.614 1.00 . A A . 278 PHE CD1 1 1
12 34578 1 1 168 PHE CD2 C 138.831 8.392 -11.780 1.00 . A A . 278 PHE CD2 1 1
12 34579 1 1 168 PHE CE1 C 137.785 5.968 -12.714 1.00 . A A . 278 PHE CE1 1 1
12 34580 1 1 168 PHE CE2 C 138.275 7.475 -10.878 1.00 . A A . 278 PHE CE2 1 1
12 34581 1 1 168 PHE CG C 138.864 8.096 -13.148 1.00 . A A . 278 PHE CG 1 1
12 34582 1 1 168 PHE CZ C 137.752 6.263 -11.345 1.00 . A A . 278 PHE CZ 1 1
12 34583 1 1 168 PHE H H 140.930 7.223 -13.095 1.00 . A A . 278 PHE H 1 1
12 34584 1 1 168 PHE HA H 140.399 8.146 -15.801 1.00 . A A . 278 PHE HA 1 1
12 34585 1 1 168 PHE HB2 H 139.769 9.972 -13.591 1.00 . A A . 278 PHE HB2 1 1
12 34586 1 1 168 PHE HB3 H 138.727 9.343 -14.868 1.00 . A A . 278 PHE HB3 1 1
12 34587 1 1 168 PHE HD1 H 138.366 6.655 -14.670 1.00 . A A . 278 PHE HD1 1 1
12 34588 1 1 168 PHE HD2 H 139.234 9.326 -11.419 1.00 . A A . 278 PHE HD2 1 1
12 34589 1 1 168 PHE HE1 H 137.382 5.033 -13.074 1.00 . A A . 278 PHE HE1 1 1
12 34590 1 1 168 PHE HE2 H 138.249 7.703 -9.823 1.00 . A A . 278 PHE HE2 1 1
12 34591 1 1 168 PHE HZ H 137.323 5.556 -10.651 1.00 . A A . 278 PHE HZ 1 1
12 34592 1 1 168 PHE N N 141.112 7.277 -14.056 1.00 . A A . 278 PHE N 1 1
12 34593 1 1 168 PHE O O 142.388 9.675 -15.961 1.00 . A A . 278 PHE O 1 1
12 34594 1 1 169 ALA C C 144.420 10.592 -14.432 1.00 . A A . 279 ALA C 1 1
12 34595 1 1 169 ALA CA C 143.167 11.116 -13.739 1.00 . A A . 279 ALA CA 1 1
12 34596 1 1 169 ALA CB C 143.496 11.479 -12.291 1.00 . A A . 279 ALA CB 1 1
12 34597 1 1 169 ALA H H 141.609 9.914 -12.954 1.00 . A A . 279 ALA H 1 1
12 34598 1 1 169 ALA HA H 142.828 12.003 -14.252 1.00 . A A . 279 ALA HA 1 1
12 34599 1 1 169 ALA HB1 H 143.554 12.553 -12.193 1.00 . A A . 279 ALA HB1 1 1
12 34600 1 1 169 ALA HB2 H 142.722 11.099 -11.640 1.00 . A A . 279 ALA HB2 1 1
12 34601 1 1 169 ALA HB3 H 144.443 11.040 -12.016 1.00 . A A . 279 ALA HB3 1 1
12 34602 1 1 169 ALA N N 142.107 10.116 -13.773 1.00 . A A . 279 ALA N 1 1
12 34603 1 1 169 ALA O O 144.974 9.564 -14.041 1.00 . A A . 279 ALA O 1 1
12 34604 1 1 170 LYS C C 147.312 11.234 -15.407 1.00 . A A . 280 LYS C 1 1
12 34605 1 1 170 LYS CA C 146.052 10.905 -16.202 1.00 . A A . 280 LYS CA 1 1
12 34606 1 1 170 LYS CB C 146.094 11.626 -17.550 1.00 . A A . 280 LYS CB 1 1
12 34607 1 1 170 LYS CD C 145.943 11.326 -20.027 1.00 . A A . 280 LYS CD 1 1
12 34608 1 1 170 LYS CE C 146.818 10.472 -20.946 1.00 . A A . 280 LYS CE 1 1
12 34609 1 1 170 LYS CG C 145.795 10.630 -18.673 1.00 . A A . 280 LYS CG 1 1
12 34610 1 1 170 LYS H H 144.380 12.117 -15.727 1.00 . A A . 280 LYS H 1 1
12 34611 1 1 170 LYS HA H 146.015 9.840 -16.376 1.00 . A A . 280 LYS HA 1 1
12 34612 1 1 170 LYS HB2 H 145.353 12.413 -17.560 1.00 . A A . 280 LYS HB2 1 1
12 34613 1 1 170 LYS HB3 H 147.074 12.052 -17.701 1.00 . A A . 280 LYS HB3 1 1
12 34614 1 1 170 LYS HD2 H 144.968 11.456 -20.474 1.00 . A A . 280 LYS HD2 1 1
12 34615 1 1 170 LYS HD3 H 146.407 12.291 -19.888 1.00 . A A . 280 LYS HD3 1 1
12 34616 1 1 170 LYS HE2 H 147.832 10.468 -20.576 1.00 . A A . 280 LYS HE2 1 1
12 34617 1 1 170 LYS HE3 H 146.438 9.461 -20.967 1.00 . A A . 280 LYS HE3 1 1
12 34618 1 1 170 LYS HG2 H 146.489 9.804 -18.615 1.00 . A A . 280 LYS HG2 1 1
12 34619 1 1 170 LYS HG3 H 144.786 10.261 -18.570 1.00 . A A . 280 LYS HG3 1 1
12 34620 1 1 170 LYS HZ1 H 147.724 10.903 -22.769 1.00 . A A . 280 LYS HZ1 1 1
12 34621 1 1 170 LYS HZ2 H 146.064 10.560 -22.885 1.00 . A A . 280 LYS HZ2 1 1
12 34622 1 1 170 LYS HZ3 H 146.579 12.057 -22.275 1.00 . A A . 280 LYS HZ3 1 1
12 34623 1 1 170 LYS N N 144.862 11.306 -15.461 1.00 . A A . 280 LYS N 1 1
12 34624 1 1 170 LYS NZ N 146.794 11.041 -22.323 1.00 . A A . 280 LYS NZ 1 1
12 34625 1 1 170 LYS O O 147.605 12.401 -15.145 1.00 . A A . 280 LYS O 1 1
12 34626 1 1 171 ASN C C 150.423 10.816 -15.175 1.00 . A A . 281 ASN C 1 1
12 34627 1 1 171 ASN CA C 149.279 10.391 -14.259 1.00 . A A . 281 ASN CA 1 1
12 34628 1 1 171 ASN CB C 149.655 9.094 -13.540 1.00 . A A . 281 ASN CB 1 1
12 34629 1 1 171 ASN CG C 148.416 8.465 -12.912 1.00 . A A . 281 ASN CG 1 1
12 34630 1 1 171 ASN H H 147.770 9.291 -15.261 1.00 . A A . 281 ASN H 1 1
12 34631 1 1 171 ASN HA H 149.115 11.162 -13.522 1.00 . A A . 281 ASN HA 1 1
12 34632 1 1 171 ASN HB2 H 150.086 8.403 -14.251 1.00 . A A . 281 ASN HB2 1 1
12 34633 1 1 171 ASN HB3 H 150.378 9.309 -12.768 1.00 . A A . 281 ASN HB3 1 1
12 34634 1 1 171 ASN HD21 H 149.371 6.830 -12.313 1.00 . A A . 281 ASN HD21 1 1
12 34635 1 1 171 ASN HD22 H 147.718 6.885 -11.932 1.00 . A A . 281 ASN HD22 1 1
12 34636 1 1 171 ASN N N 148.053 10.199 -15.025 1.00 . A A . 281 ASN N 1 1
12 34637 1 1 171 ASN ND2 N 148.509 7.296 -12.338 1.00 . A A . 281 ASN ND2 1 1
12 34638 1 1 171 ASN O O 151.560 10.976 -14.730 1.00 . A A . 281 ASN O 1 1
12 34639 1 1 171 ASN OD1 O 147.335 9.053 -12.943 1.00 . A A . 281 ASN OD1 1 1
12 34640 1 1 172 GLY C C 151.793 12.707 -16.999 1.00 . A A . 282 GLY C 1 1
12 34641 1 1 172 GLY CA C 151.127 11.403 -17.424 1.00 . A A . 282 GLY CA 1 1
12 34642 1 1 172 GLY H H 149.193 10.854 -16.753 1.00 . A A . 282 GLY H 1 1
12 34643 1 1 172 GLY HA2 H 151.877 10.630 -17.500 1.00 . A A . 282 GLY HA2 1 1
12 34644 1 1 172 GLY HA3 H 150.660 11.541 -18.388 1.00 . A A . 282 GLY HA3 1 1
12 34645 1 1 172 GLY N N 150.115 10.997 -16.455 1.00 . A A . 282 GLY N 1 1
12 34646 1 1 172 GLY O O 153.015 12.841 -17.061 1.00 . A A . 282 GLY O 1 1
12 34647 1 1 173 TYR C C 150.558 15.604 -15.127 1.00 . A A . 283 TYR C 1 1
12 34648 1 1 173 TYR CA C 151.501 14.957 -16.136 1.00 . A A . 283 TYR CA 1 1
12 34649 1 1 173 TYR CB C 151.674 15.881 -17.343 1.00 . A A . 283 TYR CB 1 1
12 34650 1 1 173 TYR CD1 C 153.774 15.051 -18.461 1.00 . A A . 283 TYR CD1 1 1
12 34651 1 1 173 TYR CD2 C 151.631 14.522 -19.465 1.00 . A A . 283 TYR CD2 1 1
12 34652 1 1 173 TYR CE1 C 154.426 14.358 -19.487 1.00 . A A . 283 TYR CE1 1 1
12 34653 1 1 173 TYR CE2 C 152.283 13.828 -20.491 1.00 . A A . 283 TYR CE2 1 1
12 34654 1 1 173 TYR CG C 152.377 15.133 -18.450 1.00 . A A . 283 TYR CG 1 1
12 34655 1 1 173 TYR CZ C 153.681 13.746 -20.503 1.00 . A A . 283 TYR CZ 1 1
12 34656 1 1 173 TYR H H 150.015 13.503 -16.542 1.00 . A A . 283 TYR H 1 1
12 34657 1 1 173 TYR HA H 152.464 14.809 -15.671 1.00 . A A . 283 TYR HA 1 1
12 34658 1 1 173 TYR HB2 H 150.704 16.208 -17.688 1.00 . A A . 283 TYR HB2 1 1
12 34659 1 1 173 TYR HB3 H 152.264 16.740 -17.058 1.00 . A A . 283 TYR HB3 1 1
12 34660 1 1 173 TYR HD1 H 154.349 15.523 -17.678 1.00 . A A . 283 TYR HD1 1 1
12 34661 1 1 173 TYR HD2 H 150.553 14.585 -19.456 1.00 . A A . 283 TYR HD2 1 1
12 34662 1 1 173 TYR HE1 H 155.504 14.295 -19.496 1.00 . A A . 283 TYR HE1 1 1
12 34663 1 1 173 TYR HE2 H 151.708 13.357 -21.275 1.00 . A A . 283 TYR HE2 1 1
12 34664 1 1 173 TYR HH H 154.929 12.437 -21.113 1.00 . A A . 283 TYR HH 1 1
12 34665 1 1 173 TYR N N 150.981 13.666 -16.569 1.00 . A A . 283 TYR N 1 1
12 34666 1 1 173 TYR O O 149.664 14.949 -14.590 1.00 . A A . 283 TYR O 1 1
12 34667 1 1 173 TYR OH O 154.324 13.064 -21.515 1.00 . A A . 283 TYR OH 1 1
12 34668 1 1 174 ARG C C 149.289 18.833 -14.597 1.00 . A A . 284 ARG C 1 1
12 34669 1 1 174 ARG CA C 149.923 17.618 -13.927 1.00 . A A . 284 ARG CA 1 1
12 34670 1 1 174 ARG CB C 150.760 18.071 -12.729 1.00 . A A . 284 ARG CB 1 1
12 34671 1 1 174 ARG CD C 152.562 17.304 -11.175 1.00 . A A . 284 ARG CD 1 1
12 34672 1 1 174 ARG CG C 151.401 16.851 -12.064 1.00 . A A . 284 ARG CG 1 1
12 34673 1 1 174 ARG CZ C 154.761 18.294 -11.457 1.00 . A A . 284 ARG CZ 1 1
12 34674 1 1 174 ARG H H 151.489 17.364 -15.332 1.00 . A A . 284 ARG H 1 1
12 34675 1 1 174 ARG HA H 149.140 16.962 -13.577 1.00 . A A . 284 ARG HA 1 1
12 34676 1 1 174 ARG HB2 H 151.534 18.746 -13.065 1.00 . A A . 284 ARG HB2 1 1
12 34677 1 1 174 ARG HB3 H 150.126 18.576 -12.016 1.00 . A A . 284 ARG HB3 1 1
12 34678 1 1 174 ARG HD2 H 152.248 18.150 -10.582 1.00 . A A . 284 ARG HD2 1 1
12 34679 1 1 174 ARG HD3 H 152.846 16.494 -10.518 1.00 . A A . 284 ARG HD3 1 1
12 34680 1 1 174 ARG HE H 153.699 17.492 -12.953 1.00 . A A . 284 ARG HE 1 1
12 34681 1 1 174 ARG HG2 H 150.663 16.340 -11.462 1.00 . A A . 284 ARG HG2 1 1
12 34682 1 1 174 ARG HG3 H 151.773 16.181 -12.824 1.00 . A A . 284 ARG HG3 1 1
12 34683 1 1 174 ARG HH11 H 154.009 18.303 -9.602 1.00 . A A . 284 ARG HH11 1 1
12 34684 1 1 174 ARG HH12 H 155.577 19.017 -9.777 1.00 . A A . 284 ARG HH12 1 1
12 34685 1 1 174 ARG HH21 H 155.757 18.426 -13.189 1.00 . A A . 284 ARG HH21 1 1
12 34686 1 1 174 ARG HH22 H 156.567 19.084 -11.808 1.00 . A A . 284 ARG HH22 1 1
12 34687 1 1 174 ARG N N 150.762 16.893 -14.874 1.00 . A A . 284 ARG N 1 1
12 34688 1 1 174 ARG NE N 153.707 17.687 -11.992 1.00 . A A . 284 ARG NE 1 1
12 34689 1 1 174 ARG NH1 N 154.784 18.558 -10.179 1.00 . A A . 284 ARG NH1 1 1
12 34690 1 1 174 ARG NH2 N 155.774 18.627 -12.210 1.00 . A A . 284 ARG NH2 1 1
12 34691 1 1 174 ARG O O 149.865 19.921 -14.604 1.00 . A A . 284 ARG O 1 1
12 34692 1 1 175 LEU C C 146.654 20.591 -14.815 1.00 . A A . 285 LEU C 1 1
12 34693 1 1 175 LEU CA C 147.396 19.727 -15.830 1.00 . A A . 285 LEU CA 1 1
12 34694 1 1 175 LEU CB C 146.401 19.160 -16.845 1.00 . A A . 285 LEU CB 1 1
12 34695 1 1 175 LEU CD1 C 148.048 17.479 -17.697 1.00 . A A . 285 LEU CD1 1 1
12 34696 1 1 175 LEU CD2 C 146.152 18.222 -19.147 1.00 . A A . 285 LEU CD2 1 1
12 34697 1 1 175 LEU CG C 147.156 18.663 -18.080 1.00 . A A . 285 LEU CG 1 1
12 34698 1 1 175 LEU H H 147.688 17.751 -15.122 1.00 . A A . 285 LEU H 1 1
12 34699 1 1 175 LEU HA H 148.114 20.340 -16.352 1.00 . A A . 285 LEU HA 1 1
12 34700 1 1 175 LEU HB2 H 145.858 18.339 -16.397 1.00 . A A . 285 LEU HB2 1 1
12 34701 1 1 175 LEU HB3 H 145.705 19.932 -17.137 1.00 . A A . 285 LEU HB3 1 1
12 34702 1 1 175 LEU HD11 H 148.085 16.777 -18.516 1.00 . A A . 285 LEU HD11 1 1
12 34703 1 1 175 LEU HD12 H 149.045 17.835 -17.483 1.00 . A A . 285 LEU HD12 1 1
12 34704 1 1 175 LEU HD13 H 147.644 16.991 -16.823 1.00 . A A . 285 LEU HD13 1 1
12 34705 1 1 175 LEU HD21 H 145.148 18.364 -18.777 1.00 . A A . 285 LEU HD21 1 1
12 34706 1 1 175 LEU HD22 H 146.294 18.812 -20.040 1.00 . A A . 285 LEU HD22 1 1
12 34707 1 1 175 LEU HD23 H 146.307 17.178 -19.377 1.00 . A A . 285 LEU HD23 1 1
12 34708 1 1 175 LEU HG H 147.768 19.462 -18.472 1.00 . A A . 285 LEU HG 1 1
12 34709 1 1 175 LEU N N 148.099 18.640 -15.159 1.00 . A A . 285 LEU N 1 1
12 34710 1 1 175 LEU O O 145.790 20.105 -14.084 1.00 . A A . 285 LEU O 1 1
12 34711 1 1 176 MET C C 145.390 23.719 -14.590 1.00 . A A . 286 MET C 1 1
12 34712 1 1 176 MET CA C 146.356 22.800 -13.849 1.00 . A A . 286 MET CA 1 1
12 34713 1 1 176 MET CB C 147.415 23.641 -13.134 1.00 . A A . 286 MET CB 1 1
12 34714 1 1 176 MET CE C 149.769 24.625 -11.054 1.00 . A A . 286 MET CE 1 1
12 34715 1 1 176 MET CG C 148.411 22.719 -12.428 1.00 . A A . 286 MET CG 1 1
12 34716 1 1 176 MET H H 147.691 22.206 -15.384 1.00 . A A . 286 MET H 1 1
12 34717 1 1 176 MET HA H 145.805 22.234 -13.113 1.00 . A A . 286 MET HA 1 1
12 34718 1 1 176 MET HB2 H 147.938 24.251 -13.857 1.00 . A A . 286 MET HB2 1 1
12 34719 1 1 176 MET HB3 H 146.937 24.277 -12.404 1.00 . A A . 286 MET HB3 1 1
12 34720 1 1 176 MET HE1 H 149.249 25.412 -11.575 1.00 . A A . 286 MET HE1 1 1
12 34721 1 1 176 MET HE2 H 150.157 25.009 -10.121 1.00 . A A . 286 MET HE2 1 1
12 34722 1 1 176 MET HE3 H 150.584 24.267 -11.669 1.00 . A A . 286 MET HE3 1 1
12 34723 1 1 176 MET HG2 H 148.035 21.706 -12.439 1.00 . A A . 286 MET HG2 1 1
12 34724 1 1 176 MET HG3 H 149.361 22.755 -12.940 1.00 . A A . 286 MET HG3 1 1
12 34725 1 1 176 MET N N 146.996 21.875 -14.777 1.00 . A A . 286 MET N 1 1
12 34726 1 1 176 MET O O 145.520 23.928 -15.796 1.00 . A A . 286 MET O 1 1
12 34727 1 1 176 MET SD S 148.627 23.264 -10.716 1.00 . A A . 286 MET SD 1 1
12 34728 1 1 177 ASP C C 143.832 26.617 -14.220 1.00 . A A . 287 ASP C 1 1
12 34729 1 1 177 ASP CA C 143.443 25.162 -14.458 1.00 . A A . 287 ASP CA 1 1
12 34730 1 1 177 ASP CB C 142.061 24.896 -13.858 1.00 . A A . 287 ASP CB 1 1
12 34731 1 1 177 ASP CG C 141.000 25.679 -14.624 1.00 . A A . 287 ASP CG 1 1
12 34732 1 1 177 ASP H H 144.372 24.063 -12.902 1.00 . A A . 287 ASP H 1 1
12 34733 1 1 177 ASP HA H 143.402 24.979 -15.521 1.00 . A A . 287 ASP HA 1 1
12 34734 1 1 177 ASP HB2 H 141.841 23.840 -13.921 1.00 . A A . 287 ASP HB2 1 1
12 34735 1 1 177 ASP HB3 H 142.054 25.202 -12.823 1.00 . A A . 287 ASP HB3 1 1
12 34736 1 1 177 ASP N N 144.425 24.266 -13.860 1.00 . A A . 287 ASP N 1 1
12 34737 1 1 177 ASP O O 143.589 27.426 -15.100 1.00 . A A . 287 ASP O 1 1
12 34738 1 1 177 ASP OXT O 144.368 26.901 -13.162 1.00 . A A . 287 ASP OXT 1 1
12 34739 1 1 177 ASP OD1 O 139.968 25.967 -14.041 1.00 . A A . 287 ASP OD1 1 1
12 34740 1 1 177 ASP OD2 O 141.234 25.979 -15.783 1.00 . A A . 287 ASP OD2 1 1
13 34741 1 1 1 ASN C C 113.777 -10.344 22.065 1.00 . A A . 111 ASN C 1 1
13 34742 1 1 1 ASN CA C 113.675 -9.193 23.060 1.00 . A A . 111 ASN CA 1 1
13 34743 1 1 1 ASN CB C 112.205 -8.870 23.334 1.00 . A A . 111 ASN CB 1 1
13 34744 1 1 1 ASN CG C 111.940 -7.390 23.076 1.00 . A A . 111 ASN CG 1 1
13 34745 1 1 1 ASN H1 H 113.989 -7.809 21.536 1.00 . A A . 111 ASN H1 1 1
13 34746 1 1 1 ASN H2 H 115.374 -8.152 22.458 1.00 . A A . 111 ASN H2 1 1
13 34747 1 1 1 ASN H3 H 114.148 -7.165 23.097 1.00 . A A . 111 ASN H3 1 1
13 34748 1 1 1 ASN HA H 114.159 -9.473 23.984 1.00 . A A . 111 ASN HA 1 1
13 34749 1 1 1 ASN HB2 H 111.580 -9.464 22.684 1.00 . A A . 111 ASN HB2 1 1
13 34750 1 1 1 ASN HB3 H 111.973 -9.101 24.363 1.00 . A A . 111 ASN HB3 1 1
13 34751 1 1 1 ASN HD21 H 112.198 -6.863 24.973 1.00 . A A . 111 ASN HD21 1 1
13 34752 1 1 1 ASN HD22 H 111.822 -5.593 23.911 1.00 . A A . 111 ASN HD22 1 1
13 34753 1 1 1 ASN N N 114.347 -7.989 22.495 1.00 . A A . 111 ASN N 1 1
13 34754 1 1 1 ASN ND2 N 111.991 -6.545 24.069 1.00 . A A . 111 ASN ND2 1 1
13 34755 1 1 1 ASN O O 114.174 -11.453 22.422 1.00 . A A . 111 ASN O 1 1
13 34756 1 1 1 ASN OD1 O 111.680 -6.994 21.940 1.00 . A A . 111 ASN OD1 1 1
13 34757 1 1 2 SER C C 114.792 -11.855 19.840 1.00 . A A . 112 SER C 1 1
13 34758 1 1 2 SER CA C 113.471 -11.094 19.776 1.00 . A A . 112 SER CA 1 1
13 34759 1 1 2 SER CB C 113.320 -10.447 18.398 1.00 . A A . 112 SER CB 1 1
13 34760 1 1 2 SER H H 113.107 -9.171 20.587 1.00 . A A . 112 SER H 1 1
13 34761 1 1 2 SER HA H 112.659 -11.790 19.925 1.00 . A A . 112 SER HA 1 1
13 34762 1 1 2 SER HB2 H 114.165 -9.802 18.209 1.00 . A A . 112 SER HB2 1 1
13 34763 1 1 2 SER HB3 H 113.278 -11.216 17.641 1.00 . A A . 112 SER HB3 1 1
13 34764 1 1 2 SER HG H 112.256 -8.899 18.903 1.00 . A A . 112 SER HG 1 1
13 34765 1 1 2 SER N N 113.416 -10.073 20.815 1.00 . A A . 112 SER N 1 1
13 34766 1 1 2 SER O O 115.734 -11.427 20.506 1.00 . A A . 112 SER O 1 1
13 34767 1 1 2 SER OG O 112.124 -9.683 18.363 1.00 . A A . 112 SER OG 1 1
13 34768 1 1 3 ALA C C 116.566 -14.036 20.549 1.00 . A A . 113 ALA C 1 1
13 34769 1 1 3 ALA CA C 116.063 -13.798 19.128 1.00 . A A . 113 ALA CA 1 1
13 34770 1 1 3 ALA CB C 117.150 -13.098 18.311 1.00 . A A . 113 ALA CB 1 1
13 34771 1 1 3 ALA H H 114.070 -13.277 18.631 1.00 . A A . 113 ALA H 1 1
13 34772 1 1 3 ALA HA H 115.841 -14.750 18.671 1.00 . A A . 113 ALA HA 1 1
13 34773 1 1 3 ALA HB1 H 118.095 -13.598 18.464 1.00 . A A . 113 ALA HB1 1 1
13 34774 1 1 3 ALA HB2 H 116.890 -13.132 17.263 1.00 . A A . 113 ALA HB2 1 1
13 34775 1 1 3 ALA HB3 H 117.232 -12.069 18.628 1.00 . A A . 113 ALA HB3 1 1
13 34776 1 1 3 ALA N N 114.852 -12.985 19.143 1.00 . A A . 113 ALA N 1 1
13 34777 1 1 3 ALA O O 115.858 -13.774 21.521 1.00 . A A . 113 ALA O 1 1
13 34778 1 1 4 VAL C C 119.547 -13.855 22.236 1.00 . A A . 114 VAL C 1 1
13 34779 1 1 4 VAL CA C 118.383 -14.804 21.966 1.00 . A A . 114 VAL CA 1 1
13 34780 1 1 4 VAL CB C 118.878 -16.251 22.029 1.00 . A A . 114 VAL CB 1 1
13 34781 1 1 4 VAL CG1 C 117.904 -17.088 22.860 1.00 . A A . 114 VAL CG1 1 1
13 34782 1 1 4 VAL CG2 C 118.962 -16.824 20.613 1.00 . A A . 114 VAL CG2 1 1
13 34783 1 1 4 VAL H H 118.312 -14.723 19.850 1.00 . A A . 114 VAL H 1 1
13 34784 1 1 4 VAL HA H 117.631 -14.660 22.727 1.00 . A A . 114 VAL HA 1 1
13 34785 1 1 4 VAL HB H 119.856 -16.277 22.486 1.00 . A A . 114 VAL HB 1 1
13 34786 1 1 4 VAL HG11 H 117.879 -16.712 23.872 1.00 . A A . 114 VAL HG11 1 1
13 34787 1 1 4 VAL HG12 H 116.916 -17.025 22.429 1.00 . A A . 114 VAL HG12 1 1
13 34788 1 1 4 VAL HG13 H 118.229 -18.118 22.867 1.00 . A A . 114 VAL HG13 1 1
13 34789 1 1 4 VAL HG21 H 119.441 -16.107 19.962 1.00 . A A . 114 VAL HG21 1 1
13 34790 1 1 4 VAL HG22 H 119.538 -17.737 20.628 1.00 . A A . 114 VAL HG22 1 1
13 34791 1 1 4 VAL HG23 H 117.967 -17.032 20.249 1.00 . A A . 114 VAL HG23 1 1
13 34792 1 1 4 VAL N N 117.794 -14.534 20.660 1.00 . A A . 114 VAL N 1 1
13 34793 1 1 4 VAL O O 119.740 -13.399 23.363 1.00 . A A . 114 VAL O 1 1
13 34794 1 1 5 SER C C 121.688 -11.882 20.040 1.00 . A A . 115 SER C 1 1
13 34795 1 1 5 SER CA C 121.461 -12.665 21.330 1.00 . A A . 115 SER CA 1 1
13 34796 1 1 5 SER CB C 122.718 -13.468 21.667 1.00 . A A . 115 SER CB 1 1
13 34797 1 1 5 SER H H 120.116 -13.954 20.319 1.00 . A A . 115 SER H 1 1
13 34798 1 1 5 SER HA H 121.267 -11.969 22.132 1.00 . A A . 115 SER HA 1 1
13 34799 1 1 5 SER HB2 H 123.559 -13.068 21.119 1.00 . A A . 115 SER HB2 1 1
13 34800 1 1 5 SER HB3 H 122.914 -13.402 22.728 1.00 . A A . 115 SER HB3 1 1
13 34801 1 1 5 SER HG H 123.248 -15.339 21.673 1.00 . A A . 115 SER HG 1 1
13 34802 1 1 5 SER N N 120.318 -13.561 21.194 1.00 . A A . 115 SER N 1 1
13 34803 1 1 5 SER O O 121.680 -12.451 18.948 1.00 . A A . 115 SER O 1 1
13 34804 1 1 5 SER OG O 122.523 -14.827 21.306 1.00 . A A . 115 SER OG 1 1
13 34805 1 1 6 THR C C 123.528 -9.942 18.465 1.00 . A A . 116 THR C 1 1
13 34806 1 1 6 THR CA C 122.123 -9.724 19.014 1.00 . A A . 116 THR CA 1 1
13 34807 1 1 6 THR CB C 121.947 -8.254 19.401 1.00 . A A . 116 THR CB 1 1
13 34808 1 1 6 THR CG2 C 120.864 -7.619 18.527 1.00 . A A . 116 THR CG2 1 1
13 34809 1 1 6 THR H H 121.890 -10.178 21.070 1.00 . A A . 116 THR H 1 1
13 34810 1 1 6 THR HA H 121.404 -9.971 18.248 1.00 . A A . 116 THR HA 1 1
13 34811 1 1 6 THR HB H 122.877 -7.728 19.253 1.00 . A A . 116 THR HB 1 1
13 34812 1 1 6 THR HG1 H 120.672 -7.822 20.805 1.00 . A A . 116 THR HG1 1 1
13 34813 1 1 6 THR HG21 H 121.189 -7.617 17.497 1.00 . A A . 116 THR HG21 1 1
13 34814 1 1 6 THR HG22 H 119.951 -8.189 18.615 1.00 . A A . 116 THR HG22 1 1
13 34815 1 1 6 THR HG23 H 120.688 -6.604 18.852 1.00 . A A . 116 THR HG23 1 1
13 34816 1 1 6 THR N N 121.892 -10.576 20.175 1.00 . A A . 116 THR N 1 1
13 34817 1 1 6 THR O O 123.837 -9.541 17.343 1.00 . A A . 116 THR O 1 1
13 34818 1 1 6 THR OG1 O 121.566 -8.168 20.768 1.00 . A A . 116 THR OG1 1 1
13 34819 1 1 7 GLU C C 125.775 -11.617 17.538 1.00 . A A . 117 GLU C 1 1
13 34820 1 1 7 GLU CA C 125.748 -10.845 18.854 1.00 . A A . 117 GLU CA 1 1
13 34821 1 1 7 GLU CB C 126.472 -11.651 19.935 1.00 . A A . 117 GLU CB 1 1
13 34822 1 1 7 GLU CD C 127.599 -10.851 22.021 1.00 . A A . 117 GLU CD 1 1
13 34823 1 1 7 GLU CG C 126.263 -10.985 21.296 1.00 . A A . 117 GLU CG 1 1
13 34824 1 1 7 GLU H H 124.073 -10.874 20.151 1.00 . A A . 117 GLU H 1 1
13 34825 1 1 7 GLU HA H 126.260 -9.905 18.721 1.00 . A A . 117 GLU HA 1 1
13 34826 1 1 7 GLU HB2 H 126.076 -12.656 19.961 1.00 . A A . 117 GLU HB2 1 1
13 34827 1 1 7 GLU HB3 H 127.528 -11.686 19.712 1.00 . A A . 117 GLU HB3 1 1
13 34828 1 1 7 GLU HG2 H 125.834 -10.004 21.152 1.00 . A A . 117 GLU HG2 1 1
13 34829 1 1 7 GLU HG3 H 125.592 -11.588 21.891 1.00 . A A . 117 GLU HG3 1 1
13 34830 1 1 7 GLU N N 124.376 -10.579 19.267 1.00 . A A . 117 GLU N 1 1
13 34831 1 1 7 GLU O O 126.642 -11.392 16.694 1.00 . A A . 117 GLU O 1 1
13 34832 1 1 7 GLU OE1 O 127.654 -11.201 23.188 1.00 . A A . 117 GLU OE1 1 1
13 34833 1 1 7 GLU OE2 O 128.546 -10.402 21.398 1.00 . A A . 117 GLU OE2 1 1
13 34834 1 1 8 ASP C C 124.729 -12.432 14.918 1.00 . A A . 118 ASP C 1 1
13 34835 1 1 8 ASP CA C 124.750 -13.330 16.152 1.00 . A A . 118 ASP CA 1 1
13 34836 1 1 8 ASP CB C 123.492 -14.201 16.174 1.00 . A A . 118 ASP CB 1 1
13 34837 1 1 8 ASP CG C 123.529 -15.139 17.376 1.00 . A A . 118 ASP CG 1 1
13 34838 1 1 8 ASP H H 124.157 -12.668 18.077 1.00 . A A . 118 ASP H 1 1
13 34839 1 1 8 ASP HA H 125.617 -13.972 16.103 1.00 . A A . 118 ASP HA 1 1
13 34840 1 1 8 ASP HB2 H 122.619 -13.567 16.241 1.00 . A A . 118 ASP HB2 1 1
13 34841 1 1 8 ASP HB3 H 123.444 -14.784 15.265 1.00 . A A . 118 ASP HB3 1 1
13 34842 1 1 8 ASP N N 124.822 -12.529 17.370 1.00 . A A . 118 ASP N 1 1
13 34843 1 1 8 ASP O O 125.510 -12.623 13.986 1.00 . A A . 118 ASP O 1 1
13 34844 1 1 8 ASP OD1 O 122.589 -15.900 17.538 1.00 . A A . 118 ASP OD1 1 1
13 34845 1 1 8 ASP OD2 O 124.497 -15.083 18.116 1.00 . A A . 118 ASP OD2 1 1
13 34846 1 1 9 LEU C C 124.976 -9.692 13.669 1.00 . A A . 119 LEU C 1 1
13 34847 1 1 9 LEU CA C 123.714 -10.529 13.807 1.00 . A A . 119 LEU CA 1 1
13 34848 1 1 9 LEU CB C 122.509 -9.617 14.037 1.00 . A A . 119 LEU CB 1 1
13 34849 1 1 9 LEU CD1 C 121.161 -10.500 12.121 1.00 . A A . 119 LEU CD1 1 1
13 34850 1 1 9 LEU CD2 C 121.206 -11.735 14.290 1.00 . A A . 119 LEU CD2 1 1
13 34851 1 1 9 LEU CG C 121.223 -10.349 13.642 1.00 . A A . 119 LEU CG 1 1
13 34852 1 1 9 LEU H H 123.236 -11.344 15.686 1.00 . A A . 119 LEU H 1 1
13 34853 1 1 9 LEU HA H 123.567 -11.087 12.897 1.00 . A A . 119 LEU HA 1 1
13 34854 1 1 9 LEU HB2 H 122.460 -9.347 15.084 1.00 . A A . 119 LEU HB2 1 1
13 34855 1 1 9 LEU HB3 H 122.614 -8.726 13.443 1.00 . A A . 119 LEU HB3 1 1
13 34856 1 1 9 LEU HD11 H 122.010 -10.005 11.676 1.00 . A A . 119 LEU HD11 1 1
13 34857 1 1 9 LEU HD12 H 121.179 -11.548 11.862 1.00 . A A . 119 LEU HD12 1 1
13 34858 1 1 9 LEU HD13 H 120.250 -10.053 11.752 1.00 . A A . 119 LEU HD13 1 1
13 34859 1 1 9 LEU HD21 H 121.513 -11.653 15.322 1.00 . A A . 119 LEU HD21 1 1
13 34860 1 1 9 LEU HD22 H 120.207 -12.141 14.243 1.00 . A A . 119 LEU HD22 1 1
13 34861 1 1 9 LEU HD23 H 121.885 -12.387 13.762 1.00 . A A . 119 LEU HD23 1 1
13 34862 1 1 9 LEU HG H 120.369 -9.783 13.982 1.00 . A A . 119 LEU HG 1 1
13 34863 1 1 9 LEU N N 123.832 -11.451 14.921 1.00 . A A . 119 LEU N 1 1
13 34864 1 1 9 LEU O O 125.577 -9.638 12.599 1.00 . A A . 119 LEU O 1 1
13 34865 1 1 10 LYS C C 127.681 -8.964 13.975 1.00 . A A . 120 LYS C 1 1
13 34866 1 1 10 LYS CA C 126.579 -8.223 14.719 1.00 . A A . 120 LYS CA 1 1
13 34867 1 1 10 LYS CB C 127.036 -7.919 16.151 1.00 . A A . 120 LYS CB 1 1
13 34868 1 1 10 LYS CD C 127.392 -5.628 17.094 1.00 . A A . 120 LYS CD 1 1
13 34869 1 1 10 LYS CE C 126.017 -5.195 16.580 1.00 . A A . 120 LYS CE 1 1
13 34870 1 1 10 LYS CG C 127.974 -6.704 16.173 1.00 . A A . 120 LYS CG 1 1
13 34871 1 1 10 LYS H H 124.872 -9.127 15.588 1.00 . A A . 120 LYS H 1 1
13 34872 1 1 10 LYS HA H 126.355 -7.301 14.207 1.00 . A A . 120 LYS HA 1 1
13 34873 1 1 10 LYS HB2 H 126.172 -7.716 16.766 1.00 . A A . 120 LYS HB2 1 1
13 34874 1 1 10 LYS HB3 H 127.560 -8.777 16.546 1.00 . A A . 120 LYS HB3 1 1
13 34875 1 1 10 LYS HD2 H 127.292 -6.028 18.094 1.00 . A A . 120 LYS HD2 1 1
13 34876 1 1 10 LYS HD3 H 128.052 -4.775 17.112 1.00 . A A . 120 LYS HD3 1 1
13 34877 1 1 10 LYS HE2 H 125.891 -5.530 15.560 1.00 . A A . 120 LYS HE2 1 1
13 34878 1 1 10 LYS HE3 H 125.247 -5.632 17.200 1.00 . A A . 120 LYS HE3 1 1
13 34879 1 1 10 LYS HG2 H 128.942 -7.008 16.544 1.00 . A A . 120 LYS HG2 1 1
13 34880 1 1 10 LYS HG3 H 128.083 -6.303 15.177 1.00 . A A . 120 LYS HG3 1 1
13 34881 1 1 10 LYS HZ1 H 125.787 -3.407 17.622 1.00 . A A . 120 LYS HZ1 1 1
13 34882 1 1 10 LYS HZ2 H 126.781 -3.286 16.250 1.00 . A A . 120 LYS HZ2 1 1
13 34883 1 1 10 LYS HZ3 H 125.098 -3.397 16.068 1.00 . A A . 120 LYS HZ3 1 1
13 34884 1 1 10 LYS N N 125.383 -9.048 14.755 1.00 . A A . 120 LYS N 1 1
13 34885 1 1 10 LYS NZ N 125.913 -3.709 16.634 1.00 . A A . 120 LYS NZ 1 1
13 34886 1 1 10 LYS O O 128.504 -8.357 13.288 1.00 . A A . 120 LYS O 1 1
13 34887 1 1 11 GLU C C 128.279 -11.354 11.982 1.00 . A A . 121 GLU C 1 1
13 34888 1 1 11 GLU CA C 128.666 -11.114 13.439 1.00 . A A . 121 GLU CA 1 1
13 34889 1 1 11 GLU CB C 128.798 -12.449 14.159 1.00 . A A . 121 GLU CB 1 1
13 34890 1 1 11 GLU CD C 130.368 -11.436 15.815 1.00 . A A . 121 GLU CD 1 1
13 34891 1 1 11 GLU CG C 130.189 -12.537 14.776 1.00 . A A . 121 GLU CG 1 1
13 34892 1 1 11 GLU H H 126.988 -10.709 14.661 1.00 . A A . 121 GLU H 1 1
13 34893 1 1 11 GLU HA H 129.621 -10.616 13.473 1.00 . A A . 121 GLU HA 1 1
13 34894 1 1 11 GLU HB2 H 128.053 -12.519 14.937 1.00 . A A . 121 GLU HB2 1 1
13 34895 1 1 11 GLU HB3 H 128.666 -13.257 13.455 1.00 . A A . 121 GLU HB3 1 1
13 34896 1 1 11 GLU HG2 H 130.304 -13.494 15.246 1.00 . A A . 121 GLU HG2 1 1
13 34897 1 1 11 GLU HG3 H 130.934 -12.424 14.000 1.00 . A A . 121 GLU HG3 1 1
13 34898 1 1 11 GLU N N 127.677 -10.284 14.108 1.00 . A A . 121 GLU N 1 1
13 34899 1 1 11 GLU O O 129.133 -11.600 11.139 1.00 . A A . 121 GLU O 1 1
13 34900 1 1 11 GLU OE1 O 129.766 -11.542 16.871 1.00 . A A . 121 GLU OE1 1 1
13 34901 1 1 11 GLU OE2 O 131.105 -10.503 15.541 1.00 . A A . 121 GLU OE2 1 1
13 34902 1 1 12 CYS C C 126.835 -10.355 9.411 1.00 . A A . 122 CYS C 1 1
13 34903 1 1 12 CYS CA C 126.515 -11.535 10.328 1.00 . A A . 122 CYS CA 1 1
13 34904 1 1 12 CYS CB C 125.007 -11.780 10.331 1.00 . A A . 122 CYS CB 1 1
13 34905 1 1 12 CYS H H 126.338 -11.112 12.400 1.00 . A A . 122 CYS H 1 1
13 34906 1 1 12 CYS HA H 127.012 -12.418 9.946 1.00 . A A . 122 CYS HA 1 1
13 34907 1 1 12 CYS HB2 H 124.504 -10.921 10.754 1.00 . A A . 122 CYS HB2 1 1
13 34908 1 1 12 CYS HB3 H 124.667 -11.935 9.318 1.00 . A A . 122 CYS HB3 1 1
13 34909 1 1 12 CYS HG H 124.393 -12.952 12.208 1.00 . A A . 122 CYS HG 1 1
13 34910 1 1 12 CYS N N 126.986 -11.299 11.690 1.00 . A A . 122 CYS N 1 1
13 34911 1 1 12 CYS O O 127.160 -10.539 8.238 1.00 . A A . 122 CYS O 1 1
13 34912 1 1 12 CYS SG S 124.634 -13.246 11.326 1.00 . A A . 122 CYS SG 1 1
13 34913 1 1 13 LEU C C 128.505 -7.844 8.840 1.00 . A A . 123 LEU C 1 1
13 34914 1 1 13 LEU CA C 127.013 -7.954 9.134 1.00 . A A . 123 LEU CA 1 1
13 34915 1 1 13 LEU CB C 126.556 -6.673 9.847 1.00 . A A . 123 LEU CB 1 1
13 34916 1 1 13 LEU CD1 C 125.307 -5.701 11.775 1.00 . A A . 123 LEU CD1 1 1
13 34917 1 1 13 LEU CD2 C 124.397 -7.703 10.598 1.00 . A A . 123 LEU CD2 1 1
13 34918 1 1 13 LEU CG C 125.678 -7.001 11.058 1.00 . A A . 123 LEU CG 1 1
13 34919 1 1 13 LEU H H 126.447 -9.049 10.870 1.00 . A A . 123 LEU H 1 1
13 34920 1 1 13 LEU HA H 126.487 -8.033 8.196 1.00 . A A . 123 LEU HA 1 1
13 34921 1 1 13 LEU HB2 H 127.424 -6.123 10.178 1.00 . A A . 123 LEU HB2 1 1
13 34922 1 1 13 LEU HB3 H 125.995 -6.066 9.156 1.00 . A A . 123 LEU HB3 1 1
13 34923 1 1 13 LEU HD11 H 125.449 -4.866 11.104 1.00 . A A . 123 LEU HD11 1 1
13 34924 1 1 13 LEU HD12 H 124.273 -5.743 12.085 1.00 . A A . 123 LEU HD12 1 1
13 34925 1 1 13 LEU HD13 H 125.938 -5.576 12.643 1.00 . A A . 123 LEU HD13 1 1
13 34926 1 1 13 LEU HD21 H 124.548 -8.139 9.620 1.00 . A A . 123 LEU HD21 1 1
13 34927 1 1 13 LEU HD22 H 124.138 -8.480 11.299 1.00 . A A . 123 LEU HD22 1 1
13 34928 1 1 13 LEU HD23 H 123.594 -6.983 10.552 1.00 . A A . 123 LEU HD23 1 1
13 34929 1 1 13 LEU HG H 126.222 -7.637 11.737 1.00 . A A . 123 LEU HG 1 1
13 34930 1 1 13 LEU N N 126.728 -9.143 9.938 1.00 . A A . 123 LEU N 1 1
13 34931 1 1 13 LEU O O 128.903 -7.575 7.706 1.00 . A A . 123 LEU O 1 1
13 34932 1 1 14 LYS C C 131.272 -8.774 8.532 1.00 . A A . 124 LYS C 1 1
13 34933 1 1 14 LYS CA C 130.767 -7.923 9.700 1.00 . A A . 124 LYS CA 1 1
13 34934 1 1 14 LYS CB C 131.481 -8.293 11.000 1.00 . A A . 124 LYS CB 1 1
13 34935 1 1 14 LYS CD C 132.947 -10.289 10.712 1.00 . A A . 124 LYS CD 1 1
13 34936 1 1 14 LYS CE C 134.010 -9.771 11.684 1.00 . A A . 124 LYS CE 1 1
13 34937 1 1 14 LYS CG C 131.567 -9.805 11.151 1.00 . A A . 124 LYS CG 1 1
13 34938 1 1 14 LYS H H 128.955 -8.224 10.751 1.00 . A A . 124 LYS H 1 1
13 34939 1 1 14 LYS HA H 131.000 -6.900 9.485 1.00 . A A . 124 LYS HA 1 1
13 34940 1 1 14 LYS HB2 H 132.474 -7.877 10.989 1.00 . A A . 124 LYS HB2 1 1
13 34941 1 1 14 LYS HB3 H 130.933 -7.884 11.836 1.00 . A A . 124 LYS HB3 1 1
13 34942 1 1 14 LYS HD2 H 132.962 -11.369 10.701 1.00 . A A . 124 LYS HD2 1 1
13 34943 1 1 14 LYS HD3 H 133.155 -9.916 9.724 1.00 . A A . 124 LYS HD3 1 1
13 34944 1 1 14 LYS HE2 H 134.645 -9.060 11.177 1.00 . A A . 124 LYS HE2 1 1
13 34945 1 1 14 LYS HE3 H 133.528 -9.290 12.522 1.00 . A A . 124 LYS HE3 1 1
13 34946 1 1 14 LYS HG2 H 131.406 -10.061 12.180 1.00 . A A . 124 LYS HG2 1 1
13 34947 1 1 14 LYS HG3 H 130.815 -10.271 10.544 1.00 . A A . 124 LYS HG3 1 1
13 34948 1 1 14 LYS HZ1 H 134.542 -11.159 13.142 1.00 . A A . 124 LYS HZ1 1 1
13 34949 1 1 14 LYS HZ2 H 134.698 -11.731 11.550 1.00 . A A . 124 LYS HZ2 1 1
13 34950 1 1 14 LYS HZ3 H 135.838 -10.640 12.173 1.00 . A A . 124 LYS HZ3 1 1
13 34951 1 1 14 LYS N N 129.325 -8.030 9.866 1.00 . A A . 124 LYS N 1 1
13 34952 1 1 14 LYS NZ N 134.834 -10.912 12.174 1.00 . A A . 124 LYS NZ 1 1
13 34953 1 1 14 LYS O O 132.212 -8.378 7.846 1.00 . A A . 124 LYS O 1 1
13 34954 1 1 15 LYS C C 131.366 -9.965 5.956 1.00 . A A . 125 LYS C 1 1
13 34955 1 1 15 LYS CA C 131.086 -10.794 7.205 1.00 . A A . 125 LYS CA 1 1
13 34956 1 1 15 LYS CB C 130.005 -11.818 6.866 1.00 . A A . 125 LYS CB 1 1
13 34957 1 1 15 LYS CD C 130.426 -13.228 8.901 1.00 . A A . 125 LYS CD 1 1
13 34958 1 1 15 LYS CE C 129.721 -14.038 9.986 1.00 . A A . 125 LYS CE 1 1
13 34959 1 1 15 LYS CG C 129.388 -12.414 8.130 1.00 . A A . 125 LYS CG 1 1
13 34960 1 1 15 LYS H H 129.917 -10.218 8.864 1.00 . A A . 125 LYS H 1 1
13 34961 1 1 15 LYS HA H 131.979 -11.319 7.496 1.00 . A A . 125 LYS HA 1 1
13 34962 1 1 15 LYS HB2 H 129.231 -11.340 6.284 1.00 . A A . 125 LYS HB2 1 1
13 34963 1 1 15 LYS HB3 H 130.445 -12.605 6.288 1.00 . A A . 125 LYS HB3 1 1
13 34964 1 1 15 LYS HD2 H 130.934 -13.898 8.231 1.00 . A A . 125 LYS HD2 1 1
13 34965 1 1 15 LYS HD3 H 131.141 -12.562 9.359 1.00 . A A . 125 LYS HD3 1 1
13 34966 1 1 15 LYS HE2 H 129.987 -13.649 10.946 1.00 . A A . 125 LYS HE2 1 1
13 34967 1 1 15 LYS HE3 H 128.656 -13.961 9.859 1.00 . A A . 125 LYS HE3 1 1
13 34968 1 1 15 LYS HG2 H 129.013 -11.630 8.763 1.00 . A A . 125 LYS HG2 1 1
13 34969 1 1 15 LYS HG3 H 128.576 -13.058 7.840 1.00 . A A . 125 LYS HG3 1 1
13 34970 1 1 15 LYS HZ1 H 129.572 -15.943 9.160 1.00 . A A . 125 LYS HZ1 1 1
13 34971 1 1 15 LYS HZ2 H 131.143 -15.520 9.648 1.00 . A A . 125 LYS HZ2 1 1
13 34972 1 1 15 LYS HZ3 H 129.979 -15.933 10.810 1.00 . A A . 125 LYS HZ3 1 1
13 34973 1 1 15 LYS N N 130.657 -9.935 8.297 1.00 . A A . 125 LYS N 1 1
13 34974 1 1 15 LYS NZ N 130.135 -15.466 9.894 1.00 . A A . 125 LYS NZ 1 1
13 34975 1 1 15 LYS O O 132.456 -10.022 5.387 1.00 . A A . 125 LYS O 1 1
13 34976 1 1 16 GLN C C 131.684 -7.428 4.455 1.00 . A A . 126 GLN C 1 1
13 34977 1 1 16 GLN CA C 130.486 -8.367 4.347 1.00 . A A . 126 GLN CA 1 1
13 34978 1 1 16 GLN CB C 129.211 -7.542 4.175 1.00 . A A . 126 GLN CB 1 1
13 34979 1 1 16 GLN CD C 128.141 -9.051 2.491 1.00 . A A . 126 GLN CD 1 1
13 34980 1 1 16 GLN CG C 128.031 -8.475 3.898 1.00 . A A . 126 GLN CG 1 1
13 34981 1 1 16 GLN H H 129.518 -9.207 6.026 1.00 . A A . 126 GLN H 1 1
13 34982 1 1 16 GLN HA H 130.610 -8.999 3.482 1.00 . A A . 126 GLN HA 1 1
13 34983 1 1 16 GLN HB2 H 129.022 -6.980 5.078 1.00 . A A . 126 GLN HB2 1 1
13 34984 1 1 16 GLN HB3 H 129.332 -6.863 3.348 1.00 . A A . 126 GLN HB3 1 1
13 34985 1 1 16 GLN HE21 H 127.024 -10.642 2.896 1.00 . A A . 126 GLN HE21 1 1
13 34986 1 1 16 GLN HE22 H 127.607 -10.551 1.305 1.00 . A A . 126 GLN HE22 1 1
13 34987 1 1 16 GLN HG2 H 128.036 -9.281 4.617 1.00 . A A . 126 GLN HG2 1 1
13 34988 1 1 16 GLN HG3 H 127.108 -7.921 3.988 1.00 . A A . 126 GLN HG3 1 1
13 34989 1 1 16 GLN N N 130.363 -9.203 5.533 1.00 . A A . 126 GLN N 1 1
13 34990 1 1 16 GLN NE2 N 127.541 -10.174 2.207 1.00 . A A . 126 GLN NE2 1 1
13 34991 1 1 16 GLN O O 132.483 -7.317 3.526 1.00 . A A . 126 GLN O 1 1
13 34992 1 1 16 GLN OE1 O 128.792 -8.463 1.627 1.00 . A A . 126 GLN OE1 1 1
13 34993 1 1 17 LEU C C 134.242 -6.395 5.472 1.00 . A A . 127 LEU C 1 1
13 34994 1 1 17 LEU CA C 132.872 -5.789 5.796 1.00 . A A . 127 LEU CA 1 1
13 34995 1 1 17 LEU CB C 132.849 -5.324 7.255 1.00 . A A . 127 LEU CB 1 1
13 34996 1 1 17 LEU CD1 C 130.708 -4.148 6.658 1.00 . A A . 127 LEU CD1 1 1
13 34997 1 1 17 LEU CD2 C 131.819 -3.683 8.849 1.00 . A A . 127 LEU CD2 1 1
13 34998 1 1 17 LEU CG C 132.059 -4.014 7.372 1.00 . A A . 127 LEU CG 1 1
13 34999 1 1 17 LEU H H 131.107 -6.850 6.283 1.00 . A A . 127 LEU H 1 1
13 35000 1 1 17 LEU HA H 132.714 -4.932 5.162 1.00 . A A . 127 LEU HA 1 1
13 35001 1 1 17 LEU HB2 H 132.381 -6.086 7.861 1.00 . A A . 127 LEU HB2 1 1
13 35002 1 1 17 LEU HB3 H 133.861 -5.162 7.597 1.00 . A A . 127 LEU HB3 1 1
13 35003 1 1 17 LEU HD11 H 130.403 -5.184 6.650 1.00 . A A . 127 LEU HD11 1 1
13 35004 1 1 17 LEU HD12 H 129.964 -3.560 7.179 1.00 . A A . 127 LEU HD12 1 1
13 35005 1 1 17 LEU HD13 H 130.799 -3.791 5.643 1.00 . A A . 127 LEU HD13 1 1
13 35006 1 1 17 LEU HD21 H 132.462 -2.868 9.141 1.00 . A A . 127 LEU HD21 1 1
13 35007 1 1 17 LEU HD22 H 130.787 -3.394 8.989 1.00 . A A . 127 LEU HD22 1 1
13 35008 1 1 17 LEU HD23 H 132.035 -4.546 9.458 1.00 . A A . 127 LEU HD23 1 1
13 35009 1 1 17 LEU HG H 132.628 -3.217 6.918 1.00 . A A . 127 LEU HG 1 1
13 35010 1 1 17 LEU N N 131.787 -6.737 5.583 1.00 . A A . 127 LEU N 1 1
13 35011 1 1 17 LEU O O 134.968 -5.874 4.631 1.00 . A A . 127 LEU O 1 1
13 35012 1 1 18 GLU C C 136.160 -8.419 4.452 1.00 . A A . 128 GLU C 1 1
13 35013 1 1 18 GLU CA C 135.914 -8.104 5.927 1.00 . A A . 128 GLU CA 1 1
13 35014 1 1 18 GLU CB C 136.038 -9.400 6.735 1.00 . A A . 128 GLU CB 1 1
13 35015 1 1 18 GLU CD C 135.263 -7.932 8.613 1.00 . A A . 128 GLU CD 1 1
13 35016 1 1 18 GLU CG C 135.174 -9.323 7.992 1.00 . A A . 128 GLU CG 1 1
13 35017 1 1 18 GLU H H 134.000 -7.853 6.826 1.00 . A A . 128 GLU H 1 1
13 35018 1 1 18 GLU HA H 136.679 -7.421 6.263 1.00 . A A . 128 GLU HA 1 1
13 35019 1 1 18 GLU HB2 H 135.712 -10.232 6.127 1.00 . A A . 128 GLU HB2 1 1
13 35020 1 1 18 GLU HB3 H 137.069 -9.547 7.019 1.00 . A A . 128 GLU HB3 1 1
13 35021 1 1 18 GLU HG2 H 134.151 -9.535 7.729 1.00 . A A . 128 GLU HG2 1 1
13 35022 1 1 18 GLU HG3 H 135.518 -10.055 8.708 1.00 . A A . 128 GLU HG3 1 1
13 35023 1 1 18 GLU N N 134.605 -7.479 6.151 1.00 . A A . 128 GLU N 1 1
13 35024 1 1 18 GLU O O 137.171 -8.008 3.884 1.00 . A A . 128 GLU O 1 1
13 35025 1 1 18 GLU OE1 O 134.222 -7.377 8.925 1.00 . A A . 128 GLU OE1 1 1
13 35026 1 1 18 GLU OE2 O 136.370 -7.442 8.766 1.00 . A A . 128 GLU OE2 1 1
13 35027 1 1 19 PHE C C 135.219 -8.380 1.500 1.00 . A A . 129 PHE C 1 1
13 35028 1 1 19 PHE CA C 135.401 -9.564 2.449 1.00 . A A . 129 PHE CA 1 1
13 35029 1 1 19 PHE CB C 134.378 -10.649 2.107 1.00 . A A . 129 PHE CB 1 1
13 35030 1 1 19 PHE CD1 C 135.648 -12.799 2.461 1.00 . A A . 129 PHE CD1 1 1
13 35031 1 1 19 PHE CD2 C 135.198 -12.070 0.192 1.00 . A A . 129 PHE CD2 1 1
13 35032 1 1 19 PHE CE1 C 136.308 -13.930 1.966 1.00 . A A . 129 PHE CE1 1 1
13 35033 1 1 19 PHE CE2 C 135.859 -13.201 -0.302 1.00 . A A . 129 PHE CE2 1 1
13 35034 1 1 19 PHE CG C 135.092 -11.869 1.573 1.00 . A A . 129 PHE CG 1 1
13 35035 1 1 19 PHE CZ C 136.414 -14.131 0.585 1.00 . A A . 129 PHE CZ 1 1
13 35036 1 1 19 PHE H H 134.475 -9.491 4.356 1.00 . A A . 129 PHE H 1 1
13 35037 1 1 19 PHE HA H 136.390 -9.970 2.308 1.00 . A A . 129 PHE HA 1 1
13 35038 1 1 19 PHE HB2 H 133.828 -10.917 2.997 1.00 . A A . 129 PHE HB2 1 1
13 35039 1 1 19 PHE HB3 H 133.694 -10.277 1.360 1.00 . A A . 129 PHE HB3 1 1
13 35040 1 1 19 PHE HD1 H 135.566 -12.643 3.526 1.00 . A A . 129 PHE HD1 1 1
13 35041 1 1 19 PHE HD2 H 134.769 -11.353 -0.492 1.00 . A A . 129 PHE HD2 1 1
13 35042 1 1 19 PHE HE1 H 136.736 -14.647 2.651 1.00 . A A . 129 PHE HE1 1 1
13 35043 1 1 19 PHE HE2 H 135.940 -13.356 -1.368 1.00 . A A . 129 PHE HE2 1 1
13 35044 1 1 19 PHE HZ H 136.923 -15.003 0.204 1.00 . A A . 129 PHE HZ 1 1
13 35045 1 1 19 PHE N N 135.250 -9.172 3.848 1.00 . A A . 129 PHE N 1 1
13 35046 1 1 19 PHE O O 135.843 -8.326 0.443 1.00 . A A . 129 PHE O 1 1
13 35047 1 1 20 CYS C C 135.371 -5.569 0.614 1.00 . A A . 130 CYS C 1 1
13 35048 1 1 20 CYS CA C 134.083 -6.286 1.024 1.00 . A A . 130 CYS CA 1 1
13 35049 1 1 20 CYS CB C 133.173 -5.306 1.766 1.00 . A A . 130 CYS CB 1 1
13 35050 1 1 20 CYS H H 133.870 -7.548 2.717 1.00 . A A . 130 CYS H 1 1
13 35051 1 1 20 CYS HA H 133.574 -6.617 0.132 1.00 . A A . 130 CYS HA 1 1
13 35052 1 1 20 CYS HB2 H 133.433 -5.298 2.815 1.00 . A A . 130 CYS HB2 1 1
13 35053 1 1 20 CYS HB3 H 133.299 -4.315 1.355 1.00 . A A . 130 CYS HB3 1 1
13 35054 1 1 20 CYS HG H 130.927 -5.363 2.237 1.00 . A A . 130 CYS HG 1 1
13 35055 1 1 20 CYS N N 134.351 -7.448 1.870 1.00 . A A . 130 CYS N 1 1
13 35056 1 1 20 CYS O O 135.570 -5.262 -0.562 1.00 . A A . 130 CYS O 1 1
13 35057 1 1 20 CYS SG S 131.449 -5.824 1.576 1.00 . A A . 130 CYS SG 1 1
13 35058 1 1 21 PHE C C 138.605 -5.516 0.942 1.00 . A A . 131 PHE C 1 1
13 35059 1 1 21 PHE CA C 137.474 -4.574 1.318 1.00 . A A . 131 PHE CA 1 1
13 35060 1 1 21 PHE CB C 137.843 -3.741 2.533 1.00 . A A . 131 PHE CB 1 1
13 35061 1 1 21 PHE CD1 C 135.631 -2.566 2.540 1.00 . A A . 131 PHE CD1 1 1
13 35062 1 1 21 PHE CD2 C 136.314 -3.753 4.537 1.00 . A A . 131 PHE CD2 1 1
13 35063 1 1 21 PHE CE1 C 134.437 -2.199 3.161 1.00 . A A . 131 PHE CE1 1 1
13 35064 1 1 21 PHE CE2 C 135.116 -3.384 5.163 1.00 . A A . 131 PHE CE2 1 1
13 35065 1 1 21 PHE CG C 136.569 -3.340 3.226 1.00 . A A . 131 PHE CG 1 1
13 35066 1 1 21 PHE CZ C 134.177 -2.606 4.473 1.00 . A A . 131 PHE CZ 1 1
13 35067 1 1 21 PHE H H 136.007 -5.527 2.509 1.00 . A A . 131 PHE H 1 1
13 35068 1 1 21 PHE HA H 137.321 -3.909 0.494 1.00 . A A . 131 PHE HA 1 1
13 35069 1 1 21 PHE HB2 H 138.450 -4.321 3.194 1.00 . A A . 131 PHE HB2 1 1
13 35070 1 1 21 PHE HB3 H 138.379 -2.861 2.220 1.00 . A A . 131 PHE HB3 1 1
13 35071 1 1 21 PHE HD1 H 135.835 -2.246 1.530 1.00 . A A . 131 PHE HD1 1 1
13 35072 1 1 21 PHE HD2 H 137.039 -4.352 5.066 1.00 . A A . 131 PHE HD2 1 1
13 35073 1 1 21 PHE HE1 H 133.715 -1.604 2.628 1.00 . A A . 131 PHE HE1 1 1
13 35074 1 1 21 PHE HE2 H 134.916 -3.699 6.177 1.00 . A A . 131 PHE HE2 1 1
13 35075 1 1 21 PHE HZ H 133.253 -2.320 4.950 1.00 . A A . 131 PHE HZ 1 1
13 35076 1 1 21 PHE N N 136.227 -5.282 1.588 1.00 . A A . 131 PHE N 1 1
13 35077 1 1 21 PHE O O 139.779 -5.178 1.090 1.00 . A A . 131 PHE O 1 1
13 35078 1 1 22 SER C C 139.757 -7.181 -1.403 1.00 . A A . 132 SER C 1 1
13 35079 1 1 22 SER CA C 139.264 -7.620 -0.031 1.00 . A A . 132 SER CA 1 1
13 35080 1 1 22 SER CB C 138.686 -9.035 -0.105 1.00 . A A . 132 SER CB 1 1
13 35081 1 1 22 SER H H 137.304 -6.885 0.280 1.00 . A A . 132 SER H 1 1
13 35082 1 1 22 SER HA H 140.090 -7.608 0.665 1.00 . A A . 132 SER HA 1 1
13 35083 1 1 22 SER HB2 H 137.782 -9.024 -0.693 1.00 . A A . 132 SER HB2 1 1
13 35084 1 1 22 SER HB3 H 139.407 -9.694 -0.565 1.00 . A A . 132 SER HB3 1 1
13 35085 1 1 22 SER HG H 138.795 -10.359 1.314 1.00 . A A . 132 SER HG 1 1
13 35086 1 1 22 SER N N 138.252 -6.677 0.410 1.00 . A A . 132 SER N 1 1
13 35087 1 1 22 SER O O 138.955 -6.881 -2.288 1.00 . A A . 132 SER O 1 1
13 35088 1 1 22 SER OG O 138.392 -9.495 1.206 1.00 . A A . 132 SER OG 1 1
13 35089 1 1 23 ARG C C 140.853 -7.289 -4.007 1.00 . A A . 133 ARG C 1 1
13 35090 1 1 23 ARG CA C 141.628 -6.678 -2.847 1.00 . A A . 133 ARG CA 1 1
13 35091 1 1 23 ARG CB C 143.103 -7.080 -2.937 1.00 . A A . 133 ARG CB 1 1
13 35092 1 1 23 ARG CD C 143.011 -9.051 -4.524 1.00 . A A . 133 ARG CD 1 1
13 35093 1 1 23 ARG CG C 143.220 -8.607 -3.068 1.00 . A A . 133 ARG CG 1 1
13 35094 1 1 23 ARG CZ C 144.362 -11.068 -4.528 1.00 . A A . 133 ARG CZ 1 1
13 35095 1 1 23 ARG H H 141.668 -7.346 -0.835 1.00 . A A . 133 ARG H 1 1
13 35096 1 1 23 ARG HA H 141.556 -5.602 -2.908 1.00 . A A . 133 ARG HA 1 1
13 35097 1 1 23 ARG HB2 H 143.560 -6.599 -3.790 1.00 . A A . 133 ARG HB2 1 1
13 35098 1 1 23 ARG HB3 H 143.612 -6.763 -2.039 1.00 . A A . 133 ARG HB3 1 1
13 35099 1 1 23 ARG HD2 H 142.118 -9.658 -4.584 1.00 . A A . 133 ARG HD2 1 1
13 35100 1 1 23 ARG HD3 H 142.901 -8.189 -5.163 1.00 . A A . 133 ARG HD3 1 1
13 35101 1 1 23 ARG HE H 144.784 -9.443 -5.617 1.00 . A A . 133 ARG HE 1 1
13 35102 1 1 23 ARG HG2 H 144.201 -8.917 -2.740 1.00 . A A . 133 ARG HG2 1 1
13 35103 1 1 23 ARG HG3 H 142.473 -9.075 -2.444 1.00 . A A . 133 ARG HG3 1 1
13 35104 1 1 23 ARG HH11 H 142.736 -11.079 -3.361 1.00 . A A . 133 ARG HH11 1 1
13 35105 1 1 23 ARG HH12 H 143.684 -12.529 -3.340 1.00 . A A . 133 ARG HH12 1 1
13 35106 1 1 23 ARG HH21 H 146.038 -11.337 -5.590 1.00 . A A . 133 ARG HH21 1 1
13 35107 1 1 23 ARG HH22 H 145.554 -12.675 -4.603 1.00 . A A . 133 ARG HH22 1 1
13 35108 1 1 23 ARG N N 141.069 -7.116 -1.575 1.00 . A A . 133 ARG N 1 1
13 35109 1 1 23 ARG NE N 144.156 -9.834 -4.975 1.00 . A A . 133 ARG NE 1 1
13 35110 1 1 23 ARG NH1 N 143.529 -11.600 -3.677 1.00 . A A . 133 ARG NH1 1 1
13 35111 1 1 23 ARG NH2 N 145.399 -11.746 -4.939 1.00 . A A . 133 ARG NH2 1 1
13 35112 1 1 23 ARG O O 140.804 -6.725 -5.099 1.00 . A A . 133 ARG O 1 1
13 35113 1 1 24 GLU C C 138.084 -8.534 -4.962 1.00 . A A . 134 GLU C 1 1
13 35114 1 1 24 GLU CA C 139.487 -9.129 -4.800 1.00 . A A . 134 GLU CA 1 1
13 35115 1 1 24 GLU CB C 139.376 -10.618 -4.465 1.00 . A A . 134 GLU CB 1 1
13 35116 1 1 24 GLU CD C 138.300 -12.693 -5.358 1.00 . A A . 134 GLU CD 1 1
13 35117 1 1 24 GLU CG C 139.019 -11.401 -5.730 1.00 . A A . 134 GLU CG 1 1
13 35118 1 1 24 GLU H H 140.328 -8.852 -2.875 1.00 . A A . 134 GLU H 1 1
13 35119 1 1 24 GLU HA H 140.012 -9.030 -5.737 1.00 . A A . 134 GLU HA 1 1
13 35120 1 1 24 GLU HB2 H 140.322 -10.971 -4.078 1.00 . A A . 134 GLU HB2 1 1
13 35121 1 1 24 GLU HB3 H 138.607 -10.764 -3.724 1.00 . A A . 134 GLU HB3 1 1
13 35122 1 1 24 GLU HG2 H 138.375 -10.800 -6.355 1.00 . A A . 134 GLU HG2 1 1
13 35123 1 1 24 GLU HG3 H 139.923 -11.638 -6.272 1.00 . A A . 134 GLU HG3 1 1
13 35124 1 1 24 GLU N N 140.253 -8.447 -3.765 1.00 . A A . 134 GLU N 1 1
13 35125 1 1 24 GLU O O 137.586 -8.415 -6.082 1.00 . A A . 134 GLU O 1 1
13 35126 1 1 24 GLU OE1 O 137.784 -13.340 -6.255 1.00 . A A . 134 GLU OE1 1 1
13 35127 1 1 24 GLU OE2 O 138.275 -13.018 -4.182 1.00 . A A . 134 GLU OE2 1 1
13 35128 1 1 25 ASN C C 136.044 -6.157 -4.212 1.00 . A A . 135 ASN C 1 1
13 35129 1 1 25 ASN CA C 136.073 -7.655 -3.911 1.00 . A A . 135 ASN CA 1 1
13 35130 1 1 25 ASN CB C 135.358 -7.906 -2.586 1.00 . A A . 135 ASN CB 1 1
13 35131 1 1 25 ASN CG C 134.542 -9.192 -2.667 1.00 . A A . 135 ASN CG 1 1
13 35132 1 1 25 ASN H H 137.858 -8.330 -2.976 1.00 . A A . 135 ASN H 1 1
13 35133 1 1 25 ASN HA H 135.534 -8.172 -4.689 1.00 . A A . 135 ASN HA 1 1
13 35134 1 1 25 ASN HB2 H 136.090 -7.993 -1.799 1.00 . A A . 135 ASN HB2 1 1
13 35135 1 1 25 ASN HB3 H 134.700 -7.077 -2.373 1.00 . A A . 135 ASN HB3 1 1
13 35136 1 1 25 ASN HD21 H 136.134 -10.378 -2.619 1.00 . A A . 135 ASN HD21 1 1
13 35137 1 1 25 ASN HD22 H 134.638 -11.174 -2.723 1.00 . A A . 135 ASN HD22 1 1
13 35138 1 1 25 ASN N N 137.433 -8.194 -3.848 1.00 . A A . 135 ASN N 1 1
13 35139 1 1 25 ASN ND2 N 135.156 -10.344 -2.670 1.00 . A A . 135 ASN ND2 1 1
13 35140 1 1 25 ASN O O 135.407 -5.733 -5.177 1.00 . A A . 135 ASN O 1 1
13 35141 1 1 25 ASN OD1 O 133.314 -9.146 -2.730 1.00 . A A . 135 ASN OD1 1 1
13 35142 1 1 26 LEU C C 137.162 -3.613 -5.042 1.00 . A A . 136 LEU C 1 1
13 35143 1 1 26 LEU CA C 136.720 -3.909 -3.618 1.00 . A A . 136 LEU CA 1 1
13 35144 1 1 26 LEU CB C 137.639 -3.205 -2.608 1.00 . A A . 136 LEU CB 1 1
13 35145 1 1 26 LEU CD1 C 136.404 -1.764 -0.918 1.00 . A A . 136 LEU CD1 1 1
13 35146 1 1 26 LEU CD2 C 138.260 -0.791 -2.243 1.00 . A A . 136 LEU CD2 1 1
13 35147 1 1 26 LEU CG C 137.100 -1.789 -2.283 1.00 . A A . 136 LEU CG 1 1
13 35148 1 1 26 LEU H H 137.206 -5.729 -2.631 1.00 . A A . 136 LEU H 1 1
13 35149 1 1 26 LEU HA H 135.720 -3.536 -3.492 1.00 . A A . 136 LEU HA 1 1
13 35150 1 1 26 LEU HB2 H 137.692 -3.793 -1.707 1.00 . A A . 136 LEU HB2 1 1
13 35151 1 1 26 LEU HB3 H 138.624 -3.122 -3.028 1.00 . A A . 136 LEU HB3 1 1
13 35152 1 1 26 LEU HD11 H 136.033 -2.739 -0.670 1.00 . A A . 136 LEU HD11 1 1
13 35153 1 1 26 LEU HD12 H 137.107 -1.446 -0.166 1.00 . A A . 136 LEU HD12 1 1
13 35154 1 1 26 LEU HD13 H 135.579 -1.070 -0.953 1.00 . A A . 136 LEU HD13 1 1
13 35155 1 1 26 LEU HD21 H 138.856 -0.976 -1.361 1.00 . A A . 136 LEU HD21 1 1
13 35156 1 1 26 LEU HD22 H 138.871 -0.903 -3.126 1.00 . A A . 136 LEU HD22 1 1
13 35157 1 1 26 LEU HD23 H 137.865 0.214 -2.205 1.00 . A A . 136 LEU HD23 1 1
13 35158 1 1 26 LEU HG H 136.395 -1.482 -3.037 1.00 . A A . 136 LEU HG 1 1
13 35159 1 1 26 LEU N N 136.718 -5.352 -3.392 1.00 . A A . 136 LEU N 1 1
13 35160 1 1 26 LEU O O 136.424 -2.997 -5.811 1.00 . A A . 136 LEU O 1 1
13 35161 1 1 27 SER C C 137.799 -4.233 -7.779 1.00 . A A . 137 SER C 1 1
13 35162 1 1 27 SER CA C 138.859 -3.852 -6.751 1.00 . A A . 137 SER CA 1 1
13 35163 1 1 27 SER CB C 140.117 -4.686 -6.982 1.00 . A A . 137 SER CB 1 1
13 35164 1 1 27 SER H H 138.896 -4.571 -4.757 1.00 . A A . 137 SER H 1 1
13 35165 1 1 27 SER HA H 139.108 -2.809 -6.869 1.00 . A A . 137 SER HA 1 1
13 35166 1 1 27 SER HB2 H 140.580 -4.390 -7.912 1.00 . A A . 137 SER HB2 1 1
13 35167 1 1 27 SER HB3 H 140.806 -4.524 -6.169 1.00 . A A . 137 SER HB3 1 1
13 35168 1 1 27 SER HG H 139.337 -6.296 -6.220 1.00 . A A . 137 SER HG 1 1
13 35169 1 1 27 SER N N 138.354 -4.070 -5.402 1.00 . A A . 137 SER N 1 1
13 35170 1 1 27 SER O O 137.758 -3.684 -8.880 1.00 . A A . 137 SER O 1 1
13 35171 1 1 27 SER OG O 139.768 -6.061 -7.044 1.00 . A A . 137 SER OG 1 1
13 35172 1 1 28 LYS C C 134.514 -5.217 -7.782 1.00 . A A . 138 LYS C 1 1
13 35173 1 1 28 LYS CA C 135.886 -5.638 -8.300 1.00 . A A . 138 LYS CA 1 1
13 35174 1 1 28 LYS CB C 135.939 -7.161 -8.427 1.00 . A A . 138 LYS CB 1 1
13 35175 1 1 28 LYS CD C 135.480 -8.759 -10.292 1.00 . A A . 138 LYS CD 1 1
13 35176 1 1 28 LYS CE C 134.389 -9.340 -11.192 1.00 . A A . 138 LYS CE 1 1
13 35177 1 1 28 LYS CG C 134.896 -7.628 -9.444 1.00 . A A . 138 LYS CG 1 1
13 35178 1 1 28 LYS H H 137.028 -5.583 -6.518 1.00 . A A . 138 LYS H 1 1
13 35179 1 1 28 LYS HA H 136.040 -5.203 -9.276 1.00 . A A . 138 LYS HA 1 1
13 35180 1 1 28 LYS HB2 H 136.924 -7.460 -8.759 1.00 . A A . 138 LYS HB2 1 1
13 35181 1 1 28 LYS HB3 H 135.729 -7.610 -7.467 1.00 . A A . 138 LYS HB3 1 1
13 35182 1 1 28 LYS HD2 H 136.284 -8.372 -10.902 1.00 . A A . 138 LYS HD2 1 1
13 35183 1 1 28 LYS HD3 H 135.862 -9.534 -9.644 1.00 . A A . 138 LYS HD3 1 1
13 35184 1 1 28 LYS HE2 H 133.485 -8.759 -11.084 1.00 . A A . 138 LYS HE2 1 1
13 35185 1 1 28 LYS HE3 H 134.716 -9.309 -12.220 1.00 . A A . 138 LYS HE3 1 1
13 35186 1 1 28 LYS HG2 H 134.020 -7.984 -8.921 1.00 . A A . 138 LYS HG2 1 1
13 35187 1 1 28 LYS HG3 H 134.623 -6.804 -10.085 1.00 . A A . 138 LYS HG3 1 1
13 35188 1 1 28 LYS HZ1 H 134.885 -11.090 -10.177 1.00 . A A . 138 LYS HZ1 1 1
13 35189 1 1 28 LYS HZ2 H 133.214 -10.806 -10.293 1.00 . A A . 138 LYS HZ2 1 1
13 35190 1 1 28 LYS HZ3 H 134.076 -11.347 -11.649 1.00 . A A . 138 LYS HZ3 1 1
13 35191 1 1 28 LYS N N 136.944 -5.181 -7.408 1.00 . A A . 138 LYS N 1 1
13 35192 1 1 28 LYS NZ N 134.121 -10.753 -10.798 1.00 . A A . 138 LYS NZ 1 1
13 35193 1 1 28 LYS O O 133.508 -5.861 -8.079 1.00 . A A . 138 LYS O 1 1
13 35194 1 1 29 ASP C C 132.777 -2.378 -7.180 1.00 . A A . 139 ASP C 1 1
13 35195 1 1 29 ASP CA C 133.207 -3.655 -6.468 1.00 . A A . 139 ASP CA 1 1
13 35196 1 1 29 ASP CB C 133.335 -3.393 -4.967 1.00 . A A . 139 ASP CB 1 1
13 35197 1 1 29 ASP CG C 131.951 -3.191 -4.360 1.00 . A A . 139 ASP CG 1 1
13 35198 1 1 29 ASP H H 135.301 -3.653 -6.802 1.00 . A A . 139 ASP H 1 1
13 35199 1 1 29 ASP HA H 132.453 -4.411 -6.625 1.00 . A A . 139 ASP HA 1 1
13 35200 1 1 29 ASP HB2 H 133.810 -4.240 -4.496 1.00 . A A . 139 ASP HB2 1 1
13 35201 1 1 29 ASP HB3 H 133.932 -2.506 -4.806 1.00 . A A . 139 ASP HB3 1 1
13 35202 1 1 29 ASP N N 134.473 -4.135 -7.008 1.00 . A A . 139 ASP N 1 1
13 35203 1 1 29 ASP O O 132.899 -1.279 -6.640 1.00 . A A . 139 ASP O 1 1
13 35204 1 1 29 ASP OD1 O 131.742 -3.649 -3.249 1.00 . A A . 139 ASP OD1 1 1
13 35205 1 1 29 ASP OD2 O 131.120 -2.586 -5.016 1.00 . A A . 139 ASP OD2 1 1
13 35206 1 1 30 LEU C C 130.734 -0.630 -8.466 1.00 . A A . 140 LEU C 1 1
13 35207 1 1 30 LEU CA C 131.826 -1.410 -9.192 1.00 . A A . 140 LEU CA 1 1
13 35208 1 1 30 LEU CB C 131.291 -1.921 -10.528 1.00 . A A . 140 LEU CB 1 1
13 35209 1 1 30 LEU CD1 C 133.091 -1.059 -12.051 1.00 . A A . 140 LEU CD1 1 1
13 35210 1 1 30 LEU CD2 C 133.512 -3.107 -10.682 1.00 . A A . 140 LEU CD2 1 1
13 35211 1 1 30 LEU CG C 132.452 -2.315 -11.452 1.00 . A A . 140 LEU CG 1 1
13 35212 1 1 30 LEU H H 132.204 -3.440 -8.774 1.00 . A A . 140 LEU H 1 1
13 35213 1 1 30 LEU HA H 132.660 -0.752 -9.377 1.00 . A A . 140 LEU HA 1 1
13 35214 1 1 30 LEU HB2 H 130.665 -2.785 -10.353 1.00 . A A . 140 LEU HB2 1 1
13 35215 1 1 30 LEU HB3 H 130.705 -1.146 -11.000 1.00 . A A . 140 LEU HB3 1 1
13 35216 1 1 30 LEU HD11 H 132.892 -1.025 -13.112 1.00 . A A . 140 LEU HD11 1 1
13 35217 1 1 30 LEU HD12 H 132.675 -0.180 -11.580 1.00 . A A . 140 LEU HD12 1 1
13 35218 1 1 30 LEU HD13 H 134.158 -1.084 -11.886 1.00 . A A . 140 LEU HD13 1 1
13 35219 1 1 30 LEU HD21 H 134.004 -2.461 -9.975 1.00 . A A . 140 LEU HD21 1 1
13 35220 1 1 30 LEU HD22 H 133.044 -3.927 -10.161 1.00 . A A . 140 LEU HD22 1 1
13 35221 1 1 30 LEU HD23 H 134.241 -3.496 -11.377 1.00 . A A . 140 LEU HD23 1 1
13 35222 1 1 30 LEU HG H 132.072 -2.933 -12.243 1.00 . A A . 140 LEU HG 1 1
13 35223 1 1 30 LEU N N 132.275 -2.539 -8.397 1.00 . A A . 140 LEU N 1 1
13 35224 1 1 30 LEU O O 130.429 0.505 -8.826 1.00 . A A . 140 LEU O 1 1
13 35225 1 1 31 TYR C C 129.642 0.402 -5.683 1.00 . A A . 141 TYR C 1 1
13 35226 1 1 31 TYR CA C 129.070 -0.582 -6.708 1.00 . A A . 141 TYR CA 1 1
13 35227 1 1 31 TYR CB C 128.191 -1.627 -6.008 1.00 . A A . 141 TYR CB 1 1
13 35228 1 1 31 TYR CD1 C 126.690 -0.935 -4.120 1.00 . A A . 141 TYR CD1 1 1
13 35229 1 1 31 TYR CD2 C 126.021 -0.396 -6.386 1.00 . A A . 141 TYR CD2 1 1
13 35230 1 1 31 TYR CE1 C 125.528 -0.328 -3.631 1.00 . A A . 141 TYR CE1 1 1
13 35231 1 1 31 TYR CE2 C 124.858 0.212 -5.899 1.00 . A A . 141 TYR CE2 1 1
13 35232 1 1 31 TYR CG C 126.936 -0.969 -5.494 1.00 . A A . 141 TYR CG 1 1
13 35233 1 1 31 TYR CZ C 124.612 0.246 -4.521 1.00 . A A . 141 TYR CZ 1 1
13 35234 1 1 31 TYR H H 130.404 -2.154 -7.210 1.00 . A A . 141 TYR H 1 1
13 35235 1 1 31 TYR HA H 128.457 -0.031 -7.405 1.00 . A A . 141 TYR HA 1 1
13 35236 1 1 31 TYR HB2 H 127.927 -2.403 -6.712 1.00 . A A . 141 TYR HB2 1 1
13 35237 1 1 31 TYR HB3 H 128.727 -2.062 -5.176 1.00 . A A . 141 TYR HB3 1 1
13 35238 1 1 31 TYR HD1 H 127.399 -1.380 -3.438 1.00 . A A . 141 TYR HD1 1 1
13 35239 1 1 31 TYR HD2 H 126.212 -0.424 -7.449 1.00 . A A . 141 TYR HD2 1 1
13 35240 1 1 31 TYR HE1 H 125.337 -0.302 -2.569 1.00 . A A . 141 TYR HE1 1 1
13 35241 1 1 31 TYR HE2 H 124.152 0.655 -6.586 1.00 . A A . 141 TYR HE2 1 1
13 35242 1 1 31 TYR HH H 122.892 1.030 -4.789 1.00 . A A . 141 TYR HH 1 1
13 35243 1 1 31 TYR N N 130.134 -1.244 -7.454 1.00 . A A . 141 TYR N 1 1
13 35244 1 1 31 TYR O O 129.210 1.553 -5.613 1.00 . A A . 141 TYR O 1 1
13 35245 1 1 31 TYR OH O 123.466 0.846 -4.041 1.00 . A A . 141 TYR OH 1 1
13 35246 1 1 32 LEU C C 132.298 1.696 -4.460 1.00 . A A . 142 LEU C 1 1
13 35247 1 1 32 LEU CA C 131.214 0.797 -3.871 1.00 . A A . 142 LEU CA 1 1
13 35248 1 1 32 LEU CB C 131.822 -0.079 -2.780 1.00 . A A . 142 LEU CB 1 1
13 35249 1 1 32 LEU CD1 C 131.345 -1.749 -1.002 1.00 . A A . 142 LEU CD1 1 1
13 35250 1 1 32 LEU CD2 C 129.563 -0.165 -1.702 1.00 . A A . 142 LEU CD2 1 1
13 35251 1 1 32 LEU CG C 130.750 -0.997 -2.187 1.00 . A A . 142 LEU CG 1 1
13 35252 1 1 32 LEU H H 130.914 -0.973 -4.977 1.00 . A A . 142 LEU H 1 1
13 35253 1 1 32 LEU HA H 130.455 1.418 -3.429 1.00 . A A . 142 LEU HA 1 1
13 35254 1 1 32 LEU HB2 H 132.616 -0.679 -3.202 1.00 . A A . 142 LEU HB2 1 1
13 35255 1 1 32 LEU HB3 H 132.220 0.548 -2.003 1.00 . A A . 142 LEU HB3 1 1
13 35256 1 1 32 LEU HD11 H 131.776 -1.037 -0.315 1.00 . A A . 142 LEU HD11 1 1
13 35257 1 1 32 LEU HD12 H 130.568 -2.309 -0.502 1.00 . A A . 142 LEU HD12 1 1
13 35258 1 1 32 LEU HD13 H 132.112 -2.425 -1.349 1.00 . A A . 142 LEU HD13 1 1
13 35259 1 1 32 LEU HD21 H 129.924 0.769 -1.303 1.00 . A A . 142 LEU HD21 1 1
13 35260 1 1 32 LEU HD22 H 128.898 0.032 -2.527 1.00 . A A . 142 LEU HD22 1 1
13 35261 1 1 32 LEU HD23 H 129.033 -0.706 -0.932 1.00 . A A . 142 LEU HD23 1 1
13 35262 1 1 32 LEU HG H 130.418 -1.700 -2.936 1.00 . A A . 142 LEU HG 1 1
13 35263 1 1 32 LEU N N 130.605 -0.052 -4.886 1.00 . A A . 142 LEU N 1 1
13 35264 1 1 32 LEU O O 132.197 2.922 -4.410 1.00 . A A . 142 LEU O 1 1
13 35265 1 1 33 ILE C C 133.976 2.928 -6.509 1.00 . A A . 143 ILE C 1 1
13 35266 1 1 33 ILE CA C 134.459 1.822 -5.566 1.00 . A A . 143 ILE CA 1 1
13 35267 1 1 33 ILE CB C 135.392 0.843 -6.304 1.00 . A A . 143 ILE CB 1 1
13 35268 1 1 33 ILE CD1 C 137.527 -0.430 -6.078 1.00 . A A . 143 ILE CD1 1 1
13 35269 1 1 33 ILE CG1 C 136.722 0.760 -5.561 1.00 . A A . 143 ILE CG1 1 1
13 35270 1 1 33 ILE CG2 C 135.652 1.316 -7.736 1.00 . A A . 143 ILE CG2 1 1
13 35271 1 1 33 ILE H H 133.382 0.097 -4.992 1.00 . A A . 143 ILE H 1 1
13 35272 1 1 33 ILE HA H 135.014 2.280 -4.759 1.00 . A A . 143 ILE HA 1 1
13 35273 1 1 33 ILE HB H 134.936 -0.138 -6.329 1.00 . A A . 143 ILE HB 1 1
13 35274 1 1 33 ILE HD11 H 137.617 -1.165 -5.292 1.00 . A A . 143 ILE HD11 1 1
13 35275 1 1 33 ILE HD12 H 137.020 -0.868 -6.925 1.00 . A A . 143 ILE HD12 1 1
13 35276 1 1 33 ILE HD13 H 138.510 -0.099 -6.376 1.00 . A A . 143 ILE HD13 1 1
13 35277 1 1 33 ILE HG12 H 137.278 1.670 -5.726 1.00 . A A . 143 ILE HG12 1 1
13 35278 1 1 33 ILE HG13 H 136.538 0.630 -4.504 1.00 . A A . 143 ILE HG13 1 1
13 35279 1 1 33 ILE HG21 H 134.725 1.329 -8.283 1.00 . A A . 143 ILE HG21 1 1
13 35280 1 1 33 ILE HG22 H 136.082 2.307 -7.722 1.00 . A A . 143 ILE HG22 1 1
13 35281 1 1 33 ILE HG23 H 136.339 0.635 -8.216 1.00 . A A . 143 ILE HG23 1 1
13 35282 1 1 33 ILE N N 133.346 1.078 -4.995 1.00 . A A . 143 ILE N 1 1
13 35283 1 1 33 ILE O O 134.569 4.005 -6.560 1.00 . A A . 143 ILE O 1 1
13 35284 1 1 34 SER C C 131.497 4.675 -7.535 1.00 . A A . 144 SER C 1 1
13 35285 1 1 34 SER CA C 132.397 3.640 -8.213 1.00 . A A . 144 SER CA 1 1
13 35286 1 1 34 SER CB C 131.614 2.931 -9.314 1.00 . A A . 144 SER CB 1 1
13 35287 1 1 34 SER H H 132.487 1.780 -7.202 1.00 . A A . 144 SER H 1 1
13 35288 1 1 34 SER HA H 133.231 4.154 -8.665 1.00 . A A . 144 SER HA 1 1
13 35289 1 1 34 SER HB2 H 131.666 3.513 -10.219 1.00 . A A . 144 SER HB2 1 1
13 35290 1 1 34 SER HB3 H 132.044 1.957 -9.490 1.00 . A A . 144 SER HB3 1 1
13 35291 1 1 34 SER HG H 130.241 2.350 -8.066 1.00 . A A . 144 SER HG 1 1
13 35292 1 1 34 SER N N 132.916 2.657 -7.266 1.00 . A A . 144 SER N 1 1
13 35293 1 1 34 SER O O 131.362 5.796 -8.027 1.00 . A A . 144 SER O 1 1
13 35294 1 1 34 SER OG O 130.258 2.792 -8.918 1.00 . A A . 144 SER OG 1 1
13 35295 1 1 35 GLN C C 130.843 6.178 -4.849 1.00 . A A . 145 GLN C 1 1
13 35296 1 1 35 GLN CA C 130.010 5.244 -5.708 1.00 . A A . 145 GLN CA 1 1
13 35297 1 1 35 GLN CB C 129.014 4.488 -4.827 1.00 . A A . 145 GLN CB 1 1
13 35298 1 1 35 GLN CD C 126.905 4.913 -6.100 1.00 . A A . 145 GLN CD 1 1
13 35299 1 1 35 GLN CG C 127.935 3.858 -5.709 1.00 . A A . 145 GLN CG 1 1
13 35300 1 1 35 GLN H H 131.025 3.409 -6.052 1.00 . A A . 145 GLN H 1 1
13 35301 1 1 35 GLN HA H 129.464 5.828 -6.433 1.00 . A A . 145 GLN HA 1 1
13 35302 1 1 35 GLN HB2 H 129.532 3.716 -4.275 1.00 . A A . 145 GLN HB2 1 1
13 35303 1 1 35 GLN HB3 H 128.553 5.179 -4.137 1.00 . A A . 145 GLN HB3 1 1
13 35304 1 1 35 GLN HE21 H 126.025 3.763 -7.459 1.00 . A A . 145 GLN HE21 1 1
13 35305 1 1 35 GLN HE22 H 125.359 5.314 -7.280 1.00 . A A . 145 GLN HE22 1 1
13 35306 1 1 35 GLN HG2 H 128.392 3.455 -6.602 1.00 . A A . 145 GLN HG2 1 1
13 35307 1 1 35 GLN HG3 H 127.446 3.063 -5.164 1.00 . A A . 145 GLN HG3 1 1
13 35308 1 1 35 GLN N N 130.885 4.309 -6.413 1.00 . A A . 145 GLN N 1 1
13 35309 1 1 35 GLN NE2 N 126.023 4.641 -7.023 1.00 . A A . 145 GLN NE2 1 1
13 35310 1 1 35 GLN O O 130.402 7.262 -4.468 1.00 . A A . 145 GLN O 1 1
13 35311 1 1 35 GLN OE1 O 126.905 6.015 -5.551 1.00 . A A . 145 GLN OE1 1 1
13 35312 1 1 36 MET C C 132.794 8.010 -3.906 1.00 . A A . 146 MET C 1 1
13 35313 1 1 36 MET CA C 132.981 6.500 -3.759 1.00 . A A . 146 MET CA 1 1
13 35314 1 1 36 MET CB C 134.384 6.165 -4.233 1.00 . A A . 146 MET CB 1 1
13 35315 1 1 36 MET CE C 136.969 3.387 -2.727 1.00 . A A . 146 MET CE 1 1
13 35316 1 1 36 MET CG C 134.930 4.991 -3.440 1.00 . A A . 146 MET CG 1 1
13 35317 1 1 36 MET H H 132.348 4.867 -4.897 1.00 . A A . 146 MET H 1 1
13 35318 1 1 36 MET HA H 132.888 6.206 -2.728 1.00 . A A . 146 MET HA 1 1
13 35319 1 1 36 MET HB2 H 134.355 5.907 -5.281 1.00 . A A . 146 MET HB2 1 1
13 35320 1 1 36 MET HB3 H 135.016 7.019 -4.097 1.00 . A A . 146 MET HB3 1 1
13 35321 1 1 36 MET HE1 H 136.194 3.406 -1.984 1.00 . A A . 146 MET HE1 1 1
13 35322 1 1 36 MET HE2 H 136.976 2.424 -3.213 1.00 . A A . 146 MET HE2 1 1
13 35323 1 1 36 MET HE3 H 137.924 3.567 -2.256 1.00 . A A . 146 MET HE3 1 1
13 35324 1 1 36 MET HG2 H 134.899 5.221 -2.388 1.00 . A A . 146 MET HG2 1 1
13 35325 1 1 36 MET HG3 H 134.327 4.121 -3.632 1.00 . A A . 146 MET HG3 1 1
13 35326 1 1 36 MET N N 132.055 5.739 -4.558 1.00 . A A . 146 MET N 1 1
13 35327 1 1 36 MET O O 132.888 8.541 -5.012 1.00 . A A . 146 MET O 1 1
13 35328 1 1 36 MET SD S 136.638 4.673 -3.946 1.00 . A A . 146 MET SD 1 1
13 35329 1 1 37 ASP C C 133.786 10.774 -3.325 1.00 . A A . 147 ASP C 1 1
13 35330 1 1 37 ASP CA C 132.451 10.162 -2.859 1.00 . A A . 147 ASP CA 1 1
13 35331 1 1 37 ASP CB C 132.070 10.737 -1.496 1.00 . A A . 147 ASP CB 1 1
13 35332 1 1 37 ASP CG C 131.176 9.755 -0.746 1.00 . A A . 147 ASP CG 1 1
13 35333 1 1 37 ASP H H 132.515 8.251 -1.910 1.00 . A A . 147 ASP H 1 1
13 35334 1 1 37 ASP HA H 131.682 10.412 -3.575 1.00 . A A . 147 ASP HA 1 1
13 35335 1 1 37 ASP HB2 H 132.967 10.923 -0.925 1.00 . A A . 147 ASP HB2 1 1
13 35336 1 1 37 ASP HB3 H 131.537 11.667 -1.638 1.00 . A A . 147 ASP HB3 1 1
13 35337 1 1 37 ASP N N 132.580 8.713 -2.792 1.00 . A A . 147 ASP N 1 1
13 35338 1 1 37 ASP O O 134.441 10.223 -4.210 1.00 . A A . 147 ASP O 1 1
13 35339 1 1 37 ASP OD1 O 130.221 9.284 -1.341 1.00 . A A . 147 ASP OD1 1 1
13 35340 1 1 37 ASP OD2 O 131.455 9.491 0.411 1.00 . A A . 147 ASP OD2 1 1
13 35341 1 1 38 SER C C 136.711 12.019 -2.804 1.00 . A A . 148 SER C 1 1
13 35342 1 1 38 SER CA C 135.367 12.639 -3.246 1.00 . A A . 148 SER CA 1 1
13 35343 1 1 38 SER CB C 135.317 14.089 -2.765 1.00 . A A . 148 SER CB 1 1
13 35344 1 1 38 SER H H 133.568 12.370 -2.132 1.00 . A A . 148 SER H 1 1
13 35345 1 1 38 SER HA H 135.352 12.654 -4.320 1.00 . A A . 148 SER HA 1 1
13 35346 1 1 38 SER HB2 H 136.054 14.237 -1.991 1.00 . A A . 148 SER HB2 1 1
13 35347 1 1 38 SER HB3 H 135.527 14.750 -3.594 1.00 . A A . 148 SER HB3 1 1
13 35348 1 1 38 SER HG H 134.115 15.054 -1.579 1.00 . A A . 148 SER HG 1 1
13 35349 1 1 38 SER N N 134.150 11.941 -2.793 1.00 . A A . 148 SER N 1 1
13 35350 1 1 38 SER O O 137.645 11.975 -3.605 1.00 . A A . 148 SER O 1 1
13 35351 1 1 38 SER OG O 134.025 14.373 -2.250 1.00 . A A . 148 SER OG 1 1
13 35352 1 1 39 ASP C C 138.079 9.508 -0.962 1.00 . A A . 149 ASP C 1 1
13 35353 1 1 39 ASP CA C 138.130 11.021 -1.092 1.00 . A A . 149 ASP CA 1 1
13 35354 1 1 39 ASP CB C 138.536 11.632 0.249 1.00 . A A . 149 ASP CB 1 1
13 35355 1 1 39 ASP CG C 140.000 12.058 0.200 1.00 . A A . 149 ASP CG 1 1
13 35356 1 1 39 ASP H H 136.091 11.651 -0.929 1.00 . A A . 149 ASP H 1 1
13 35357 1 1 39 ASP HA H 138.888 11.271 -1.819 1.00 . A A . 149 ASP HA 1 1
13 35358 1 1 39 ASP HB2 H 137.922 12.495 0.442 1.00 . A A . 149 ASP HB2 1 1
13 35359 1 1 39 ASP HB3 H 138.404 10.900 1.041 1.00 . A A . 149 ASP HB3 1 1
13 35360 1 1 39 ASP N N 136.843 11.579 -1.554 1.00 . A A . 149 ASP N 1 1
13 35361 1 1 39 ASP O O 138.672 8.931 -0.050 1.00 . A A . 149 ASP O 1 1
13 35362 1 1 39 ASP OD1 O 140.728 11.710 1.114 1.00 . A A . 149 ASP OD1 1 1
13 35363 1 1 39 ASP OD2 O 140.370 12.726 -0.751 1.00 . A A . 149 ASP OD2 1 1
13 35364 1 1 40 GLN C C 136.239 7.063 -0.723 1.00 . A A . 150 GLN C 1 1
13 35365 1 1 40 GLN CA C 137.208 7.430 -1.819 1.00 . A A . 150 GLN CA 1 1
13 35366 1 1 40 GLN CB C 138.540 6.731 -1.544 1.00 . A A . 150 GLN CB 1 1
13 35367 1 1 40 GLN CD C 140.621 6.497 -2.911 1.00 . A A . 150 GLN CD 1 1
13 35368 1 1 40 GLN CG C 139.685 7.484 -2.220 1.00 . A A . 150 GLN CG 1 1
13 35369 1 1 40 GLN H H 136.888 9.389 -2.553 1.00 . A A . 150 GLN H 1 1
13 35370 1 1 40 GLN HA H 136.819 7.086 -2.765 1.00 . A A . 150 GLN HA 1 1
13 35371 1 1 40 GLN HB2 H 138.707 6.692 -0.483 1.00 . A A . 150 GLN HB2 1 1
13 35372 1 1 40 GLN HB3 H 138.498 5.725 -1.927 1.00 . A A . 150 GLN HB3 1 1
13 35373 1 1 40 GLN HE21 H 142.253 7.185 -2.013 1.00 . A A . 150 GLN HE21 1 1
13 35374 1 1 40 GLN HE22 H 142.505 5.897 -3.090 1.00 . A A . 150 GLN HE22 1 1
13 35375 1 1 40 GLN HG2 H 139.282 8.165 -2.950 1.00 . A A . 150 GLN HG2 1 1
13 35376 1 1 40 GLN HG3 H 140.237 8.041 -1.477 1.00 . A A . 150 GLN HG3 1 1
13 35377 1 1 40 GLN N N 137.353 8.875 -1.858 1.00 . A A . 150 GLN N 1 1
13 35378 1 1 40 GLN NE2 N 141.899 6.529 -2.650 1.00 . A A . 150 GLN NE2 1 1
13 35379 1 1 40 GLN O O 136.087 5.891 -0.388 1.00 . A A . 150 GLN O 1 1
13 35380 1 1 40 GLN OE1 O 140.174 5.674 -3.710 1.00 . A A . 150 GLN OE1 1 1
13 35381 1 1 41 PHE C C 133.373 7.235 0.111 1.00 . A A . 151 PHE C 1 1
13 35382 1 1 41 PHE CA C 134.567 7.801 0.824 1.00 . A A . 151 PHE CA 1 1
13 35383 1 1 41 PHE CB C 134.137 9.071 1.562 1.00 . A A . 151 PHE CB 1 1
13 35384 1 1 41 PHE CD1 C 136.140 9.067 3.077 1.00 . A A . 151 PHE CD1 1 1
13 35385 1 1 41 PHE CD2 C 135.548 11.112 1.919 1.00 . A A . 151 PHE CD2 1 1
13 35386 1 1 41 PHE CE1 C 137.223 9.728 3.673 1.00 . A A . 151 PHE CE1 1 1
13 35387 1 1 41 PHE CE2 C 136.623 11.770 2.519 1.00 . A A . 151 PHE CE2 1 1
13 35388 1 1 41 PHE CG C 135.306 9.761 2.202 1.00 . A A . 151 PHE CG 1 1
13 35389 1 1 41 PHE CZ C 137.461 11.078 3.396 1.00 . A A . 151 PHE CZ 1 1
13 35390 1 1 41 PHE H H 135.680 8.979 -0.513 1.00 . A A . 151 PHE H 1 1
13 35391 1 1 41 PHE HA H 134.953 7.082 1.520 1.00 . A A . 151 PHE HA 1 1
13 35392 1 1 41 PHE HB2 H 133.673 9.754 0.876 1.00 . A A . 151 PHE HB2 1 1
13 35393 1 1 41 PHE HB3 H 133.429 8.797 2.318 1.00 . A A . 151 PHE HB3 1 1
13 35394 1 1 41 PHE HD1 H 135.938 8.025 3.305 1.00 . A A . 151 PHE HD1 1 1
13 35395 1 1 41 PHE HD2 H 134.899 11.646 1.240 1.00 . A A . 151 PHE HD2 1 1
13 35396 1 1 41 PHE HE1 H 137.876 9.199 4.340 1.00 . A A . 151 PHE HE1 1 1
13 35397 1 1 41 PHE HE2 H 136.800 12.815 2.314 1.00 . A A . 151 PHE HE2 1 1
13 35398 1 1 41 PHE HZ H 138.297 11.585 3.856 1.00 . A A . 151 PHE HZ 1 1
13 35399 1 1 41 PHE N N 135.550 8.066 -0.191 1.00 . A A . 151 PHE N 1 1
13 35400 1 1 41 PHE O O 133.143 7.584 -1.017 1.00 . A A . 151 PHE O 1 1
13 35401 1 1 42 ILE C C 130.240 6.561 0.596 1.00 . A A . 152 ILE C 1 1
13 35402 1 1 42 ILE CA C 131.458 5.819 0.084 1.00 . A A . 152 ILE CA 1 1
13 35403 1 1 42 ILE CB C 131.392 4.314 0.381 1.00 . A A . 152 ILE CB 1 1
13 35404 1 1 42 ILE CD1 C 133.804 3.861 -0.059 1.00 . A A . 152 ILE CD1 1 1
13 35405 1 1 42 ILE CG1 C 132.384 3.590 -0.531 1.00 . A A . 152 ILE CG1 1 1
13 35406 1 1 42 ILE CG2 C 130.000 3.766 0.109 1.00 . A A . 152 ILE CG2 1 1
13 35407 1 1 42 ILE H H 132.830 6.113 1.653 1.00 . A A . 152 ILE H 1 1
13 35408 1 1 42 ILE HA H 131.545 5.964 -0.972 1.00 . A A . 152 ILE HA 1 1
13 35409 1 1 42 ILE HB H 131.655 4.138 1.413 1.00 . A A . 152 ILE HB 1 1
13 35410 1 1 42 ILE HD11 H 134.476 3.183 -0.554 1.00 . A A . 152 ILE HD11 1 1
13 35411 1 1 42 ILE HD12 H 134.075 4.870 -0.301 1.00 . A A . 152 ILE HD12 1 1
13 35412 1 1 42 ILE HD13 H 133.863 3.717 1.009 1.00 . A A . 152 ILE HD13 1 1
13 35413 1 1 42 ILE HG12 H 132.194 2.535 -0.497 1.00 . A A . 152 ILE HG12 1 1
13 35414 1 1 42 ILE HG13 H 132.271 3.939 -1.548 1.00 . A A . 152 ILE HG13 1 1
13 35415 1 1 42 ILE HG21 H 129.772 3.888 -0.935 1.00 . A A . 152 ILE HG21 1 1
13 35416 1 1 42 ILE HG22 H 129.973 2.716 0.361 1.00 . A A . 152 ILE HG22 1 1
13 35417 1 1 42 ILE HG23 H 129.280 4.295 0.706 1.00 . A A . 152 ILE HG23 1 1
13 35418 1 1 42 ILE N N 132.617 6.376 0.741 1.00 . A A . 152 ILE N 1 1
13 35419 1 1 42 ILE O O 130.147 6.796 1.811 1.00 . A A . 152 ILE O 1 1
13 35420 1 1 43 PRO C C 127.497 6.896 1.295 1.00 . A A . 153 PRO C 1 1
13 35421 1 1 43 PRO CA C 128.139 7.709 0.213 1.00 . A A . 153 PRO CA 1 1
13 35422 1 1 43 PRO CB C 127.222 7.850 -0.999 1.00 . A A . 153 PRO CB 1 1
13 35423 1 1 43 PRO CD C 129.285 6.776 -1.730 1.00 . A A . 153 PRO CD 1 1
13 35424 1 1 43 PRO CG C 128.074 7.587 -2.196 1.00 . A A . 153 PRO CG 1 1
13 35425 1 1 43 PRO HA H 128.427 8.680 0.586 1.00 . A A . 153 PRO HA 1 1
13 35426 1 1 43 PRO HB2 H 126.421 7.132 -0.942 1.00 . A A . 153 PRO HB2 1 1
13 35427 1 1 43 PRO HB3 H 126.820 8.851 -1.044 1.00 . A A . 153 PRO HB3 1 1
13 35428 1 1 43 PRO HD2 H 129.151 5.738 -1.973 1.00 . A A . 153 PRO HD2 1 1
13 35429 1 1 43 PRO HD3 H 130.173 7.156 -2.187 1.00 . A A . 153 PRO HD3 1 1
13 35430 1 1 43 PRO HG2 H 127.514 7.023 -2.928 1.00 . A A . 153 PRO HG2 1 1
13 35431 1 1 43 PRO HG3 H 128.402 8.522 -2.626 1.00 . A A . 153 PRO HG3 1 1
13 35432 1 1 43 PRO N N 129.317 6.971 -0.266 1.00 . A A . 153 PRO N 1 1
13 35433 1 1 43 PRO O O 127.200 5.719 1.107 1.00 . A A . 153 PRO O 1 1
13 35434 1 1 44 ILE C C 125.533 6.017 3.192 1.00 . A A . 154 ILE C 1 1
13 35435 1 1 44 ILE CA C 126.809 6.783 3.554 1.00 . A A . 154 ILE CA 1 1
13 35436 1 1 44 ILE CB C 126.528 7.772 4.689 1.00 . A A . 154 ILE CB 1 1
13 35437 1 1 44 ILE CD1 C 127.937 6.536 6.359 1.00 . A A . 154 ILE CD1 1 1
13 35438 1 1 44 ILE CG1 C 127.724 7.848 5.617 1.00 . A A . 154 ILE CG1 1 1
13 35439 1 1 44 ILE CG2 C 125.310 7.361 5.509 1.00 . A A . 154 ILE CG2 1 1
13 35440 1 1 44 ILE H H 127.645 8.420 2.556 1.00 . A A . 154 ILE H 1 1
13 35441 1 1 44 ILE HA H 127.578 6.094 3.856 1.00 . A A . 154 ILE HA 1 1
13 35442 1 1 44 ILE HB H 126.350 8.748 4.266 1.00 . A A . 154 ILE HB 1 1
13 35443 1 1 44 ILE HD11 H 128.950 6.223 6.207 1.00 . A A . 154 ILE HD11 1 1
13 35444 1 1 44 ILE HD12 H 127.766 6.691 7.414 1.00 . A A . 154 ILE HD12 1 1
13 35445 1 1 44 ILE HD13 H 127.257 5.782 5.992 1.00 . A A . 154 ILE HD13 1 1
13 35446 1 1 44 ILE HG12 H 128.610 8.089 5.053 1.00 . A A . 154 ILE HG12 1 1
13 35447 1 1 44 ILE HG13 H 127.534 8.605 6.330 1.00 . A A . 154 ILE HG13 1 1
13 35448 1 1 44 ILE HG21 H 125.460 6.370 5.876 1.00 . A A . 154 ILE HG21 1 1
13 35449 1 1 44 ILE HG22 H 125.202 8.037 6.345 1.00 . A A . 154 ILE HG22 1 1
13 35450 1 1 44 ILE HG23 H 124.418 7.402 4.901 1.00 . A A . 154 ILE HG23 1 1
13 35451 1 1 44 ILE N N 127.343 7.497 2.439 1.00 . A A . 154 ILE N 1 1
13 35452 1 1 44 ILE O O 125.217 4.997 3.803 1.00 . A A . 154 ILE O 1 1
13 35453 1 1 45 TRP C C 123.692 4.744 0.880 1.00 . A A . 155 TRP C 1 1
13 35454 1 1 45 TRP CA C 123.515 5.927 1.835 1.00 . A A . 155 TRP CA 1 1
13 35455 1 1 45 TRP CB C 122.623 6.984 1.184 1.00 . A A . 155 TRP CB 1 1
13 35456 1 1 45 TRP CD1 C 123.130 7.379 -1.257 1.00 . A A . 155 TRP CD1 1 1
13 35457 1 1 45 TRP CD2 C 121.675 5.695 -0.939 1.00 . A A . 155 TRP CD2 1 1
13 35458 1 1 45 TRP CE2 C 121.866 5.807 -2.336 1.00 . A A . 155 TRP CE2 1 1
13 35459 1 1 45 TRP CE3 C 120.798 4.701 -0.467 1.00 . A A . 155 TRP CE3 1 1
13 35460 1 1 45 TRP CG C 122.489 6.704 -0.277 1.00 . A A . 155 TRP CG 1 1
13 35461 1 1 45 TRP CH2 C 120.341 3.984 -2.749 1.00 . A A . 155 TRP CH2 1 1
13 35462 1 1 45 TRP CZ2 C 121.209 4.965 -3.234 1.00 . A A . 155 TRP CZ2 1 1
13 35463 1 1 45 TRP CZ3 C 120.136 3.852 -1.368 1.00 . A A . 155 TRP CZ3 1 1
13 35464 1 1 45 TRP H H 125.065 7.375 1.802 1.00 . A A . 155 TRP H 1 1
13 35465 1 1 45 TRP HA H 123.018 5.572 2.724 1.00 . A A . 155 TRP HA 1 1
13 35466 1 1 45 TRP HB2 H 121.647 6.961 1.644 1.00 . A A . 155 TRP HB2 1 1
13 35467 1 1 45 TRP HB3 H 123.065 7.961 1.322 1.00 . A A . 155 TRP HB3 1 1
13 35468 1 1 45 TRP HD1 H 123.816 8.199 -1.109 1.00 . A A . 155 TRP HD1 1 1
13 35469 1 1 45 TRP HE1 H 123.084 7.159 -3.352 1.00 . A A . 155 TRP HE1 1 1
13 35470 1 1 45 TRP HE3 H 120.633 4.591 0.595 1.00 . A A . 155 TRP HE3 1 1
13 35471 1 1 45 TRP HH2 H 119.828 3.328 -3.436 1.00 . A A . 155 TRP HH2 1 1
13 35472 1 1 45 TRP HZ2 H 121.370 5.071 -4.297 1.00 . A A . 155 TRP HZ2 1 1
13 35473 1 1 45 TRP HZ3 H 119.464 3.093 -0.995 1.00 . A A . 155 TRP HZ3 1 1
13 35474 1 1 45 TRP N N 124.782 6.542 2.231 1.00 . A A . 155 TRP N 1 1
13 35475 1 1 45 TRP NE1 N 122.761 6.849 -2.480 1.00 . A A . 155 TRP NE1 1 1
13 35476 1 1 45 TRP O O 123.037 3.714 1.039 1.00 . A A . 155 TRP O 1 1
13 35477 1 1 46 THR C C 125.026 2.489 -0.428 1.00 . A A . 156 THR C 1 1
13 35478 1 1 46 THR CA C 124.751 3.830 -1.105 1.00 . A A . 156 THR CA 1 1
13 35479 1 1 46 THR CB C 125.895 4.213 -2.067 1.00 . A A . 156 THR CB 1 1
13 35480 1 1 46 THR CG2 C 127.256 3.685 -1.596 1.00 . A A . 156 THR CG2 1 1
13 35481 1 1 46 THR H H 125.030 5.745 -0.224 1.00 . A A . 156 THR H 1 1
13 35482 1 1 46 THR HA H 123.845 3.732 -1.684 1.00 . A A . 156 THR HA 1 1
13 35483 1 1 46 THR HB H 125.953 5.286 -2.121 1.00 . A A . 156 THR HB 1 1
13 35484 1 1 46 THR HG1 H 126.035 4.266 -4.006 1.00 . A A . 156 THR HG1 1 1
13 35485 1 1 46 THR HG21 H 127.555 4.224 -0.713 1.00 . A A . 156 THR HG21 1 1
13 35486 1 1 46 THR HG22 H 127.206 2.630 -1.383 1.00 . A A . 156 THR HG22 1 1
13 35487 1 1 46 THR HG23 H 127.985 3.852 -2.374 1.00 . A A . 156 THR HG23 1 1
13 35488 1 1 46 THR N N 124.547 4.897 -0.124 1.00 . A A . 156 THR N 1 1
13 35489 1 1 46 THR O O 124.617 1.439 -0.923 1.00 . A A . 156 THR O 1 1
13 35490 1 1 46 THR OG1 O 125.617 3.693 -3.358 1.00 . A A . 156 THR OG1 1 1
13 35491 1 1 47 VAL C C 124.926 0.859 2.320 1.00 . A A . 157 VAL C 1 1
13 35492 1 1 47 VAL CA C 126.069 1.302 1.418 1.00 . A A . 157 VAL CA 1 1
13 35493 1 1 47 VAL CB C 127.329 1.507 2.268 1.00 . A A . 157 VAL CB 1 1
13 35494 1 1 47 VAL CG1 C 127.435 2.968 2.698 1.00 . A A . 157 VAL CG1 1 1
13 35495 1 1 47 VAL CG2 C 127.265 0.616 3.514 1.00 . A A . 157 VAL CG2 1 1
13 35496 1 1 47 VAL H H 126.033 3.395 1.028 1.00 . A A . 157 VAL H 1 1
13 35497 1 1 47 VAL HA H 126.266 0.524 0.700 1.00 . A A . 157 VAL HA 1 1
13 35498 1 1 47 VAL HB H 128.195 1.245 1.687 1.00 . A A . 157 VAL HB 1 1
13 35499 1 1 47 VAL HG11 H 127.492 3.593 1.824 1.00 . A A . 157 VAL HG11 1 1
13 35500 1 1 47 VAL HG12 H 126.567 3.236 3.278 1.00 . A A . 157 VAL HG12 1 1
13 35501 1 1 47 VAL HG13 H 128.324 3.103 3.296 1.00 . A A . 157 VAL HG13 1 1
13 35502 1 1 47 VAL HG21 H 128.243 0.560 3.966 1.00 . A A . 157 VAL HG21 1 1
13 35503 1 1 47 VAL HG22 H 126.568 1.036 4.225 1.00 . A A . 157 VAL HG22 1 1
13 35504 1 1 47 VAL HG23 H 126.942 -0.376 3.235 1.00 . A A . 157 VAL HG23 1 1
13 35505 1 1 47 VAL N N 125.730 2.530 0.691 1.00 . A A . 157 VAL N 1 1
13 35506 1 1 47 VAL O O 124.453 -0.274 2.234 1.00 . A A . 157 VAL O 1 1
13 35507 1 1 48 ALA C C 122.281 0.733 3.433 1.00 . A A . 158 ALA C 1 1
13 35508 1 1 48 ALA CA C 123.433 1.447 4.135 1.00 . A A . 158 ALA CA 1 1
13 35509 1 1 48 ALA CB C 122.919 2.736 4.765 1.00 . A A . 158 ALA CB 1 1
13 35510 1 1 48 ALA H H 124.936 2.632 3.229 1.00 . A A . 158 ALA H 1 1
13 35511 1 1 48 ALA HA H 123.824 0.815 4.916 1.00 . A A . 158 ALA HA 1 1
13 35512 1 1 48 ALA HB1 H 123.192 3.567 4.138 1.00 . A A . 158 ALA HB1 1 1
13 35513 1 1 48 ALA HB2 H 121.843 2.690 4.855 1.00 . A A . 158 ALA HB2 1 1
13 35514 1 1 48 ALA HB3 H 123.358 2.862 5.744 1.00 . A A . 158 ALA HB3 1 1
13 35515 1 1 48 ALA N N 124.506 1.753 3.199 1.00 . A A . 158 ALA N 1 1
13 35516 1 1 48 ALA O O 121.387 0.192 4.084 1.00 . A A . 158 ALA O 1 1
13 35517 1 1 49 ASN C C 121.767 -1.112 0.563 1.00 . A A . 159 ASN C 1 1
13 35518 1 1 49 ASN CA C 121.241 0.101 1.330 1.00 . A A . 159 ASN CA 1 1
13 35519 1 1 49 ASN CB C 120.639 1.104 0.345 1.00 . A A . 159 ASN CB 1 1
13 35520 1 1 49 ASN CG C 119.164 0.791 0.120 1.00 . A A . 159 ASN CG 1 1
13 35521 1 1 49 ASN H H 123.032 1.199 1.637 1.00 . A A . 159 ASN H 1 1
13 35522 1 1 49 ASN HA H 120.465 -0.225 2.007 1.00 . A A . 159 ASN HA 1 1
13 35523 1 1 49 ASN HB2 H 120.737 2.104 0.746 1.00 . A A . 159 ASN HB2 1 1
13 35524 1 1 49 ASN HB3 H 121.166 1.041 -0.596 1.00 . A A . 159 ASN HB3 1 1
13 35525 1 1 49 ASN HD21 H 118.779 0.510 2.047 1.00 . A A . 159 ASN HD21 1 1
13 35526 1 1 49 ASN HD22 H 117.453 0.311 1.006 1.00 . A A . 159 ASN HD22 1 1
13 35527 1 1 49 ASN N N 122.300 0.745 2.104 1.00 . A A . 159 ASN N 1 1
13 35528 1 1 49 ASN ND2 N 118.402 0.515 1.143 1.00 . A A . 159 ASN ND2 1 1
13 35529 1 1 49 ASN O O 120.988 -1.929 0.075 1.00 . A A . 159 ASN O 1 1
13 35530 1 1 49 ASN OD1 O 118.693 0.798 -1.017 1.00 . A A . 159 ASN OD1 1 1
13 35531 1 1 50 MET C C 122.894 -3.618 -0.087 1.00 . A A . 160 MET C 1 1
13 35532 1 1 50 MET CA C 123.701 -2.334 -0.267 1.00 . A A . 160 MET CA 1 1
13 35533 1 1 50 MET CB C 125.128 -2.558 0.235 1.00 . A A . 160 MET CB 1 1
13 35534 1 1 50 MET CE C 128.177 -4.393 -1.818 1.00 . A A . 160 MET CE 1 1
13 35535 1 1 50 MET CG C 126.010 -3.022 -0.925 1.00 . A A . 160 MET CG 1 1
13 35536 1 1 50 MET H H 123.660 -0.534 0.854 1.00 . A A . 160 MET H 1 1
13 35537 1 1 50 MET HA H 123.741 -2.093 -1.316 1.00 . A A . 160 MET HA 1 1
13 35538 1 1 50 MET HB2 H 125.517 -1.633 0.638 1.00 . A A . 160 MET HB2 1 1
13 35539 1 1 50 MET HB3 H 125.121 -3.314 1.004 1.00 . A A . 160 MET HB3 1 1
13 35540 1 1 50 MET HE1 H 127.706 -5.349 -1.982 1.00 . A A . 160 MET HE1 1 1
13 35541 1 1 50 MET HE2 H 127.941 -3.732 -2.641 1.00 . A A . 160 MET HE2 1 1
13 35542 1 1 50 MET HE3 H 129.248 -4.529 -1.754 1.00 . A A . 160 MET HE3 1 1
13 35543 1 1 50 MET HG2 H 125.499 -3.797 -1.478 1.00 . A A . 160 MET HG2 1 1
13 35544 1 1 50 MET HG3 H 126.213 -2.188 -1.580 1.00 . A A . 160 MET HG3 1 1
13 35545 1 1 50 MET N N 123.087 -1.218 0.452 1.00 . A A . 160 MET N 1 1
13 35546 1 1 50 MET O O 122.553 -3.997 1.031 1.00 . A A . 160 MET O 1 1
13 35547 1 1 50 MET SD S 127.568 -3.673 -0.274 1.00 . A A . 160 MET SD 1 1
13 35548 1 1 51 GLU C C 122.262 -6.437 -0.047 1.00 . A A . 161 GLU C 1 1
13 35549 1 1 51 GLU CA C 121.825 -5.520 -1.184 1.00 . A A . 161 GLU CA 1 1
13 35550 1 1 51 GLU CB C 121.988 -6.250 -2.519 1.00 . A A . 161 GLU CB 1 1
13 35551 1 1 51 GLU CD C 119.974 -7.245 -3.616 1.00 . A A . 161 GLU CD 1 1
13 35552 1 1 51 GLU CG C 121.052 -7.459 -2.559 1.00 . A A . 161 GLU CG 1 1
13 35553 1 1 51 GLU H H 122.892 -3.919 -2.064 1.00 . A A . 161 GLU H 1 1
13 35554 1 1 51 GLU HA H 120.786 -5.285 -1.049 1.00 . A A . 161 GLU HA 1 1
13 35555 1 1 51 GLU HB2 H 121.743 -5.577 -3.329 1.00 . A A . 161 GLU HB2 1 1
13 35556 1 1 51 GLU HB3 H 123.009 -6.584 -2.624 1.00 . A A . 161 GLU HB3 1 1
13 35557 1 1 51 GLU HG2 H 121.622 -8.345 -2.801 1.00 . A A . 161 GLU HG2 1 1
13 35558 1 1 51 GLU HG3 H 120.586 -7.584 -1.592 1.00 . A A . 161 GLU HG3 1 1
13 35559 1 1 51 GLU N N 122.594 -4.278 -1.204 1.00 . A A . 161 GLU N 1 1
13 35560 1 1 51 GLU O O 121.428 -6.932 0.711 1.00 . A A . 161 GLU O 1 1
13 35561 1 1 51 GLU OE1 O 120.308 -6.760 -4.684 1.00 . A A . 161 GLU OE1 1 1
13 35562 1 1 51 GLU OE2 O 118.830 -7.570 -3.341 1.00 . A A . 161 GLU OE2 1 1
13 35563 1 1 52 GLU C C 123.402 -7.202 2.453 1.00 . A A . 162 GLU C 1 1
13 35564 1 1 52 GLU CA C 124.058 -7.551 1.121 1.00 . A A . 162 GLU CA 1 1
13 35565 1 1 52 GLU CB C 125.583 -7.434 1.248 1.00 . A A . 162 GLU CB 1 1
13 35566 1 1 52 GLU CD C 125.946 -7.012 -1.191 1.00 . A A . 162 GLU CD 1 1
13 35567 1 1 52 GLU CG C 126.119 -6.442 0.213 1.00 . A A . 162 GLU CG 1 1
13 35568 1 1 52 GLU H H 124.190 -6.266 -0.561 1.00 . A A . 162 GLU H 1 1
13 35569 1 1 52 GLU HA H 123.809 -8.571 0.868 1.00 . A A . 162 GLU HA 1 1
13 35570 1 1 52 GLU HB2 H 125.837 -7.091 2.241 1.00 . A A . 162 GLU HB2 1 1
13 35571 1 1 52 GLU HB3 H 126.030 -8.403 1.077 1.00 . A A . 162 GLU HB3 1 1
13 35572 1 1 52 GLU HG2 H 125.579 -5.510 0.293 1.00 . A A . 162 GLU HG2 1 1
13 35573 1 1 52 GLU HG3 H 127.167 -6.264 0.399 1.00 . A A . 162 GLU HG3 1 1
13 35574 1 1 52 GLU N N 123.562 -6.675 0.068 1.00 . A A . 162 GLU N 1 1
13 35575 1 1 52 GLU O O 122.900 -8.081 3.155 1.00 . A A . 162 GLU O 1 1
13 35576 1 1 52 GLU OE1 O 125.360 -6.332 -2.017 1.00 . A A . 162 GLU OE1 1 1
13 35577 1 1 52 GLU OE2 O 126.402 -8.120 -1.419 1.00 . A A . 162 GLU OE2 1 1
13 35578 1 1 53 ILE C C 121.319 -5.224 3.872 1.00 . A A . 163 ILE C 1 1
13 35579 1 1 53 ILE CA C 122.814 -5.468 4.035 1.00 . A A . 163 ILE CA 1 1
13 35580 1 1 53 ILE CB C 123.534 -4.200 4.480 1.00 . A A . 163 ILE CB 1 1
13 35581 1 1 53 ILE CD1 C 125.343 -5.547 5.554 1.00 . A A . 163 ILE CD1 1 1
13 35582 1 1 53 ILE CG1 C 124.259 -4.491 5.788 1.00 . A A . 163 ILE CG1 1 1
13 35583 1 1 53 ILE CG2 C 122.544 -3.053 4.678 1.00 . A A . 163 ILE CG2 1 1
13 35584 1 1 53 ILE H H 123.815 -5.255 2.210 1.00 . A A . 163 ILE H 1 1
13 35585 1 1 53 ILE HA H 122.961 -6.229 4.787 1.00 . A A . 163 ILE HA 1 1
13 35586 1 1 53 ILE HB H 124.254 -3.919 3.729 1.00 . A A . 163 ILE HB 1 1
13 35587 1 1 53 ILE HD11 H 125.248 -5.949 4.557 1.00 . A A . 163 ILE HD11 1 1
13 35588 1 1 53 ILE HD12 H 126.318 -5.095 5.668 1.00 . A A . 163 ILE HD12 1 1
13 35589 1 1 53 ILE HD13 H 125.231 -6.343 6.275 1.00 . A A . 163 ILE HD13 1 1
13 35590 1 1 53 ILE HG12 H 124.712 -3.588 6.149 1.00 . A A . 163 ILE HG12 1 1
13 35591 1 1 53 ILE HG13 H 123.553 -4.859 6.515 1.00 . A A . 163 ILE HG13 1 1
13 35592 1 1 53 ILE HG21 H 121.816 -3.331 5.417 1.00 . A A . 163 ILE HG21 1 1
13 35593 1 1 53 ILE HG22 H 123.077 -2.178 5.012 1.00 . A A . 163 ILE HG22 1 1
13 35594 1 1 53 ILE HG23 H 122.049 -2.832 3.743 1.00 . A A . 163 ILE HG23 1 1
13 35595 1 1 53 ILE N N 123.406 -5.918 2.798 1.00 . A A . 163 ILE N 1 1
13 35596 1 1 53 ILE O O 120.555 -5.335 4.828 1.00 . A A . 163 ILE O 1 1
13 35597 1 1 54 LYS C C 118.689 -5.784 3.026 1.00 . A A . 164 LYS C 1 1
13 35598 1 1 54 LYS CA C 119.489 -4.644 2.423 1.00 . A A . 164 LYS CA 1 1
13 35599 1 1 54 LYS CB C 119.227 -4.536 0.929 1.00 . A A . 164 LYS CB 1 1
13 35600 1 1 54 LYS CD C 117.735 -3.573 -0.825 1.00 . A A . 164 LYS CD 1 1
13 35601 1 1 54 LYS CE C 116.972 -2.266 -1.048 1.00 . A A . 164 LYS CE 1 1
13 35602 1 1 54 LYS CG C 117.900 -3.819 0.678 1.00 . A A . 164 LYS CG 1 1
13 35603 1 1 54 LYS H H 121.541 -4.813 1.928 1.00 . A A . 164 LYS H 1 1
13 35604 1 1 54 LYS HA H 119.208 -3.721 2.897 1.00 . A A . 164 LYS HA 1 1
13 35605 1 1 54 LYS HB2 H 120.027 -3.969 0.482 1.00 . A A . 164 LYS HB2 1 1
13 35606 1 1 54 LYS HB3 H 119.188 -5.524 0.498 1.00 . A A . 164 LYS HB3 1 1
13 35607 1 1 54 LYS HD2 H 118.710 -3.507 -1.292 1.00 . A A . 164 LYS HD2 1 1
13 35608 1 1 54 LYS HD3 H 117.181 -4.389 -1.264 1.00 . A A . 164 LYS HD3 1 1
13 35609 1 1 54 LYS HE2 H 116.091 -2.252 -0.424 1.00 . A A . 164 LYS HE2 1 1
13 35610 1 1 54 LYS HE3 H 117.607 -1.430 -0.794 1.00 . A A . 164 LYS HE3 1 1
13 35611 1 1 54 LYS HG2 H 117.085 -4.432 1.036 1.00 . A A . 164 LYS HG2 1 1
13 35612 1 1 54 LYS HG3 H 117.896 -2.873 1.198 1.00 . A A . 164 LYS HG3 1 1
13 35613 1 1 54 LYS HZ1 H 117.377 -1.837 -3.045 1.00 . A A . 164 LYS HZ1 1 1
13 35614 1 1 54 LYS HZ2 H 116.262 -3.098 -2.819 1.00 . A A . 164 LYS HZ2 1 1
13 35615 1 1 54 LYS HZ3 H 115.783 -1.490 -2.571 1.00 . A A . 164 LYS HZ3 1 1
13 35616 1 1 54 LYS N N 120.899 -4.891 2.662 1.00 . A A . 164 LYS N 1 1
13 35617 1 1 54 LYS NZ N 116.568 -2.165 -2.479 1.00 . A A . 164 LYS NZ 1 1
13 35618 1 1 54 LYS O O 117.547 -5.609 3.452 1.00 . A A . 164 LYS O 1 1
13 35619 1 1 55 LYS C C 118.657 -7.941 5.196 1.00 . A A . 165 LYS C 1 1
13 35620 1 1 55 LYS CA C 118.700 -8.118 3.683 1.00 . A A . 165 LYS CA 1 1
13 35621 1 1 55 LYS CB C 119.486 -9.384 3.292 1.00 . A A . 165 LYS CB 1 1
13 35622 1 1 55 LYS CD C 120.576 -10.292 5.400 1.00 . A A . 165 LYS CD 1 1
13 35623 1 1 55 LYS CE C 120.844 -11.616 6.117 1.00 . A A . 165 LYS CE 1 1
13 35624 1 1 55 LYS CG C 119.418 -10.463 4.398 1.00 . A A . 165 LYS CG 1 1
13 35625 1 1 55 LYS H H 120.246 -7.011 2.755 1.00 . A A . 165 LYS H 1 1
13 35626 1 1 55 LYS HA H 117.692 -8.200 3.313 1.00 . A A . 165 LYS HA 1 1
13 35627 1 1 55 LYS HB2 H 119.061 -9.789 2.383 1.00 . A A . 165 LYS HB2 1 1
13 35628 1 1 55 LYS HB3 H 120.513 -9.115 3.108 1.00 . A A . 165 LYS HB3 1 1
13 35629 1 1 55 LYS HD2 H 121.471 -9.990 4.879 1.00 . A A . 165 LYS HD2 1 1
13 35630 1 1 55 LYS HD3 H 120.316 -9.546 6.131 1.00 . A A . 165 LYS HD3 1 1
13 35631 1 1 55 LYS HE2 H 121.415 -12.267 5.471 1.00 . A A . 165 LYS HE2 1 1
13 35632 1 1 55 LYS HE3 H 121.406 -11.423 7.024 1.00 . A A . 165 LYS HE3 1 1
13 35633 1 1 55 LYS HG2 H 118.476 -10.395 4.919 1.00 . A A . 165 LYS HG2 1 1
13 35634 1 1 55 LYS HG3 H 119.494 -11.438 3.939 1.00 . A A . 165 LYS HG3 1 1
13 35635 1 1 55 LYS HZ1 H 119.014 -11.655 7.108 1.00 . A A . 165 LYS HZ1 1 1
13 35636 1 1 55 LYS HZ2 H 118.999 -12.426 5.594 1.00 . A A . 165 LYS HZ2 1 1
13 35637 1 1 55 LYS HZ3 H 119.734 -13.183 6.922 1.00 . A A . 165 LYS HZ3 1 1
13 35638 1 1 55 LYS N N 119.326 -6.948 3.092 1.00 . A A . 165 LYS N 1 1
13 35639 1 1 55 LYS NZ N 119.550 -12.269 6.462 1.00 . A A . 165 LYS NZ 1 1
13 35640 1 1 55 LYS O O 117.695 -8.341 5.850 1.00 . A A . 165 LYS O 1 1
13 35641 1 1 56 LEU C C 118.672 -6.103 7.586 1.00 . A A . 166 LEU C 1 1
13 35642 1 1 56 LEU CA C 119.761 -7.089 7.182 1.00 . A A . 166 LEU CA 1 1
13 35643 1 1 56 LEU CB C 121.128 -6.502 7.592 1.00 . A A . 166 LEU CB 1 1
13 35644 1 1 56 LEU CD1 C 121.585 -8.566 8.997 1.00 . A A . 166 LEU CD1 1 1
13 35645 1 1 56 LEU CD2 C 122.570 -8.333 6.706 1.00 . A A . 166 LEU CD2 1 1
13 35646 1 1 56 LEU CG C 122.148 -7.586 7.959 1.00 . A A . 166 LEU CG 1 1
13 35647 1 1 56 LEU H H 120.441 -7.018 5.177 1.00 . A A . 166 LEU H 1 1
13 35648 1 1 56 LEU HA H 119.592 -8.017 7.692 1.00 . A A . 166 LEU HA 1 1
13 35649 1 1 56 LEU HB2 H 121.527 -5.922 6.775 1.00 . A A . 166 LEU HB2 1 1
13 35650 1 1 56 LEU HB3 H 120.993 -5.857 8.441 1.00 . A A . 166 LEU HB3 1 1
13 35651 1 1 56 LEU HD11 H 120.827 -8.074 9.588 1.00 . A A . 166 LEU HD11 1 1
13 35652 1 1 56 LEU HD12 H 121.155 -9.420 8.494 1.00 . A A . 166 LEU HD12 1 1
13 35653 1 1 56 LEU HD13 H 122.382 -8.900 9.645 1.00 . A A . 166 LEU HD13 1 1
13 35654 1 1 56 LEU HD21 H 123.601 -8.107 6.506 1.00 . A A . 166 LEU HD21 1 1
13 35655 1 1 56 LEU HD22 H 122.456 -9.395 6.858 1.00 . A A . 166 LEU HD22 1 1
13 35656 1 1 56 LEU HD23 H 121.963 -8.013 5.872 1.00 . A A . 166 LEU HD23 1 1
13 35657 1 1 56 LEU HG H 123.014 -7.102 8.371 1.00 . A A . 166 LEU HG 1 1
13 35658 1 1 56 LEU N N 119.704 -7.324 5.746 1.00 . A A . 166 LEU N 1 1
13 35659 1 1 56 LEU O O 117.871 -6.382 8.476 1.00 . A A . 166 LEU O 1 1
13 35660 1 1 57 THR C C 118.082 -2.605 6.520 1.00 . A A . 167 THR C 1 1
13 35661 1 1 57 THR CA C 117.679 -3.905 7.205 1.00 . A A . 167 THR CA 1 1
13 35662 1 1 57 THR CB C 117.587 -3.663 8.716 1.00 . A A . 167 THR CB 1 1
13 35663 1 1 57 THR CG2 C 118.989 -3.671 9.319 1.00 . A A . 167 THR CG2 1 1
13 35664 1 1 57 THR H H 119.330 -4.796 6.220 1.00 . A A . 167 THR H 1 1
13 35665 1 1 57 THR HA H 116.712 -4.216 6.838 1.00 . A A . 167 THR HA 1 1
13 35666 1 1 57 THR HB H 117.004 -4.437 9.172 1.00 . A A . 167 THR HB 1 1
13 35667 1 1 57 THR HG1 H 116.063 -2.457 8.661 1.00 . A A . 167 THR HG1 1 1
13 35668 1 1 57 THR HG21 H 119.705 -3.424 8.554 1.00 . A A . 167 THR HG21 1 1
13 35669 1 1 57 THR HG22 H 119.044 -2.942 10.114 1.00 . A A . 167 THR HG22 1 1
13 35670 1 1 57 THR HG23 H 119.205 -4.653 9.714 1.00 . A A . 167 THR HG23 1 1
13 35671 1 1 57 THR N N 118.660 -4.949 6.920 1.00 . A A . 167 THR N 1 1
13 35672 1 1 57 THR O O 119.037 -2.570 5.744 1.00 . A A . 167 THR O 1 1
13 35673 1 1 57 THR OG1 O 116.973 -2.406 8.960 1.00 . A A . 167 THR OG1 1 1
13 35674 1 1 58 THR C C 117.887 0.796 7.344 1.00 . A A . 168 THR C 1 1
13 35675 1 1 58 THR CA C 117.654 -0.233 6.241 1.00 . A A . 168 THR CA 1 1
13 35676 1 1 58 THR CB C 116.497 0.224 5.349 1.00 . A A . 168 THR CB 1 1
13 35677 1 1 58 THR CG2 C 116.304 -0.773 4.205 1.00 . A A . 168 THR CG2 1 1
13 35678 1 1 58 THR H H 116.612 -1.620 7.454 1.00 . A A . 168 THR H 1 1
13 35679 1 1 58 THR HA H 118.549 -0.315 5.642 1.00 . A A . 168 THR HA 1 1
13 35680 1 1 58 THR HB H 116.720 1.197 4.938 1.00 . A A . 168 THR HB 1 1
13 35681 1 1 58 THR HG1 H 114.759 -0.457 5.896 1.00 . A A . 168 THR HG1 1 1
13 35682 1 1 58 THR HG21 H 117.229 -1.300 4.026 1.00 . A A . 168 THR HG21 1 1
13 35683 1 1 58 THR HG22 H 115.532 -1.481 4.472 1.00 . A A . 168 THR HG22 1 1
13 35684 1 1 58 THR HG23 H 116.012 -0.243 3.311 1.00 . A A . 168 THR HG23 1 1
13 35685 1 1 58 THR N N 117.356 -1.535 6.822 1.00 . A A . 168 THR N 1 1
13 35686 1 1 58 THR O O 117.287 1.870 7.338 1.00 . A A . 168 THR O 1 1
13 35687 1 1 58 THR OG1 O 115.307 0.298 6.122 1.00 . A A . 168 THR OG1 1 1
13 35688 1 1 59 ASP C C 120.150 2.359 9.001 1.00 . A A . 169 ASP C 1 1
13 35689 1 1 59 ASP CA C 119.056 1.355 9.401 1.00 . A A . 169 ASP CA 1 1
13 35690 1 1 59 ASP CB C 119.527 0.542 10.605 1.00 . A A . 169 ASP CB 1 1
13 35691 1 1 59 ASP CG C 118.524 -0.564 10.911 1.00 . A A . 169 ASP CG 1 1
13 35692 1 1 59 ASP H H 119.201 -0.417 8.246 1.00 . A A . 169 ASP H 1 1
13 35693 1 1 59 ASP HA H 118.156 1.874 9.670 1.00 . A A . 169 ASP HA 1 1
13 35694 1 1 59 ASP HB2 H 120.493 0.104 10.392 1.00 . A A . 169 ASP HB2 1 1
13 35695 1 1 59 ASP HB3 H 119.606 1.193 11.459 1.00 . A A . 169 ASP HB3 1 1
13 35696 1 1 59 ASP N N 118.757 0.455 8.292 1.00 . A A . 169 ASP N 1 1
13 35697 1 1 59 ASP O O 121.302 1.969 8.813 1.00 . A A . 169 ASP O 1 1
13 35698 1 1 59 ASP OD1 O 117.484 -0.585 10.274 1.00 . A A . 169 ASP OD1 1 1
13 35699 1 1 59 ASP OD2 O 118.808 -1.372 11.779 1.00 . A A . 169 ASP OD2 1 1
13 35700 1 1 60 PRO C C 121.787 5.069 9.527 1.00 . A A . 170 PRO C 1 1
13 35701 1 1 60 PRO CA C 120.822 4.662 8.424 1.00 . A A . 170 PRO CA 1 1
13 35702 1 1 60 PRO CB C 119.946 5.840 8.030 1.00 . A A . 170 PRO CB 1 1
13 35703 1 1 60 PRO CD C 118.491 4.233 9.048 1.00 . A A . 170 PRO CD 1 1
13 35704 1 1 60 PRO CG C 118.739 5.728 8.882 1.00 . A A . 170 PRO CG 1 1
13 35705 1 1 60 PRO HA H 121.368 4.324 7.559 1.00 . A A . 170 PRO HA 1 1
13 35706 1 1 60 PRO HB2 H 120.457 6.775 8.213 1.00 . A A . 170 PRO HB2 1 1
13 35707 1 1 60 PRO HB3 H 119.668 5.755 7.008 1.00 . A A . 170 PRO HB3 1 1
13 35708 1 1 60 PRO HD2 H 118.134 4.037 10.039 1.00 . A A . 170 PRO HD2 1 1
13 35709 1 1 60 PRO HD3 H 117.789 3.879 8.309 1.00 . A A . 170 PRO HD3 1 1
13 35710 1 1 60 PRO HG2 H 118.917 6.185 9.844 1.00 . A A . 170 PRO HG2 1 1
13 35711 1 1 60 PRO HG3 H 117.894 6.195 8.395 1.00 . A A . 170 PRO HG3 1 1
13 35712 1 1 60 PRO N N 119.825 3.627 8.840 1.00 . A A . 170 PRO N 1 1
13 35713 1 1 60 PRO O O 122.993 5.164 9.312 1.00 . A A . 170 PRO O 1 1
13 35714 1 1 61 ASP C C 122.725 4.643 12.548 1.00 . A A . 171 ASP C 1 1
13 35715 1 1 61 ASP CA C 122.027 5.802 11.831 1.00 . A A . 171 ASP CA 1 1
13 35716 1 1 61 ASP CB C 121.121 6.527 12.828 1.00 . A A . 171 ASP CB 1 1
13 35717 1 1 61 ASP CG C 121.665 7.924 13.105 1.00 . A A . 171 ASP CG 1 1
13 35718 1 1 61 ASP H H 120.256 5.291 10.777 1.00 . A A . 171 ASP H 1 1
13 35719 1 1 61 ASP HA H 122.767 6.502 11.482 1.00 . A A . 171 ASP HA 1 1
13 35720 1 1 61 ASP HB2 H 120.125 6.606 12.415 1.00 . A A . 171 ASP HB2 1 1
13 35721 1 1 61 ASP HB3 H 121.085 5.967 13.752 1.00 . A A . 171 ASP HB3 1 1
13 35722 1 1 61 ASP N N 121.231 5.353 10.692 1.00 . A A . 171 ASP N 1 1
13 35723 1 1 61 ASP O O 123.715 4.845 13.249 1.00 . A A . 171 ASP O 1 1
13 35724 1 1 61 ASP OD1 O 122.001 8.607 12.151 1.00 . A A . 171 ASP OD1 1 1
13 35725 1 1 61 ASP OD2 O 121.738 8.291 14.266 1.00 . A A . 171 ASP OD2 1 1
13 35726 1 1 62 LEU C C 123.910 1.627 12.365 1.00 . A A . 172 LEU C 1 1
13 35727 1 1 62 LEU CA C 122.729 2.263 13.085 1.00 . A A . 172 LEU CA 1 1
13 35728 1 1 62 LEU CB C 121.623 1.213 13.207 1.00 . A A . 172 LEU CB 1 1
13 35729 1 1 62 LEU CD1 C 123.278 -0.152 14.464 1.00 . A A . 172 LEU CD1 1 1
13 35730 1 1 62 LEU CD2 C 121.405 0.952 15.698 1.00 . A A . 172 LEU CD2 1 1
13 35731 1 1 62 LEU CG C 121.832 0.273 14.393 1.00 . A A . 172 LEU CG 1 1
13 35732 1 1 62 LEU H H 121.368 3.348 11.858 1.00 . A A . 172 LEU H 1 1
13 35733 1 1 62 LEU HA H 123.045 2.542 14.068 1.00 . A A . 172 LEU HA 1 1
13 35734 1 1 62 LEU HB2 H 120.693 1.707 13.334 1.00 . A A . 172 LEU HB2 1 1
13 35735 1 1 62 LEU HB3 H 121.599 0.627 12.301 1.00 . A A . 172 LEU HB3 1 1
13 35736 1 1 62 LEU HD11 H 123.590 -0.386 13.473 1.00 . A A . 172 LEU HD11 1 1
13 35737 1 1 62 LEU HD12 H 123.885 0.645 14.865 1.00 . A A . 172 LEU HD12 1 1
13 35738 1 1 62 LEU HD13 H 123.368 -1.028 15.090 1.00 . A A . 172 LEU HD13 1 1
13 35739 1 1 62 LEU HD21 H 122.063 1.779 15.912 1.00 . A A . 172 LEU HD21 1 1
13 35740 1 1 62 LEU HD22 H 120.392 1.316 15.599 1.00 . A A . 172 LEU HD22 1 1
13 35741 1 1 62 LEU HD23 H 121.451 0.237 16.506 1.00 . A A . 172 LEU HD23 1 1
13 35742 1 1 62 LEU HG H 121.234 -0.604 14.229 1.00 . A A . 172 LEU HG 1 1
13 35743 1 1 62 LEU N N 122.178 3.442 12.406 1.00 . A A . 172 LEU N 1 1
13 35744 1 1 62 LEU O O 124.975 1.446 12.945 1.00 . A A . 172 LEU O 1 1
13 35745 1 1 63 ILE C C 126.113 1.092 10.585 1.00 . A A . 173 ILE C 1 1
13 35746 1 1 63 ILE CA C 124.725 0.465 10.426 1.00 . A A . 173 ILE CA 1 1
13 35747 1 1 63 ILE CB C 124.365 0.370 8.949 1.00 . A A . 173 ILE CB 1 1
13 35748 1 1 63 ILE CD1 C 122.911 -0.815 7.293 1.00 . A A . 173 ILE CD1 1 1
13 35749 1 1 63 ILE CG1 C 123.330 -0.745 8.759 1.00 . A A . 173 ILE CG1 1 1
13 35750 1 1 63 ILE CG2 C 125.631 0.059 8.147 1.00 . A A . 173 ILE CG2 1 1
13 35751 1 1 63 ILE H H 122.799 1.282 10.749 1.00 . A A . 173 ILE H 1 1
13 35752 1 1 63 ILE HA H 124.754 -0.536 10.826 1.00 . A A . 173 ILE HA 1 1
13 35753 1 1 63 ILE HB H 123.949 1.310 8.617 1.00 . A A . 173 ILE HB 1 1
13 35754 1 1 63 ILE HD11 H 122.308 0.047 7.052 1.00 . A A . 173 ILE HD11 1 1
13 35755 1 1 63 ILE HD12 H 123.793 -0.826 6.669 1.00 . A A . 173 ILE HD12 1 1
13 35756 1 1 63 ILE HD13 H 122.340 -1.715 7.125 1.00 . A A . 173 ILE HD13 1 1
13 35757 1 1 63 ILE HG12 H 123.755 -1.692 9.058 1.00 . A A . 173 ILE HG12 1 1
13 35758 1 1 63 ILE HG13 H 122.464 -0.534 9.369 1.00 . A A . 173 ILE HG13 1 1
13 35759 1 1 63 ILE HG21 H 126.222 0.955 8.060 1.00 . A A . 173 ILE HG21 1 1
13 35760 1 1 63 ILE HG22 H 126.204 -0.701 8.658 1.00 . A A . 173 ILE HG22 1 1
13 35761 1 1 63 ILE HG23 H 125.365 -0.291 7.162 1.00 . A A . 173 ILE HG23 1 1
13 35762 1 1 63 ILE N N 123.690 1.191 11.143 1.00 . A A . 173 ILE N 1 1
13 35763 1 1 63 ILE O O 127.040 0.431 11.052 1.00 . A A . 173 ILE O 1 1
13 35764 1 1 64 LEU C C 128.156 2.872 11.698 1.00 . A A . 174 LEU C 1 1
13 35765 1 1 64 LEU CA C 127.571 3.006 10.292 1.00 . A A . 174 LEU CA 1 1
13 35766 1 1 64 LEU CB C 127.477 4.494 9.928 1.00 . A A . 174 LEU CB 1 1
13 35767 1 1 64 LEU CD1 C 125.526 4.157 8.390 1.00 . A A . 174 LEU CD1 1 1
13 35768 1 1 64 LEU CD2 C 125.148 4.578 10.839 1.00 . A A . 174 LEU CD2 1 1
13 35769 1 1 64 LEU CG C 126.031 4.896 9.634 1.00 . A A . 174 LEU CG 1 1
13 35770 1 1 64 LEU H H 125.509 2.829 9.815 1.00 . A A . 174 LEU H 1 1
13 35771 1 1 64 LEU HA H 128.246 2.531 9.596 1.00 . A A . 174 LEU HA 1 1
13 35772 1 1 64 LEU HB2 H 127.848 5.084 10.753 1.00 . A A . 174 LEU HB2 1 1
13 35773 1 1 64 LEU HB3 H 128.083 4.685 9.055 1.00 . A A . 174 LEU HB3 1 1
13 35774 1 1 64 LEU HD11 H 125.385 4.863 7.586 1.00 . A A . 174 LEU HD11 1 1
13 35775 1 1 64 LEU HD12 H 126.251 3.414 8.093 1.00 . A A . 174 LEU HD12 1 1
13 35776 1 1 64 LEU HD13 H 124.586 3.675 8.612 1.00 . A A . 174 LEU HD13 1 1
13 35777 1 1 64 LEU HD21 H 125.750 4.162 11.624 1.00 . A A . 174 LEU HD21 1 1
13 35778 1 1 64 LEU HD22 H 124.693 5.486 11.188 1.00 . A A . 174 LEU HD22 1 1
13 35779 1 1 64 LEU HD23 H 124.380 3.874 10.558 1.00 . A A . 174 LEU HD23 1 1
13 35780 1 1 64 LEU HG H 125.997 5.953 9.455 1.00 . A A . 174 LEU HG 1 1
13 35781 1 1 64 LEU N N 126.268 2.347 10.189 1.00 . A A . 174 LEU N 1 1
13 35782 1 1 64 LEU O O 129.375 2.840 11.866 1.00 . A A . 174 LEU O 1 1
13 35783 1 1 65 GLU C C 128.388 1.303 14.310 1.00 . A A . 175 GLU C 1 1
13 35784 1 1 65 GLU CA C 127.767 2.678 14.084 1.00 . A A . 175 GLU CA 1 1
13 35785 1 1 65 GLU CB C 126.618 2.908 15.074 1.00 . A A . 175 GLU CB 1 1
13 35786 1 1 65 GLU CD C 124.865 4.544 15.787 1.00 . A A . 175 GLU CD 1 1
13 35787 1 1 65 GLU CG C 126.119 4.348 14.943 1.00 . A A . 175 GLU CG 1 1
13 35788 1 1 65 GLU H H 126.331 2.835 12.524 1.00 . A A . 175 GLU H 1 1
13 35789 1 1 65 GLU HA H 128.525 3.429 14.255 1.00 . A A . 175 GLU HA 1 1
13 35790 1 1 65 GLU HB2 H 125.809 2.225 14.863 1.00 . A A . 175 GLU HB2 1 1
13 35791 1 1 65 GLU HB3 H 126.973 2.745 16.080 1.00 . A A . 175 GLU HB3 1 1
13 35792 1 1 65 GLU HG2 H 126.889 5.025 15.281 1.00 . A A . 175 GLU HG2 1 1
13 35793 1 1 65 GLU HG3 H 125.891 4.554 13.908 1.00 . A A . 175 GLU HG3 1 1
13 35794 1 1 65 GLU N N 127.293 2.801 12.707 1.00 . A A . 175 GLU N 1 1
13 35795 1 1 65 GLU O O 129.249 1.133 15.173 1.00 . A A . 175 GLU O 1 1
13 35796 1 1 65 GLU OE1 O 124.337 3.555 16.268 1.00 . A A . 175 GLU OE1 1 1
13 35797 1 1 65 GLU OE2 O 124.451 5.681 15.942 1.00 . A A . 175 GLU OE2 1 1
13 35798 1 1 66 VAL C C 129.753 -1.159 12.805 1.00 . A A . 176 VAL C 1 1
13 35799 1 1 66 VAL CA C 128.480 -1.028 13.631 1.00 . A A . 176 VAL CA 1 1
13 35800 1 1 66 VAL CB C 127.448 -2.043 13.136 1.00 . A A . 176 VAL CB 1 1
13 35801 1 1 66 VAL CG1 C 127.851 -3.445 13.597 1.00 . A A . 176 VAL CG1 1 1
13 35802 1 1 66 VAL CG2 C 126.075 -1.694 13.708 1.00 . A A . 176 VAL CG2 1 1
13 35803 1 1 66 VAL H H 127.270 0.525 12.845 1.00 . A A . 176 VAL H 1 1
13 35804 1 1 66 VAL HA H 128.703 -1.234 14.666 1.00 . A A . 176 VAL HA 1 1
13 35805 1 1 66 VAL HB H 127.407 -2.017 12.057 1.00 . A A . 176 VAL HB 1 1
13 35806 1 1 66 VAL HG11 H 127.223 -3.745 14.423 1.00 . A A . 176 VAL HG11 1 1
13 35807 1 1 66 VAL HG12 H 127.729 -4.141 12.781 1.00 . A A . 176 VAL HG12 1 1
13 35808 1 1 66 VAL HG13 H 128.883 -3.437 13.913 1.00 . A A . 176 VAL HG13 1 1
13 35809 1 1 66 VAL HG21 H 125.875 -0.648 13.541 1.00 . A A . 176 VAL HG21 1 1
13 35810 1 1 66 VAL HG22 H 125.319 -2.288 13.217 1.00 . A A . 176 VAL HG22 1 1
13 35811 1 1 66 VAL HG23 H 126.063 -1.899 14.768 1.00 . A A . 176 VAL HG23 1 1
13 35812 1 1 66 VAL N N 127.952 0.327 13.521 1.00 . A A . 176 VAL N 1 1
13 35813 1 1 66 VAL O O 130.655 -1.928 13.138 1.00 . A A . 176 VAL O 1 1
13 35814 1 1 67 LEU C C 132.262 -0.301 11.607 1.00 . A A . 177 LEU C 1 1
13 35815 1 1 67 LEU CA C 130.957 -0.413 10.822 1.00 . A A . 177 LEU CA 1 1
13 35816 1 1 67 LEU CB C 130.855 0.749 9.830 1.00 . A A . 177 LEU CB 1 1
13 35817 1 1 67 LEU CD1 C 131.445 -0.596 7.841 1.00 . A A . 177 LEU CD1 1 1
13 35818 1 1 67 LEU CD2 C 129.105 -0.598 8.693 1.00 . A A . 177 LEU CD2 1 1
13 35819 1 1 67 LEU CG C 130.354 0.246 8.480 1.00 . A A . 177 LEU CG 1 1
13 35820 1 1 67 LEU H H 129.046 0.189 11.514 1.00 . A A . 177 LEU H 1 1
13 35821 1 1 67 LEU HA H 130.959 -1.341 10.272 1.00 . A A . 177 LEU HA 1 1
13 35822 1 1 67 LEU HB2 H 130.171 1.475 10.208 1.00 . A A . 177 LEU HB2 1 1
13 35823 1 1 67 LEU HB3 H 131.819 1.200 9.706 1.00 . A A . 177 LEU HB3 1 1
13 35824 1 1 67 LEU HD11 H 132.270 -0.668 8.529 1.00 . A A . 177 LEU HD11 1 1
13 35825 1 1 67 LEU HD12 H 131.063 -1.583 7.626 1.00 . A A . 177 LEU HD12 1 1
13 35826 1 1 67 LEU HD13 H 131.775 -0.127 6.925 1.00 . A A . 177 LEU HD13 1 1
13 35827 1 1 67 LEU HD21 H 128.698 -0.374 9.664 1.00 . A A . 177 LEU HD21 1 1
13 35828 1 1 67 LEU HD22 H 128.376 -0.365 7.931 1.00 . A A . 177 LEU HD22 1 1
13 35829 1 1 67 LEU HD23 H 129.362 -1.645 8.642 1.00 . A A . 177 LEU HD23 1 1
13 35830 1 1 67 LEU HG H 130.120 1.085 7.843 1.00 . A A . 177 LEU HG 1 1
13 35831 1 1 67 LEU N N 129.805 -0.397 11.720 1.00 . A A . 177 LEU N 1 1
13 35832 1 1 67 LEU O O 133.304 -0.787 11.168 1.00 . A A . 177 LEU O 1 1
13 35833 1 1 68 ARG C C 134.123 -0.798 13.782 1.00 . A A . 178 ARG C 1 1
13 35834 1 1 68 ARG CA C 133.388 0.527 13.596 1.00 . A A . 178 ARG CA 1 1
13 35835 1 1 68 ARG CB C 132.986 1.084 14.963 1.00 . A A . 178 ARG CB 1 1
13 35836 1 1 68 ARG CD C 133.213 3.023 16.523 1.00 . A A . 178 ARG CD 1 1
13 35837 1 1 68 ARG CG C 133.667 2.435 15.186 1.00 . A A . 178 ARG CG 1 1
13 35838 1 1 68 ARG CZ C 134.208 3.487 18.689 1.00 . A A . 178 ARG CZ 1 1
13 35839 1 1 68 ARG H H 131.344 0.722 13.062 1.00 . A A . 178 ARG H 1 1
13 35840 1 1 68 ARG HA H 134.050 1.231 13.115 1.00 . A A . 178 ARG HA 1 1
13 35841 1 1 68 ARG HB2 H 131.912 1.211 14.998 1.00 . A A . 178 ARG HB2 1 1
13 35842 1 1 68 ARG HB3 H 133.294 0.396 15.737 1.00 . A A . 178 ARG HB3 1 1
13 35843 1 1 68 ARG HD2 H 133.026 4.080 16.404 1.00 . A A . 178 ARG HD2 1 1
13 35844 1 1 68 ARG HD3 H 132.303 2.532 16.838 1.00 . A A . 178 ARG HD3 1 1
13 35845 1 1 68 ARG HE H 134.971 2.194 17.366 1.00 . A A . 178 ARG HE 1 1
13 35846 1 1 68 ARG HG2 H 134.739 2.300 15.197 1.00 . A A . 178 ARG HG2 1 1
13 35847 1 1 68 ARG HG3 H 133.397 3.110 14.388 1.00 . A A . 178 ARG HG3 1 1
13 35848 1 1 68 ARG HH11 H 132.526 4.481 18.247 1.00 . A A . 178 ARG HH11 1 1
13 35849 1 1 68 ARG HH12 H 133.217 4.829 19.797 1.00 . A A . 178 ARG HH12 1 1
13 35850 1 1 68 ARG HH21 H 135.881 2.645 19.395 1.00 . A A . 178 ARG HH21 1 1
13 35851 1 1 68 ARG HH22 H 135.116 3.789 20.447 1.00 . A A . 178 ARG HH22 1 1
13 35852 1 1 68 ARG N N 132.201 0.350 12.764 1.00 . A A . 178 ARG N 1 1
13 35853 1 1 68 ARG NE N 134.241 2.826 17.537 1.00 . A A . 178 ARG NE 1 1
13 35854 1 1 68 ARG NH1 N 133.242 4.331 18.929 1.00 . A A . 178 ARG NH1 1 1
13 35855 1 1 68 ARG NH2 N 135.141 3.292 19.580 1.00 . A A . 178 ARG NH2 1 1
13 35856 1 1 68 ARG O O 135.318 -0.819 14.077 1.00 . A A . 178 ARG O 1 1
13 35857 1 1 69 SER C C 134.922 -3.531 12.577 1.00 . A A . 179 SER C 1 1
13 35858 1 1 69 SER CA C 133.996 -3.226 13.750 1.00 . A A . 179 SER CA 1 1
13 35859 1 1 69 SER CB C 132.896 -4.286 13.823 1.00 . A A . 179 SER CB 1 1
13 35860 1 1 69 SER H H 132.455 -1.822 13.367 1.00 . A A . 179 SER H 1 1
13 35861 1 1 69 SER HA H 134.568 -3.255 14.665 1.00 . A A . 179 SER HA 1 1
13 35862 1 1 69 SER HB2 H 132.010 -3.856 14.268 1.00 . A A . 179 SER HB2 1 1
13 35863 1 1 69 SER HB3 H 132.666 -4.634 12.827 1.00 . A A . 179 SER HB3 1 1
13 35864 1 1 69 SER HG H 133.945 -5.038 15.277 1.00 . A A . 179 SER HG 1 1
13 35865 1 1 69 SER N N 133.403 -1.900 13.604 1.00 . A A . 179 SER N 1 1
13 35866 1 1 69 SER O O 135.200 -4.693 12.279 1.00 . A A . 179 SER O 1 1
13 35867 1 1 69 SER OG O 133.341 -5.378 14.614 1.00 . A A . 179 SER OG 1 1
13 35868 1 1 70 SER C C 137.625 -1.980 10.991 1.00 . A A . 180 SER C 1 1
13 35869 1 1 70 SER CA C 136.261 -2.647 10.750 1.00 . A A . 180 SER CA 1 1
13 35870 1 1 70 SER CB C 135.587 -2.036 9.519 1.00 . A A . 180 SER CB 1 1
13 35871 1 1 70 SER H H 135.115 -1.579 12.178 1.00 . A A . 180 SER H 1 1
13 35872 1 1 70 SER HA H 136.410 -3.701 10.573 1.00 . A A . 180 SER HA 1 1
13 35873 1 1 70 SER HB2 H 134.519 -2.038 9.658 1.00 . A A . 180 SER HB2 1 1
13 35874 1 1 70 SER HB3 H 135.923 -1.019 9.389 1.00 . A A . 180 SER HB3 1 1
13 35875 1 1 70 SER HG H 135.153 -3.359 8.162 1.00 . A A . 180 SER HG 1 1
13 35876 1 1 70 SER N N 135.382 -2.481 11.903 1.00 . A A . 180 SER N 1 1
13 35877 1 1 70 SER O O 137.846 -0.835 10.595 1.00 . A A . 180 SER O 1 1
13 35878 1 1 70 SER OG O 135.910 -2.807 8.371 1.00 . A A . 180 SER OG 1 1
13 35879 1 1 71 PRO C C 140.722 -1.794 10.700 1.00 . A A . 181 PRO C 1 1
13 35880 1 1 71 PRO CA C 139.903 -2.152 11.945 1.00 . A A . 181 PRO CA 1 1
13 35881 1 1 71 PRO CB C 140.578 -3.294 12.713 1.00 . A A . 181 PRO CB 1 1
13 35882 1 1 71 PRO CD C 138.349 -4.040 12.150 1.00 . A A . 181 PRO CD 1 1
13 35883 1 1 71 PRO CG C 139.476 -4.192 13.166 1.00 . A A . 181 PRO CG 1 1
13 35884 1 1 71 PRO HA H 139.827 -1.293 12.590 1.00 . A A . 181 PRO HA 1 1
13 35885 1 1 71 PRO HB2 H 141.254 -3.831 12.064 1.00 . A A . 181 PRO HB2 1 1
13 35886 1 1 71 PRO HB3 H 141.114 -2.903 13.566 1.00 . A A . 181 PRO HB3 1 1
13 35887 1 1 71 PRO HD2 H 138.452 -4.764 11.356 1.00 . A A . 181 PRO HD2 1 1
13 35888 1 1 71 PRO HD3 H 137.389 -4.137 12.633 1.00 . A A . 181 PRO HD3 1 1
13 35889 1 1 71 PRO HG2 H 139.819 -5.216 13.189 1.00 . A A . 181 PRO HG2 1 1
13 35890 1 1 71 PRO HG3 H 139.134 -3.893 14.146 1.00 . A A . 181 PRO HG3 1 1
13 35891 1 1 71 PRO N N 138.532 -2.676 11.635 1.00 . A A . 181 PRO N 1 1
13 35892 1 1 71 PRO O O 141.306 -0.713 10.630 1.00 . A A . 181 PRO O 1 1
13 35893 1 1 72 MET C C 140.771 -1.576 7.548 1.00 . A A . 182 MET C 1 1
13 35894 1 1 72 MET CA C 141.557 -2.450 8.513 1.00 . A A . 182 MET CA 1 1
13 35895 1 1 72 MET CB C 141.910 -3.768 7.822 1.00 . A A . 182 MET CB 1 1
13 35896 1 1 72 MET CE C 139.823 -6.107 9.552 1.00 . A A . 182 MET CE 1 1
13 35897 1 1 72 MET CG C 140.642 -4.527 7.499 1.00 . A A . 182 MET CG 1 1
13 35898 1 1 72 MET H H 140.308 -3.556 9.834 1.00 . A A . 182 MET H 1 1
13 35899 1 1 72 MET HA H 142.470 -1.942 8.778 1.00 . A A . 182 MET HA 1 1
13 35900 1 1 72 MET HB2 H 142.428 -3.559 6.909 1.00 . A A . 182 MET HB2 1 1
13 35901 1 1 72 MET HB3 H 142.530 -4.366 8.467 1.00 . A A . 182 MET HB3 1 1
13 35902 1 1 72 MET HE1 H 140.324 -5.454 10.248 1.00 . A A . 182 MET HE1 1 1
13 35903 1 1 72 MET HE2 H 138.851 -5.698 9.312 1.00 . A A . 182 MET HE2 1 1
13 35904 1 1 72 MET HE3 H 139.708 -7.085 9.998 1.00 . A A . 182 MET HE3 1 1
13 35905 1 1 72 MET HG2 H 139.821 -4.061 8.001 1.00 . A A . 182 MET HG2 1 1
13 35906 1 1 72 MET HG3 H 140.477 -4.498 6.437 1.00 . A A . 182 MET HG3 1 1
13 35907 1 1 72 MET N N 140.780 -2.704 9.728 1.00 . A A . 182 MET N 1 1
13 35908 1 1 72 MET O O 141.001 -1.595 6.339 1.00 . A A . 182 MET O 1 1
13 35909 1 1 72 MET SD S 140.805 -6.247 8.040 1.00 . A A . 182 MET SD 1 1
13 35910 1 1 73 VAL C C 138.810 1.380 8.046 1.00 . A A . 183 VAL C 1 1
13 35911 1 1 73 VAL CA C 139.006 0.065 7.308 1.00 . A A . 183 VAL CA 1 1
13 35912 1 1 73 VAL CB C 137.660 -0.628 7.084 1.00 . A A . 183 VAL CB 1 1
13 35913 1 1 73 VAL CG1 C 136.517 0.383 7.054 1.00 . A A . 183 VAL CG1 1 1
13 35914 1 1 73 VAL CG2 C 137.655 -1.418 5.775 1.00 . A A . 183 VAL CG2 1 1
13 35915 1 1 73 VAL H H 139.703 -0.858 9.062 1.00 . A A . 183 VAL H 1 1
13 35916 1 1 73 VAL HA H 139.485 0.260 6.364 1.00 . A A . 183 VAL HA 1 1
13 35917 1 1 73 VAL HB H 137.503 -1.308 7.895 1.00 . A A . 183 VAL HB 1 1
13 35918 1 1 73 VAL HG11 H 135.616 -0.121 6.726 1.00 . A A . 183 VAL HG11 1 1
13 35919 1 1 73 VAL HG12 H 136.362 0.786 8.044 1.00 . A A . 183 VAL HG12 1 1
13 35920 1 1 73 VAL HG13 H 136.756 1.182 6.368 1.00 . A A . 183 VAL HG13 1 1
13 35921 1 1 73 VAL HG21 H 138.340 -0.980 5.078 1.00 . A A . 183 VAL HG21 1 1
13 35922 1 1 73 VAL HG22 H 137.942 -2.440 5.970 1.00 . A A . 183 VAL HG22 1 1
13 35923 1 1 73 VAL HG23 H 136.663 -1.398 5.356 1.00 . A A . 183 VAL HG23 1 1
13 35924 1 1 73 VAL N N 139.840 -0.817 8.099 1.00 . A A . 183 VAL N 1 1
13 35925 1 1 73 VAL O O 138.836 1.421 9.276 1.00 . A A . 183 VAL O 1 1
13 35926 1 1 74 GLN C C 137.030 4.284 7.588 1.00 . A A . 184 GLN C 1 1
13 35927 1 1 74 GLN CA C 138.426 3.762 7.895 1.00 . A A . 184 GLN CA 1 1
13 35928 1 1 74 GLN CB C 139.477 4.739 7.365 1.00 . A A . 184 GLN CB 1 1
13 35929 1 1 74 GLN CD C 140.317 7.053 7.808 1.00 . A A . 184 GLN CD 1 1
13 35930 1 1 74 GLN CG C 139.075 6.171 7.722 1.00 . A A . 184 GLN CG 1 1
13 35931 1 1 74 GLN H H 138.610 2.362 6.316 1.00 . A A . 184 GLN H 1 1
13 35932 1 1 74 GLN HA H 138.539 3.670 8.963 1.00 . A A . 184 GLN HA 1 1
13 35933 1 1 74 GLN HB2 H 140.436 4.512 7.810 1.00 . A A . 184 GLN HB2 1 1
13 35934 1 1 74 GLN HB3 H 139.545 4.644 6.292 1.00 . A A . 184 GLN HB3 1 1
13 35935 1 1 74 GLN HE21 H 139.555 8.492 6.673 1.00 . A A . 184 GLN HE21 1 1
13 35936 1 1 74 GLN HE22 H 141.130 8.772 7.239 1.00 . A A . 184 GLN HE22 1 1
13 35937 1 1 74 GLN HG2 H 138.413 6.558 6.961 1.00 . A A . 184 GLN HG2 1 1
13 35938 1 1 74 GLN HG3 H 138.567 6.173 8.676 1.00 . A A . 184 GLN HG3 1 1
13 35939 1 1 74 GLN N N 138.620 2.452 7.292 1.00 . A A . 184 GLN N 1 1
13 35940 1 1 74 GLN NE2 N 140.336 8.201 7.189 1.00 . A A . 184 GLN NE2 1 1
13 35941 1 1 74 GLN O O 136.700 4.563 6.436 1.00 . A A . 184 GLN O 1 1
13 35942 1 1 74 GLN OE1 O 141.297 6.685 8.457 1.00 . A A . 184 GLN OE1 1 1
13 35943 1 1 75 VAL C C 134.566 6.076 9.352 1.00 . A A . 185 VAL C 1 1
13 35944 1 1 75 VAL CA C 134.844 4.881 8.456 1.00 . A A . 185 VAL CA 1 1
13 35945 1 1 75 VAL CB C 133.857 3.757 8.785 1.00 . A A . 185 VAL CB 1 1
13 35946 1 1 75 VAL CG1 C 134.461 2.849 9.858 1.00 . A A . 185 VAL CG1 1 1
13 35947 1 1 75 VAL CG2 C 132.547 4.353 9.306 1.00 . A A . 185 VAL CG2 1 1
13 35948 1 1 75 VAL H H 136.529 4.158 9.519 1.00 . A A . 185 VAL H 1 1
13 35949 1 1 75 VAL HA H 134.709 5.179 7.434 1.00 . A A . 185 VAL HA 1 1
13 35950 1 1 75 VAL HB H 133.661 3.178 7.898 1.00 . A A . 185 VAL HB 1 1
13 35951 1 1 75 VAL HG11 H 135.039 2.069 9.385 1.00 . A A . 185 VAL HG11 1 1
13 35952 1 1 75 VAL HG12 H 135.102 3.431 10.503 1.00 . A A . 185 VAL HG12 1 1
13 35953 1 1 75 VAL HG13 H 133.668 2.405 10.442 1.00 . A A . 185 VAL HG13 1 1
13 35954 1 1 75 VAL HG21 H 131.770 3.605 9.263 1.00 . A A . 185 VAL HG21 1 1
13 35955 1 1 75 VAL HG22 H 132.680 4.675 10.328 1.00 . A A . 185 VAL HG22 1 1
13 35956 1 1 75 VAL HG23 H 132.267 5.198 8.696 1.00 . A A . 185 VAL HG23 1 1
13 35957 1 1 75 VAL N N 136.211 4.403 8.626 1.00 . A A . 185 VAL N 1 1
13 35958 1 1 75 VAL O O 135.079 6.155 10.469 1.00 . A A . 185 VAL O 1 1
13 35959 1 1 76 ASP C C 132.824 7.748 11.004 1.00 . A A . 186 ASP C 1 1
13 35960 1 1 76 ASP CA C 133.421 8.180 9.671 1.00 . A A . 186 ASP CA 1 1
13 35961 1 1 76 ASP CB C 132.436 9.095 8.948 1.00 . A A . 186 ASP CB 1 1
13 35962 1 1 76 ASP CG C 131.820 10.066 9.949 1.00 . A A . 186 ASP CG 1 1
13 35963 1 1 76 ASP H H 133.351 6.894 7.964 1.00 . A A . 186 ASP H 1 1
13 35964 1 1 76 ASP HA H 134.330 8.731 9.860 1.00 . A A . 186 ASP HA 1 1
13 35965 1 1 76 ASP HB2 H 132.961 9.654 8.191 1.00 . A A . 186 ASP HB2 1 1
13 35966 1 1 76 ASP HB3 H 131.657 8.501 8.490 1.00 . A A . 186 ASP HB3 1 1
13 35967 1 1 76 ASP N N 133.745 7.006 8.867 1.00 . A A . 186 ASP N 1 1
13 35968 1 1 76 ASP O O 131.870 6.970 11.046 1.00 . A A . 186 ASP O 1 1
13 35969 1 1 76 ASP OD1 O 132.494 10.402 10.909 1.00 . A A . 186 ASP OD1 1 1
13 35970 1 1 76 ASP OD2 O 130.687 10.463 9.742 1.00 . A A . 186 ASP OD2 1 1
13 35971 1 1 77 GLU C C 131.485 8.393 13.633 1.00 . A A . 187 GLU C 1 1
13 35972 1 1 77 GLU CA C 132.915 7.905 13.423 1.00 . A A . 187 GLU CA 1 1
13 35973 1 1 77 GLU CB C 133.826 8.526 14.480 1.00 . A A . 187 GLU CB 1 1
13 35974 1 1 77 GLU CD C 134.294 8.530 16.937 1.00 . A A . 187 GLU CD 1 1
13 35975 1 1 77 GLU CG C 133.730 7.719 15.776 1.00 . A A . 187 GLU CG 1 1
13 35976 1 1 77 GLU H H 134.154 8.863 11.993 1.00 . A A . 187 GLU H 1 1
13 35977 1 1 77 GLU HA H 132.939 6.835 13.535 1.00 . A A . 187 GLU HA 1 1
13 35978 1 1 77 GLU HB2 H 134.846 8.520 14.125 1.00 . A A . 187 GLU HB2 1 1
13 35979 1 1 77 GLU HB3 H 133.515 9.540 14.667 1.00 . A A . 187 GLU HB3 1 1
13 35980 1 1 77 GLU HG2 H 132.696 7.481 15.974 1.00 . A A . 187 GLU HG2 1 1
13 35981 1 1 77 GLU HG3 H 134.295 6.804 15.671 1.00 . A A . 187 GLU HG3 1 1
13 35982 1 1 77 GLU N N 133.394 8.251 12.090 1.00 . A A . 187 GLU N 1 1
13 35983 1 1 77 GLU O O 130.788 7.927 14.534 1.00 . A A . 187 GLU O 1 1
13 35984 1 1 77 GLU OE1 O 134.551 9.706 16.742 1.00 . A A . 187 GLU OE1 1 1
13 35985 1 1 77 GLU OE2 O 134.462 7.963 18.004 1.00 . A A . 187 GLU OE2 1 1
13 35986 1 1 78 LYS C C 128.750 9.206 11.948 1.00 . A A . 188 LYS C 1 1
13 35987 1 1 78 LYS CA C 129.711 9.885 12.919 1.00 . A A . 188 LYS CA 1 1
13 35988 1 1 78 LYS CB C 129.742 11.380 12.641 1.00 . A A . 188 LYS CB 1 1
13 35989 1 1 78 LYS CD C 130.245 13.613 13.640 1.00 . A A . 188 LYS CD 1 1
13 35990 1 1 78 LYS CE C 131.701 13.952 13.966 1.00 . A A . 188 LYS CE 1 1
13 35991 1 1 78 LYS CG C 129.983 12.137 13.946 1.00 . A A . 188 LYS CG 1 1
13 35992 1 1 78 LYS H H 131.653 9.680 12.109 1.00 . A A . 188 LYS H 1 1
13 35993 1 1 78 LYS HA H 129.361 9.735 13.921 1.00 . A A . 188 LYS HA 1 1
13 35994 1 1 78 LYS HB2 H 130.537 11.591 11.952 1.00 . A A . 188 LYS HB2 1 1
13 35995 1 1 78 LYS HB3 H 128.799 11.688 12.217 1.00 . A A . 188 LYS HB3 1 1
13 35996 1 1 78 LYS HD2 H 130.056 13.803 12.593 1.00 . A A . 188 LYS HD2 1 1
13 35997 1 1 78 LYS HD3 H 129.592 14.227 14.241 1.00 . A A . 188 LYS HD3 1 1
13 35998 1 1 78 LYS HE2 H 132.357 13.328 13.376 1.00 . A A . 188 LYS HE2 1 1
13 35999 1 1 78 LYS HE3 H 131.889 14.990 13.736 1.00 . A A . 188 LYS HE3 1 1
13 36000 1 1 78 LYS HG2 H 129.112 12.047 14.578 1.00 . A A . 188 LYS HG2 1 1
13 36001 1 1 78 LYS HG3 H 130.841 11.718 14.452 1.00 . A A . 188 LYS HG3 1 1
13 36002 1 1 78 LYS HZ1 H 131.204 13.096 15.798 1.00 . A A . 188 LYS HZ1 1 1
13 36003 1 1 78 LYS HZ2 H 132.876 13.245 15.533 1.00 . A A . 188 LYS HZ2 1 1
13 36004 1 1 78 LYS HZ3 H 131.955 14.615 15.923 1.00 . A A . 188 LYS HZ3 1 1
13 36005 1 1 78 LYS N N 131.055 9.339 12.804 1.00 . A A . 188 LYS N 1 1
13 36006 1 1 78 LYS NZ N 131.953 13.709 15.414 1.00 . A A . 188 LYS NZ 1 1
13 36007 1 1 78 LYS O O 127.533 9.337 12.077 1.00 . A A . 188 LYS O 1 1
13 36008 1 1 79 GLY C C 128.017 8.762 8.898 1.00 . A A . 189 GLY C 1 1
13 36009 1 1 79 GLY CA C 128.457 7.799 9.996 1.00 . A A . 189 GLY CA 1 1
13 36010 1 1 79 GLY H H 130.271 8.411 10.912 1.00 . A A . 189 GLY H 1 1
13 36011 1 1 79 GLY HA2 H 129.016 6.987 9.554 1.00 . A A . 189 GLY HA2 1 1
13 36012 1 1 79 GLY HA3 H 127.583 7.403 10.492 1.00 . A A . 189 GLY HA3 1 1
13 36013 1 1 79 GLY N N 129.296 8.483 10.974 1.00 . A A . 189 GLY N 1 1
13 36014 1 1 79 GLY O O 126.848 8.784 8.512 1.00 . A A . 189 GLY O 1 1
13 36015 1 1 80 GLU C C 129.433 10.222 6.088 1.00 . A A . 190 GLU C 1 1
13 36016 1 1 80 GLU CA C 128.648 10.531 7.358 1.00 . A A . 190 GLU CA 1 1
13 36017 1 1 80 GLU CB C 128.976 11.947 7.829 1.00 . A A . 190 GLU CB 1 1
13 36018 1 1 80 GLU CD C 128.200 13.718 9.411 1.00 . A A . 190 GLU CD 1 1
13 36019 1 1 80 GLU CG C 128.259 12.217 9.148 1.00 . A A . 190 GLU CG 1 1
13 36020 1 1 80 GLU H H 129.869 9.501 8.750 1.00 . A A . 190 GLU H 1 1
13 36021 1 1 80 GLU HA H 127.591 10.471 7.138 1.00 . A A . 190 GLU HA 1 1
13 36022 1 1 80 GLU HB2 H 130.044 12.042 7.971 1.00 . A A . 190 GLU HB2 1 1
13 36023 1 1 80 GLU HB3 H 128.644 12.660 7.088 1.00 . A A . 190 GLU HB3 1 1
13 36024 1 1 80 GLU HG2 H 127.255 11.821 9.096 1.00 . A A . 190 GLU HG2 1 1
13 36025 1 1 80 GLU HG3 H 128.795 11.733 9.949 1.00 . A A . 190 GLU HG3 1 1
13 36026 1 1 80 GLU N N 128.957 9.563 8.405 1.00 . A A . 190 GLU N 1 1
13 36027 1 1 80 GLU O O 129.002 10.557 4.985 1.00 . A A . 190 GLU O 1 1
13 36028 1 1 80 GLU OE1 O 127.619 14.102 10.413 1.00 . A A . 190 GLU OE1 1 1
13 36029 1 1 80 GLU OE2 O 128.738 14.462 8.607 1.00 . A A . 190 GLU OE2 1 1
13 36030 1 1 81 LYS C C 132.405 8.121 5.459 1.00 . A A . 191 LYS C 1 1
13 36031 1 1 81 LYS CA C 131.418 9.234 5.100 1.00 . A A . 191 LYS CA 1 1
13 36032 1 1 81 LYS CB C 132.182 10.474 4.652 1.00 . A A . 191 LYS CB 1 1
13 36033 1 1 81 LYS CD C 133.472 12.439 5.428 1.00 . A A . 191 LYS CD 1 1
13 36034 1 1 81 LYS CE C 134.375 12.228 4.215 1.00 . A A . 191 LYS CE 1 1
13 36035 1 1 81 LYS CG C 132.884 11.101 5.851 1.00 . A A . 191 LYS CG 1 1
13 36036 1 1 81 LYS H H 130.880 9.340 7.155 1.00 . A A . 191 LYS H 1 1
13 36037 1 1 81 LYS HA H 130.786 8.900 4.292 1.00 . A A . 191 LYS HA 1 1
13 36038 1 1 81 LYS HB2 H 132.912 10.200 3.917 1.00 . A A . 191 LYS HB2 1 1
13 36039 1 1 81 LYS HB3 H 131.496 11.191 4.230 1.00 . A A . 191 LYS HB3 1 1
13 36040 1 1 81 LYS HD2 H 132.674 13.121 5.173 1.00 . A A . 191 LYS HD2 1 1
13 36041 1 1 81 LYS HD3 H 134.050 12.846 6.236 1.00 . A A . 191 LYS HD3 1 1
13 36042 1 1 81 LYS HE2 H 134.881 11.278 4.305 1.00 . A A . 191 LYS HE2 1 1
13 36043 1 1 81 LYS HE3 H 133.776 12.224 3.318 1.00 . A A . 191 LYS HE3 1 1
13 36044 1 1 81 LYS HG2 H 132.175 11.251 6.652 1.00 . A A . 191 LYS HG2 1 1
13 36045 1 1 81 LYS HG3 H 133.678 10.450 6.185 1.00 . A A . 191 LYS HG3 1 1
13 36046 1 1 81 LYS HZ1 H 136.334 12.931 4.168 1.00 . A A . 191 LYS HZ1 1 1
13 36047 1 1 81 LYS HZ2 H 135.240 13.867 3.266 1.00 . A A . 191 LYS HZ2 1 1
13 36048 1 1 81 LYS HZ3 H 135.245 13.968 4.959 1.00 . A A . 191 LYS HZ3 1 1
13 36049 1 1 81 LYS N N 130.585 9.581 6.250 1.00 . A A . 191 LYS N 1 1
13 36050 1 1 81 LYS NZ N 135.374 13.332 4.147 1.00 . A A . 191 LYS NZ 1 1
13 36051 1 1 81 LYS O O 132.876 8.056 6.592 1.00 . A A . 191 LYS O 1 1
13 36052 1 1 82 VAL C C 134.448 5.658 3.602 1.00 . A A . 192 VAL C 1 1
13 36053 1 1 82 VAL CA C 133.668 6.150 4.821 1.00 . A A . 192 VAL CA 1 1
13 36054 1 1 82 VAL CB C 132.903 4.966 5.421 1.00 . A A . 192 VAL CB 1 1
13 36055 1 1 82 VAL CG1 C 131.584 4.825 4.694 1.00 . A A . 192 VAL CG1 1 1
13 36056 1 1 82 VAL CG2 C 133.706 3.672 5.243 1.00 . A A . 192 VAL CG2 1 1
13 36057 1 1 82 VAL H H 132.320 7.307 3.605 1.00 . A A . 192 VAL H 1 1
13 36058 1 1 82 VAL HA H 134.368 6.501 5.555 1.00 . A A . 192 VAL HA 1 1
13 36059 1 1 82 VAL HB H 132.716 5.145 6.463 1.00 . A A . 192 VAL HB 1 1
13 36060 1 1 82 VAL HG11 H 131.646 5.383 3.786 1.00 . A A . 192 VAL HG11 1 1
13 36061 1 1 82 VAL HG12 H 131.399 3.785 4.471 1.00 . A A . 192 VAL HG12 1 1
13 36062 1 1 82 VAL HG13 H 130.786 5.214 5.308 1.00 . A A . 192 VAL HG13 1 1
13 36063 1 1 82 VAL HG21 H 133.808 3.456 4.194 1.00 . A A . 192 VAL HG21 1 1
13 36064 1 1 82 VAL HG22 H 134.684 3.785 5.681 1.00 . A A . 192 VAL HG22 1 1
13 36065 1 1 82 VAL HG23 H 133.187 2.858 5.724 1.00 . A A . 192 VAL HG23 1 1
13 36066 1 1 82 VAL N N 132.722 7.237 4.506 1.00 . A A . 192 VAL N 1 1
13 36067 1 1 82 VAL O O 133.889 5.447 2.536 1.00 . A A . 192 VAL O 1 1
13 36068 1 1 83 ARG C C 137.325 3.594 3.289 1.00 . A A . 193 ARG C 1 1
13 36069 1 1 83 ARG CA C 136.594 4.838 2.761 1.00 . A A . 193 ARG CA 1 1
13 36070 1 1 83 ARG CB C 137.641 5.857 2.297 1.00 . A A . 193 ARG CB 1 1
13 36071 1 1 83 ARG CD C 139.469 7.392 3.014 1.00 . A A . 193 ARG CD 1 1
13 36072 1 1 83 ARG CG C 138.400 6.415 3.503 1.00 . A A . 193 ARG CG 1 1
13 36073 1 1 83 ARG CZ C 141.301 7.027 4.567 1.00 . A A . 193 ARG CZ 1 1
13 36074 1 1 83 ARG H H 136.098 5.514 4.711 1.00 . A A . 193 ARG H 1 1
13 36075 1 1 83 ARG HA H 135.976 4.576 1.925 1.00 . A A . 193 ARG HA 1 1
13 36076 1 1 83 ARG HB2 H 138.341 5.364 1.636 1.00 . A A . 193 ARG HB2 1 1
13 36077 1 1 83 ARG HB3 H 137.159 6.661 1.766 1.00 . A A . 193 ARG HB3 1 1
13 36078 1 1 83 ARG HD2 H 140.074 6.907 2.261 1.00 . A A . 193 ARG HD2 1 1
13 36079 1 1 83 ARG HD3 H 138.991 8.261 2.585 1.00 . A A . 193 ARG HD3 1 1
13 36080 1 1 83 ARG HE H 140.168 8.677 4.548 1.00 . A A . 193 ARG HE 1 1
13 36081 1 1 83 ARG HG2 H 137.714 6.926 4.161 1.00 . A A . 193 ARG HG2 1 1
13 36082 1 1 83 ARG HG3 H 138.874 5.606 4.036 1.00 . A A . 193 ARG HG3 1 1
13 36083 1 1 83 ARG HH11 H 140.940 5.564 3.247 1.00 . A A . 193 ARG HH11 1 1
13 36084 1 1 83 ARG HH12 H 142.251 5.278 4.343 1.00 . A A . 193 ARG HH12 1 1
13 36085 1 1 83 ARG HH21 H 141.887 8.309 5.989 1.00 . A A . 193 ARG HH21 1 1
13 36086 1 1 83 ARG HH22 H 142.788 6.833 5.894 1.00 . A A . 193 ARG HH22 1 1
13 36087 1 1 83 ARG N N 135.735 5.388 3.815 1.00 . A A . 193 ARG N 1 1
13 36088 1 1 83 ARG NE N 140.321 7.808 4.123 1.00 . A A . 193 ARG NE 1 1
13 36089 1 1 83 ARG NH1 N 141.514 5.866 4.008 1.00 . A A . 193 ARG NH1 1 1
13 36090 1 1 83 ARG NH2 N 142.050 7.420 5.560 1.00 . A A . 193 ARG NH2 1 1
13 36091 1 1 83 ARG O O 137.819 3.610 4.416 1.00 . A A . 193 ARG O 1 1
13 36092 1 1 84 PRO C C 139.636 1.423 2.883 1.00 . A A . 194 PRO C 1 1
13 36093 1 1 84 PRO CA C 138.121 1.298 2.979 1.00 . A A . 194 PRO CA 1 1
13 36094 1 1 84 PRO CB C 137.603 0.202 2.051 1.00 . A A . 194 PRO CB 1 1
13 36095 1 1 84 PRO CD C 136.876 2.362 1.167 1.00 . A A . 194 PRO CD 1 1
13 36096 1 1 84 PRO CG C 137.036 0.878 0.850 1.00 . A A . 194 PRO CG 1 1
13 36097 1 1 84 PRO HA H 137.842 1.067 3.992 1.00 . A A . 194 PRO HA 1 1
13 36098 1 1 84 PRO HB2 H 138.410 -0.439 1.749 1.00 . A A . 194 PRO HB2 1 1
13 36099 1 1 84 PRO HB3 H 136.838 -0.369 2.549 1.00 . A A . 194 PRO HB3 1 1
13 36100 1 1 84 PRO HD2 H 137.430 2.964 0.460 1.00 . A A . 194 PRO HD2 1 1
13 36101 1 1 84 PRO HD3 H 135.835 2.609 1.147 1.00 . A A . 194 PRO HD3 1 1
13 36102 1 1 84 PRO HG2 H 137.699 0.746 0.007 1.00 . A A . 194 PRO HG2 1 1
13 36103 1 1 84 PRO HG3 H 136.070 0.455 0.622 1.00 . A A . 194 PRO HG3 1 1
13 36104 1 1 84 PRO N N 137.420 2.525 2.524 1.00 . A A . 194 PRO N 1 1
13 36105 1 1 84 PRO O O 140.161 2.085 1.988 1.00 . A A . 194 PRO O 1 1
13 36106 1 1 85 SER C C 142.363 -0.556 3.508 1.00 . A A . 195 SER C 1 1
13 36107 1 1 85 SER CA C 141.785 0.818 3.830 1.00 . A A . 195 SER CA 1 1
13 36108 1 1 85 SER CB C 142.284 1.275 5.200 1.00 . A A . 195 SER CB 1 1
13 36109 1 1 85 SER H H 139.855 0.266 4.502 1.00 . A A . 195 SER H 1 1
13 36110 1 1 85 SER HA H 142.117 1.522 3.090 1.00 . A A . 195 SER HA 1 1
13 36111 1 1 85 SER HB2 H 142.166 2.346 5.288 1.00 . A A . 195 SER HB2 1 1
13 36112 1 1 85 SER HB3 H 141.711 0.784 5.969 1.00 . A A . 195 SER HB3 1 1
13 36113 1 1 85 SER HG H 143.968 1.304 6.172 1.00 . A A . 195 SER HG 1 1
13 36114 1 1 85 SER N N 140.331 0.778 3.815 1.00 . A A . 195 SER N 1 1
13 36115 1 1 85 SER O O 142.194 -1.506 4.273 1.00 . A A . 195 SER O 1 1
13 36116 1 1 85 SER OG O 143.656 0.936 5.342 1.00 . A A . 195 SER OG 1 1
13 36117 1 1 86 HIS C C 145.080 -2.027 2.442 1.00 . A A . 196 HIS C 1 1
13 36118 1 1 86 HIS CA C 143.637 -1.922 1.956 1.00 . A A . 196 HIS CA 1 1
13 36119 1 1 86 HIS CB C 143.602 -2.041 0.431 1.00 . A A . 196 HIS CB 1 1
13 36120 1 1 86 HIS CD2 C 145.970 -2.600 -0.564 1.00 . A A . 196 HIS CD2 1 1
13 36121 1 1 86 HIS CE1 C 146.698 -0.573 -0.801 1.00 . A A . 196 HIS CE1 1 1
13 36122 1 1 86 HIS CG C 144.972 -1.764 -0.125 1.00 . A A . 196 HIS CG 1 1
13 36123 1 1 86 HIS H H 143.141 0.134 1.799 1.00 . A A . 196 HIS H 1 1
13 36124 1 1 86 HIS HA H 143.065 -2.733 2.381 1.00 . A A . 196 HIS HA 1 1
13 36125 1 1 86 HIS HB2 H 143.296 -3.040 0.155 1.00 . A A . 196 HIS HB2 1 1
13 36126 1 1 86 HIS HB3 H 142.900 -1.323 0.031 1.00 . A A . 196 HIS HB3 1 1
13 36127 1 1 86 HIS HD1 H 144.987 0.353 -0.064 1.00 . A A . 196 HIS HD1 1 1
13 36128 1 1 86 HIS HD2 H 145.919 -3.679 -0.574 1.00 . A A . 196 HIS HD2 1 1
13 36129 1 1 86 HIS HE1 H 147.325 0.275 -1.033 1.00 . A A . 196 HIS HE1 1 1
13 36130 1 1 86 HIS HE2 H 147.907 -2.175 -1.352 1.00 . A A . 196 HIS HE2 1 1
13 36131 1 1 86 HIS N N 143.042 -0.656 2.370 1.00 . A A . 196 HIS N 1 1
13 36132 1 1 86 HIS ND1 N 145.459 -0.477 -0.285 1.00 . A A . 196 HIS ND1 1 1
13 36133 1 1 86 HIS NE2 N 147.059 -1.845 -0.990 1.00 . A A . 196 HIS NE2 1 1
13 36134 1 1 86 HIS O O 145.831 -2.896 1.999 1.00 . A A . 196 HIS O 1 1
13 36135 1 1 87 LYS C C 147.822 -0.779 2.797 1.00 . A A . 197 LYS C 1 1
13 36136 1 1 87 LYS CA C 146.820 -1.149 3.887 1.00 . A A . 197 LYS CA 1 1
13 36137 1 1 87 LYS CB C 147.153 -2.536 4.442 1.00 . A A . 197 LYS CB 1 1
13 36138 1 1 87 LYS CD C 147.307 -1.858 6.847 1.00 . A A . 197 LYS CD 1 1
13 36139 1 1 87 LYS CE C 147.270 -2.917 7.951 1.00 . A A . 197 LYS CE 1 1
13 36140 1 1 87 LYS CG C 148.088 -2.398 5.647 1.00 . A A . 197 LYS CG 1 1
13 36141 1 1 87 LYS H H 144.823 -0.469 3.673 1.00 . A A . 197 LYS H 1 1
13 36142 1 1 87 LYS HA H 146.888 -0.427 4.687 1.00 . A A . 197 LYS HA 1 1
13 36143 1 1 87 LYS HB2 H 146.241 -3.030 4.747 1.00 . A A . 197 LYS HB2 1 1
13 36144 1 1 87 LYS HB3 H 147.640 -3.122 3.677 1.00 . A A . 197 LYS HB3 1 1
13 36145 1 1 87 LYS HD2 H 147.790 -0.966 7.219 1.00 . A A . 197 LYS HD2 1 1
13 36146 1 1 87 LYS HD3 H 146.298 -1.622 6.545 1.00 . A A . 197 LYS HD3 1 1
13 36147 1 1 87 LYS HE2 H 146.634 -2.578 8.755 1.00 . A A . 197 LYS HE2 1 1
13 36148 1 1 87 LYS HE3 H 146.881 -3.842 7.550 1.00 . A A . 197 LYS HE3 1 1
13 36149 1 1 87 LYS HG2 H 148.503 -3.365 5.892 1.00 . A A . 197 LYS HG2 1 1
13 36150 1 1 87 LYS HG3 H 148.888 -1.714 5.404 1.00 . A A . 197 LYS HG3 1 1
13 36151 1 1 87 LYS HZ1 H 148.602 -3.394 9.479 1.00 . A A . 197 LYS HZ1 1 1
13 36152 1 1 87 LYS HZ2 H 149.098 -3.917 7.941 1.00 . A A . 197 LYS HZ2 1 1
13 36153 1 1 87 LYS HZ3 H 149.210 -2.275 8.354 1.00 . A A . 197 LYS HZ3 1 1
13 36154 1 1 87 LYS N N 145.462 -1.140 3.354 1.00 . A A . 197 LYS N 1 1
13 36155 1 1 87 LYS NZ N 148.649 -3.143 8.471 1.00 . A A . 197 LYS NZ 1 1
13 36156 1 1 87 LYS O O 148.112 -1.581 1.910 1.00 . A A . 197 LYS O 1 1
13 36157 1 1 88 ARG C C 150.663 0.238 2.084 1.00 . A A . 198 ARG C 1 1
13 36158 1 1 88 ARG CA C 149.308 0.910 1.878 1.00 . A A . 198 ARG CA 1 1
13 36159 1 1 88 ARG CB C 149.470 2.427 1.984 1.00 . A A . 198 ARG CB 1 1
13 36160 1 1 88 ARG CD C 148.321 4.268 0.747 1.00 . A A . 198 ARG CD 1 1
13 36161 1 1 88 ARG CG C 148.124 3.105 1.720 1.00 . A A . 198 ARG CG 1 1
13 36162 1 1 88 ARG CZ C 146.713 5.878 1.594 1.00 . A A . 198 ARG CZ 1 1
13 36163 1 1 88 ARG H H 148.072 1.040 3.596 1.00 . A A . 198 ARG H 1 1
13 36164 1 1 88 ARG HA H 148.943 0.667 0.892 1.00 . A A . 198 ARG HA 1 1
13 36165 1 1 88 ARG HB2 H 149.816 2.684 2.975 1.00 . A A . 198 ARG HB2 1 1
13 36166 1 1 88 ARG HB3 H 150.190 2.764 1.253 1.00 . A A . 198 ARG HB3 1 1
13 36167 1 1 88 ARG HD2 H 149.114 4.906 1.108 1.00 . A A . 198 ARG HD2 1 1
13 36168 1 1 88 ARG HD3 H 148.590 3.879 -0.224 1.00 . A A . 198 ARG HD3 1 1
13 36169 1 1 88 ARG HE H 146.539 4.953 -0.172 1.00 . A A . 198 ARG HE 1 1
13 36170 1 1 88 ARG HG2 H 147.438 2.388 1.293 1.00 . A A . 198 ARG HG2 1 1
13 36171 1 1 88 ARG HG3 H 147.722 3.480 2.649 1.00 . A A . 198 ARG HG3 1 1
13 36172 1 1 88 ARG HH11 H 148.289 5.485 2.765 1.00 . A A . 198 ARG HH11 1 1
13 36173 1 1 88 ARG HH12 H 147.158 6.636 3.393 1.00 . A A . 198 ARG HH12 1 1
13 36174 1 1 88 ARG HH21 H 145.050 6.460 0.643 1.00 . A A . 198 ARG HH21 1 1
13 36175 1 1 88 ARG HH22 H 145.323 7.189 2.191 1.00 . A A . 198 ARG HH22 1 1
13 36176 1 1 88 ARG N N 148.343 0.442 2.868 1.00 . A A . 198 ARG N 1 1
13 36177 1 1 88 ARG NE N 147.093 5.045 0.630 1.00 . A A . 198 ARG NE 1 1
13 36178 1 1 88 ARG NH1 N 147.444 6.010 2.668 1.00 . A A . 198 ARG NH1 1 1
13 36179 1 1 88 ARG NH2 N 145.610 6.562 1.466 1.00 . A A . 198 ARG NH2 1 1
13 36180 1 1 88 ARG O O 151.461 0.668 2.916 1.00 . A A . 198 ARG O 1 1
13 36181 1 1 89 CYS C C 152.917 -1.510 0.080 1.00 . A A . 199 CYS C 1 1
13 36182 1 1 89 CYS CA C 152.180 -1.540 1.416 1.00 . A A . 199 CYS CA 1 1
13 36183 1 1 89 CYS CB C 151.923 -2.990 1.827 1.00 . A A . 199 CYS CB 1 1
13 36184 1 1 89 CYS H H 150.244 -1.112 0.667 1.00 . A A . 199 CYS H 1 1
13 36185 1 1 89 CYS HA H 152.796 -1.067 2.167 1.00 . A A . 199 CYS HA 1 1
13 36186 1 1 89 CYS HB2 H 152.845 -3.550 1.771 1.00 . A A . 199 CYS HB2 1 1
13 36187 1 1 89 CYS HB3 H 151.547 -3.016 2.839 1.00 . A A . 199 CYS HB3 1 1
13 36188 1 1 89 CYS HG H 149.943 -3.992 1.237 1.00 . A A . 199 CYS HG 1 1
13 36189 1 1 89 CYS N N 150.917 -0.817 1.316 1.00 . A A . 199 CYS N 1 1
13 36190 1 1 89 CYS O O 153.701 -2.407 -0.228 1.00 . A A . 199 CYS O 1 1
13 36191 1 1 89 CYS SG S 150.702 -3.726 0.712 1.00 . A A . 199 CYS SG 1 1
13 36192 1 1 90 ILE C C 154.675 0.274 -1.897 1.00 . A A . 200 ILE C 1 1
13 36193 1 1 90 ILE CA C 153.282 -0.338 -2.019 1.00 . A A . 200 ILE CA 1 1
13 36194 1 1 90 ILE CB C 152.428 0.562 -2.917 1.00 . A A . 200 ILE CB 1 1
13 36195 1 1 90 ILE CD1 C 150.245 0.642 -4.114 1.00 . A A . 200 ILE CD1 1 1
13 36196 1 1 90 ILE CG1 C 151.377 -0.272 -3.651 1.00 . A A . 200 ILE CG1 1 1
13 36197 1 1 90 ILE CG2 C 153.323 1.246 -3.951 1.00 . A A . 200 ILE CG2 1 1
13 36198 1 1 90 ILE H H 152.010 0.204 -0.413 1.00 . A A . 200 ILE H 1 1
13 36199 1 1 90 ILE HA H 153.361 -1.309 -2.479 1.00 . A A . 200 ILE HA 1 1
13 36200 1 1 90 ILE HB H 151.937 1.312 -2.313 1.00 . A A . 200 ILE HB 1 1
13 36201 1 1 90 ILE HD11 H 150.642 1.373 -4.805 1.00 . A A . 200 ILE HD11 1 1
13 36202 1 1 90 ILE HD12 H 149.485 0.054 -4.608 1.00 . A A . 200 ILE HD12 1 1
13 36203 1 1 90 ILE HD13 H 149.816 1.147 -3.262 1.00 . A A . 200 ILE HD13 1 1
13 36204 1 1 90 ILE HG12 H 151.831 -0.738 -4.512 1.00 . A A . 200 ILE HG12 1 1
13 36205 1 1 90 ILE HG13 H 150.983 -1.031 -2.990 1.00 . A A . 200 ILE HG13 1 1
13 36206 1 1 90 ILE HG21 H 152.714 1.606 -4.766 1.00 . A A . 200 ILE HG21 1 1
13 36207 1 1 90 ILE HG22 H 153.839 2.075 -3.491 1.00 . A A . 200 ILE HG22 1 1
13 36208 1 1 90 ILE HG23 H 154.044 0.537 -4.332 1.00 . A A . 200 ILE HG23 1 1
13 36209 1 1 90 ILE N N 152.650 -0.476 -0.711 1.00 . A A . 200 ILE N 1 1
13 36210 1 1 90 ILE O O 154.879 1.235 -1.157 1.00 . A A . 200 ILE O 1 1
13 36211 1 1 91 VAL C C 157.082 1.288 -3.796 1.00 . A A . 201 VAL C 1 1
13 36212 1 1 91 VAL CA C 156.976 0.281 -2.660 1.00 . A A . 201 VAL CA 1 1
13 36213 1 1 91 VAL CB C 158.012 -0.835 -2.840 1.00 . A A . 201 VAL CB 1 1
13 36214 1 1 91 VAL CG1 C 159.421 -0.235 -2.870 1.00 . A A . 201 VAL CG1 1 1
13 36215 1 1 91 VAL CG2 C 157.926 -1.805 -1.666 1.00 . A A . 201 VAL CG2 1 1
13 36216 1 1 91 VAL H H 155.400 -1.005 -3.257 1.00 . A A . 201 VAL H 1 1
13 36217 1 1 91 VAL HA H 157.154 0.786 -1.721 1.00 . A A . 201 VAL HA 1 1
13 36218 1 1 91 VAL HB H 157.821 -1.363 -3.762 1.00 . A A . 201 VAL HB 1 1
13 36219 1 1 91 VAL HG11 H 159.655 0.172 -1.897 1.00 . A A . 201 VAL HG11 1 1
13 36220 1 1 91 VAL HG12 H 160.133 -1.009 -3.117 1.00 . A A . 201 VAL HG12 1 1
13 36221 1 1 91 VAL HG13 H 159.471 0.548 -3.612 1.00 . A A . 201 VAL HG13 1 1
13 36222 1 1 91 VAL HG21 H 158.807 -1.693 -1.049 1.00 . A A . 201 VAL HG21 1 1
13 36223 1 1 91 VAL HG22 H 157.045 -1.587 -1.080 1.00 . A A . 201 VAL HG22 1 1
13 36224 1 1 91 VAL HG23 H 157.872 -2.817 -2.038 1.00 . A A . 201 VAL HG23 1 1
13 36225 1 1 91 VAL N N 155.623 -0.260 -2.661 1.00 . A A . 201 VAL N 1 1
13 36226 1 1 91 VAL O O 156.528 1.068 -4.874 1.00 . A A . 201 VAL O 1 1
13 36227 1 1 92 ILE C C 159.324 3.644 -5.012 1.00 . A A . 202 ILE C 1 1
13 36228 1 1 92 ILE CA C 157.876 3.435 -4.571 1.00 . A A . 202 ILE CA 1 1
13 36229 1 1 92 ILE CB C 157.286 4.739 -4.030 1.00 . A A . 202 ILE CB 1 1
13 36230 1 1 92 ILE CD1 C 155.071 5.786 -3.507 1.00 . A A . 202 ILE CD1 1 1
13 36231 1 1 92 ILE CG1 C 155.816 4.831 -4.444 1.00 . A A . 202 ILE CG1 1 1
13 36232 1 1 92 ILE CG2 C 158.043 5.944 -4.599 1.00 . A A . 202 ILE CG2 1 1
13 36233 1 1 92 ILE H H 158.161 2.542 -2.668 1.00 . A A . 202 ILE H 1 1
13 36234 1 1 92 ILE HA H 157.299 3.137 -5.429 1.00 . A A . 202 ILE HA 1 1
13 36235 1 1 92 ILE HB H 157.357 4.739 -2.951 1.00 . A A . 202 ILE HB 1 1
13 36236 1 1 92 ILE HD11 H 154.419 5.218 -2.864 1.00 . A A . 202 ILE HD11 1 1
13 36237 1 1 92 ILE HD12 H 155.781 6.336 -2.907 1.00 . A A . 202 ILE HD12 1 1
13 36238 1 1 92 ILE HD13 H 154.484 6.479 -4.090 1.00 . A A . 202 ILE HD13 1 1
13 36239 1 1 92 ILE HG12 H 155.751 5.197 -5.457 1.00 . A A . 202 ILE HG12 1 1
13 36240 1 1 92 ILE HG13 H 155.365 3.851 -4.387 1.00 . A A . 202 ILE HG13 1 1
13 36241 1 1 92 ILE HG21 H 158.148 5.832 -5.669 1.00 . A A . 202 ILE HG21 1 1
13 36242 1 1 92 ILE HG22 H 157.489 6.846 -4.386 1.00 . A A . 202 ILE HG22 1 1
13 36243 1 1 92 ILE HG23 H 159.020 6.008 -4.143 1.00 . A A . 202 ILE HG23 1 1
13 36244 1 1 92 ILE N N 157.758 2.402 -3.551 1.00 . A A . 202 ILE N 1 1
13 36245 1 1 92 ILE O O 160.179 4.043 -4.220 1.00 . A A . 202 ILE O 1 1
13 36246 1 1 93 LEU C C 160.916 4.873 -7.658 1.00 . A A . 203 LEU C 1 1
13 36247 1 1 93 LEU CA C 160.914 3.570 -6.861 1.00 . A A . 203 LEU CA 1 1
13 36248 1 1 93 LEU CB C 161.253 2.371 -7.776 1.00 . A A . 203 LEU CB 1 1
13 36249 1 1 93 LEU CD1 C 163.662 2.615 -7.008 1.00 . A A . 203 LEU CD1 1 1
13 36250 1 1 93 LEU CD2 C 163.048 0.907 -8.702 1.00 . A A . 203 LEU CD2 1 1
13 36251 1 1 93 LEU CG C 162.734 2.308 -8.165 1.00 . A A . 203 LEU CG 1 1
13 36252 1 1 93 LEU H H 158.849 3.086 -6.877 1.00 . A A . 203 LEU H 1 1
13 36253 1 1 93 LEU HA H 161.623 3.644 -6.059 1.00 . A A . 203 LEU HA 1 1
13 36254 1 1 93 LEU HB2 H 160.981 1.456 -7.295 1.00 . A A . 203 LEU HB2 1 1
13 36255 1 1 93 LEU HB3 H 160.683 2.463 -8.675 1.00 . A A . 203 LEU HB3 1 1
13 36256 1 1 93 LEU HD11 H 163.753 3.685 -6.928 1.00 . A A . 203 LEU HD11 1 1
13 36257 1 1 93 LEU HD12 H 163.264 2.200 -6.094 1.00 . A A . 203 LEU HD12 1 1
13 36258 1 1 93 LEU HD13 H 164.634 2.186 -7.205 1.00 . A A . 203 LEU HD13 1 1
13 36259 1 1 93 LEU HD21 H 162.411 0.692 -9.550 1.00 . A A . 203 LEU HD21 1 1
13 36260 1 1 93 LEU HD22 H 164.083 0.863 -9.009 1.00 . A A . 203 LEU HD22 1 1
13 36261 1 1 93 LEU HD23 H 162.872 0.177 -7.926 1.00 . A A . 203 LEU HD23 1 1
13 36262 1 1 93 LEU HG H 162.908 3.029 -8.923 1.00 . A A . 203 LEU HG 1 1
13 36263 1 1 93 LEU N N 159.579 3.388 -6.295 1.00 . A A . 203 LEU N 1 1
13 36264 1 1 93 LEU O O 160.170 5.015 -8.627 1.00 . A A . 203 LEU O 1 1
13 36265 1 1 94 ARG C C 162.984 7.294 -8.779 1.00 . A A . 204 ARG C 1 1
13 36266 1 1 94 ARG CA C 161.759 7.137 -7.886 1.00 . A A . 204 ARG CA 1 1
13 36267 1 1 94 ARG CB C 161.767 8.245 -6.834 1.00 . A A . 204 ARG CB 1 1
13 36268 1 1 94 ARG CD C 160.770 8.968 -4.663 1.00 . A A . 204 ARG CD 1 1
13 36269 1 1 94 ARG CG C 160.994 7.781 -5.600 1.00 . A A . 204 ARG CG 1 1
13 36270 1 1 94 ARG CZ C 162.102 10.667 -3.550 1.00 . A A . 204 ARG CZ 1 1
13 36271 1 1 94 ARG H H 162.271 5.684 -6.426 1.00 . A A . 204 ARG H 1 1
13 36272 1 1 94 ARG HA H 160.871 7.247 -8.487 1.00 . A A . 204 ARG HA 1 1
13 36273 1 1 94 ARG HB2 H 162.787 8.470 -6.558 1.00 . A A . 204 ARG HB2 1 1
13 36274 1 1 94 ARG HB3 H 161.300 9.130 -7.239 1.00 . A A . 204 ARG HB3 1 1
13 36275 1 1 94 ARG HD2 H 160.157 9.705 -5.161 1.00 . A A . 204 ARG HD2 1 1
13 36276 1 1 94 ARG HD3 H 160.266 8.627 -3.772 1.00 . A A . 204 ARG HD3 1 1
13 36277 1 1 94 ARG HE H 162.880 9.156 -4.607 1.00 . A A . 204 ARG HE 1 1
13 36278 1 1 94 ARG HG2 H 160.041 7.375 -5.904 1.00 . A A . 204 ARG HG2 1 1
13 36279 1 1 94 ARG HG3 H 161.562 7.021 -5.085 1.00 . A A . 204 ARG HG3 1 1
13 36280 1 1 94 ARG HH11 H 160.115 10.834 -3.374 1.00 . A A . 204 ARG HH11 1 1
13 36281 1 1 94 ARG HH12 H 161.043 12.055 -2.570 1.00 . A A . 204 ARG HH12 1 1
13 36282 1 1 94 ARG HH21 H 164.102 10.753 -3.556 1.00 . A A . 204 ARG HH21 1 1
13 36283 1 1 94 ARG HH22 H 163.301 12.011 -2.675 1.00 . A A . 204 ARG HH22 1 1
13 36284 1 1 94 ARG N N 161.721 5.837 -7.222 1.00 . A A . 204 ARG N 1 1
13 36285 1 1 94 ARG NE N 162.047 9.569 -4.297 1.00 . A A . 204 ARG NE 1 1
13 36286 1 1 94 ARG NH1 N 161.001 11.229 -3.132 1.00 . A A . 204 ARG NH1 1 1
13 36287 1 1 94 ARG NH2 N 163.258 11.184 -3.236 1.00 . A A . 204 ARG NH2 1 1
13 36288 1 1 94 ARG O O 163.935 6.517 -8.705 1.00 . A A . 204 ARG O 1 1
13 36289 1 1 95 GLU C C 164.339 7.486 -11.468 1.00 . A A . 205 GLU C 1 1
13 36290 1 1 95 GLU CA C 164.044 8.641 -10.515 1.00 . A A . 205 GLU CA 1 1
13 36291 1 1 95 GLU CB C 165.296 8.975 -9.706 1.00 . A A . 205 GLU CB 1 1
13 36292 1 1 95 GLU CD C 166.196 10.633 -8.061 1.00 . A A . 205 GLU CD 1 1
13 36293 1 1 95 GLU CG C 165.202 10.415 -9.196 1.00 . A A . 205 GLU CG 1 1
13 36294 1 1 95 GLU H H 162.159 8.918 -9.602 1.00 . A A . 205 GLU H 1 1
13 36295 1 1 95 GLU HA H 163.776 9.508 -11.099 1.00 . A A . 205 GLU HA 1 1
13 36296 1 1 95 GLU HB2 H 165.370 8.299 -8.867 1.00 . A A . 205 GLU HB2 1 1
13 36297 1 1 95 GLU HB3 H 166.168 8.872 -10.332 1.00 . A A . 205 GLU HB3 1 1
13 36298 1 1 95 GLU HG2 H 165.426 11.096 -10.004 1.00 . A A . 205 GLU HG2 1 1
13 36299 1 1 95 GLU HG3 H 164.201 10.603 -8.837 1.00 . A A . 205 GLU HG3 1 1
13 36300 1 1 95 GLU N N 162.945 8.333 -9.610 1.00 . A A . 205 GLU N 1 1
13 36301 1 1 95 GLU O O 165.493 7.260 -11.835 1.00 . A A . 205 GLU O 1 1
13 36302 1 1 95 GLU OE1 O 165.955 11.511 -7.249 1.00 . A A . 205 GLU OE1 1 1
13 36303 1 1 95 GLU OE2 O 167.185 9.919 -8.020 1.00 . A A . 205 GLU OE2 1 1
13 36304 1 1 96 ILE C C 163.360 6.175 -14.243 1.00 . A A . 206 ILE C 1 1
13 36305 1 1 96 ILE CA C 163.481 5.663 -12.801 1.00 . A A . 206 ILE CA 1 1
13 36306 1 1 96 ILE CB C 162.407 4.618 -12.531 1.00 . A A . 206 ILE CB 1 1
13 36307 1 1 96 ILE CD1 C 163.858 3.058 -11.179 1.00 . A A . 206 ILE CD1 1 1
13 36308 1 1 96 ILE CG1 C 162.642 3.981 -11.160 1.00 . A A . 206 ILE CG1 1 1
13 36309 1 1 96 ILE CG2 C 162.434 3.554 -13.638 1.00 . A A . 206 ILE CG2 1 1
13 36310 1 1 96 ILE H H 162.395 6.984 -11.575 1.00 . A A . 206 ILE H 1 1
13 36311 1 1 96 ILE HA H 164.449 5.223 -12.639 1.00 . A A . 206 ILE HA 1 1
13 36312 1 1 96 ILE HB H 161.444 5.099 -12.516 1.00 . A A . 206 ILE HB 1 1
13 36313 1 1 96 ILE HD11 H 163.538 2.082 -10.864 1.00 . A A . 206 ILE HD11 1 1
13 36314 1 1 96 ILE HD12 H 164.283 3.002 -12.167 1.00 . A A . 206 ILE HD12 1 1
13 36315 1 1 96 ILE HD13 H 164.600 3.431 -10.488 1.00 . A A . 206 ILE HD13 1 1
13 36316 1 1 96 ILE HG12 H 162.802 4.754 -10.415 1.00 . A A . 206 ILE HG12 1 1
13 36317 1 1 96 ILE HG13 H 161.770 3.406 -10.886 1.00 . A A . 206 ILE HG13 1 1
13 36318 1 1 96 ILE HG21 H 162.257 2.574 -13.209 1.00 . A A . 206 ILE HG21 1 1
13 36319 1 1 96 ILE HG22 H 161.673 3.775 -14.371 1.00 . A A . 206 ILE HG22 1 1
13 36320 1 1 96 ILE HG23 H 163.403 3.563 -14.117 1.00 . A A . 206 ILE HG23 1 1
13 36321 1 1 96 ILE N N 163.301 6.767 -11.882 1.00 . A A . 206 ILE N 1 1
13 36322 1 1 96 ILE O O 162.277 6.589 -14.658 1.00 . A A . 206 ILE O 1 1
13 36323 1 1 97 PRO C C 163.148 6.230 -17.162 1.00 . A A . 207 PRO C 1 1
13 36324 1 1 97 PRO CA C 164.393 6.691 -16.410 1.00 . A A . 207 PRO CA 1 1
13 36325 1 1 97 PRO CB C 165.665 6.121 -17.034 1.00 . A A . 207 PRO CB 1 1
13 36326 1 1 97 PRO CD C 165.779 5.715 -14.640 1.00 . A A . 207 PRO CD 1 1
13 36327 1 1 97 PRO CG C 166.620 5.957 -15.898 1.00 . A A . 207 PRO CG 1 1
13 36328 1 1 97 PRO HA H 164.447 7.767 -16.413 1.00 . A A . 207 PRO HA 1 1
13 36329 1 1 97 PRO HB2 H 165.463 5.167 -17.497 1.00 . A A . 207 PRO HB2 1 1
13 36330 1 1 97 PRO HB3 H 166.066 6.812 -17.761 1.00 . A A . 207 PRO HB3 1 1
13 36331 1 1 97 PRO HD2 H 165.761 4.662 -14.399 1.00 . A A . 207 PRO HD2 1 1
13 36332 1 1 97 PRO HD3 H 166.166 6.288 -13.810 1.00 . A A . 207 PRO HD3 1 1
13 36333 1 1 97 PRO HG2 H 167.266 5.110 -16.078 1.00 . A A . 207 PRO HG2 1 1
13 36334 1 1 97 PRO HG3 H 167.211 6.853 -15.780 1.00 . A A . 207 PRO HG3 1 1
13 36335 1 1 97 PRO N N 164.430 6.184 -15.009 1.00 . A A . 207 PRO N 1 1
13 36336 1 1 97 PRO O O 162.792 5.053 -17.138 1.00 . A A . 207 PRO O 1 1
13 36337 1 1 98 GLU C C 161.559 5.743 -19.587 1.00 . A A . 208 GLU C 1 1
13 36338 1 1 98 GLU CA C 161.283 6.857 -18.585 1.00 . A A . 208 GLU CA 1 1
13 36339 1 1 98 GLU CB C 160.794 8.102 -19.327 1.00 . A A . 208 GLU CB 1 1
13 36340 1 1 98 GLU CD C 160.010 10.406 -18.745 1.00 . A A . 208 GLU CD 1 1
13 36341 1 1 98 GLU CG C 159.888 8.923 -18.408 1.00 . A A . 208 GLU CG 1 1
13 36342 1 1 98 GLU H H 162.818 8.094 -17.810 1.00 . A A . 208 GLU H 1 1
13 36343 1 1 98 GLU HA H 160.513 6.533 -17.902 1.00 . A A . 208 GLU HA 1 1
13 36344 1 1 98 GLU HB2 H 161.644 8.700 -19.624 1.00 . A A . 208 GLU HB2 1 1
13 36345 1 1 98 GLU HB3 H 160.240 7.805 -20.204 1.00 . A A . 208 GLU HB3 1 1
13 36346 1 1 98 GLU HG2 H 158.864 8.609 -18.541 1.00 . A A . 208 GLU HG2 1 1
13 36347 1 1 98 GLU HG3 H 160.182 8.765 -17.381 1.00 . A A . 208 GLU HG3 1 1
13 36348 1 1 98 GLU N N 162.488 7.172 -17.828 1.00 . A A . 208 GLU N 1 1
13 36349 1 1 98 GLU O O 160.634 5.141 -20.133 1.00 . A A . 208 GLU O 1 1
13 36350 1 1 98 GLU OE1 O 160.620 11.122 -17.969 1.00 . A A . 208 GLU OE1 1 1
13 36351 1 1 98 GLU OE2 O 159.491 10.803 -19.776 1.00 . A A . 208 GLU OE2 1 1
13 36352 1 1 99 THR C C 163.625 3.157 -20.028 1.00 . A A . 209 THR C 1 1
13 36353 1 1 99 THR CA C 163.225 4.431 -20.766 1.00 . A A . 209 THR CA 1 1
13 36354 1 1 99 THR CB C 164.392 4.915 -21.629 1.00 . A A . 209 THR CB 1 1
13 36355 1 1 99 THR CG2 C 163.930 6.080 -22.505 1.00 . A A . 209 THR CG2 1 1
13 36356 1 1 99 THR H H 163.533 5.987 -19.361 1.00 . A A . 209 THR H 1 1
13 36357 1 1 99 THR HA H 162.386 4.213 -21.409 1.00 . A A . 209 THR HA 1 1
13 36358 1 1 99 THR HB H 164.733 4.109 -22.260 1.00 . A A . 209 THR HB 1 1
13 36359 1 1 99 THR HG1 H 165.646 6.261 -20.997 1.00 . A A . 209 THR HG1 1 1
13 36360 1 1 99 THR HG21 H 162.893 6.298 -22.297 1.00 . A A . 209 THR HG21 1 1
13 36361 1 1 99 THR HG22 H 164.531 6.952 -22.291 1.00 . A A . 209 THR HG22 1 1
13 36362 1 1 99 THR HG23 H 164.040 5.813 -23.546 1.00 . A A . 209 THR HG23 1 1
13 36363 1 1 99 THR N N 162.838 5.474 -19.825 1.00 . A A . 209 THR N 1 1
13 36364 1 1 99 THR O O 164.131 2.213 -20.634 1.00 . A A . 209 THR O 1 1
13 36365 1 1 99 THR OG1 O 165.455 5.344 -20.789 1.00 . A A . 209 THR OG1 1 1
13 36366 1 1 100 THR C C 162.687 0.858 -18.155 1.00 . A A . 210 THR C 1 1
13 36367 1 1 100 THR CA C 163.729 1.959 -17.921 1.00 . A A . 210 THR CA 1 1
13 36368 1 1 100 THR CB C 163.756 2.329 -16.431 1.00 . A A . 210 THR CB 1 1
13 36369 1 1 100 THR CG2 C 164.565 1.294 -15.641 1.00 . A A . 210 THR CG2 1 1
13 36370 1 1 100 THR H H 162.981 3.909 -18.285 1.00 . A A . 210 THR H 1 1
13 36371 1 1 100 THR HA H 164.705 1.617 -18.215 1.00 . A A . 210 THR HA 1 1
13 36372 1 1 100 THR HB H 162.746 2.353 -16.050 1.00 . A A . 210 THR HB 1 1
13 36373 1 1 100 THR HG1 H 163.674 4.211 -15.955 1.00 . A A . 210 THR HG1 1 1
13 36374 1 1 100 THR HG21 H 163.976 0.400 -15.511 1.00 . A A . 210 THR HG21 1 1
13 36375 1 1 100 THR HG22 H 165.472 1.053 -16.176 1.00 . A A . 210 THR HG22 1 1
13 36376 1 1 100 THR HG23 H 164.817 1.700 -14.673 1.00 . A A . 210 THR HG23 1 1
13 36377 1 1 100 THR N N 163.391 3.132 -18.719 1.00 . A A . 210 THR N 1 1
13 36378 1 1 100 THR O O 161.508 1.060 -17.865 1.00 . A A . 210 THR O 1 1
13 36379 1 1 100 THR OG1 O 164.350 3.607 -16.270 1.00 . A A . 210 THR OG1 1 1
13 36380 1 1 101 PRO C C 161.612 -2.040 -17.645 1.00 . A A . 211 PRO C 1 1
13 36381 1 1 101 PRO CA C 162.101 -1.391 -18.932 1.00 . A A . 211 PRO CA 1 1
13 36382 1 1 101 PRO CB C 162.883 -2.393 -19.780 1.00 . A A . 211 PRO CB 1 1
13 36383 1 1 101 PRO CD C 164.442 -0.667 -19.063 1.00 . A A . 211 PRO CD 1 1
13 36384 1 1 101 PRO CG C 164.325 -2.129 -19.500 1.00 . A A . 211 PRO CG 1 1
13 36385 1 1 101 PRO HA H 161.264 -1.020 -19.500 1.00 . A A . 211 PRO HA 1 1
13 36386 1 1 101 PRO HB2 H 162.626 -3.402 -19.492 1.00 . A A . 211 PRO HB2 1 1
13 36387 1 1 101 PRO HB3 H 162.672 -2.240 -20.826 1.00 . A A . 211 PRO HB3 1 1
13 36388 1 1 101 PRO HD2 H 165.112 -0.584 -18.221 1.00 . A A . 211 PRO HD2 1 1
13 36389 1 1 101 PRO HD3 H 164.785 -0.053 -19.882 1.00 . A A . 211 PRO HD3 1 1
13 36390 1 1 101 PRO HG2 H 164.671 -2.778 -18.709 1.00 . A A . 211 PRO HG2 1 1
13 36391 1 1 101 PRO HG3 H 164.910 -2.294 -20.393 1.00 . A A . 211 PRO HG3 1 1
13 36392 1 1 101 PRO N N 163.070 -0.289 -18.673 1.00 . A A . 211 PRO N 1 1
13 36393 1 1 101 PRO O O 162.400 -2.344 -16.752 1.00 . A A . 211 PRO O 1 1
13 36394 1 1 102 ILE C C 160.601 -4.044 -15.928 1.00 . A A . 212 ILE C 1 1
13 36395 1 1 102 ILE CA C 159.730 -2.877 -16.379 1.00 . A A . 212 ILE CA 1 1
13 36396 1 1 102 ILE CB C 158.322 -3.376 -16.703 1.00 . A A . 212 ILE CB 1 1
13 36397 1 1 102 ILE CD1 C 156.076 -3.652 -15.664 1.00 . A A . 212 ILE CD1 1 1
13 36398 1 1 102 ILE CG1 C 157.580 -3.736 -15.414 1.00 . A A . 212 ILE CG1 1 1
13 36399 1 1 102 ILE CG2 C 158.421 -4.616 -17.592 1.00 . A A . 212 ILE CG2 1 1
13 36400 1 1 102 ILE H H 159.722 -1.998 -18.303 1.00 . A A . 212 ILE H 1 1
13 36401 1 1 102 ILE HA H 159.678 -2.144 -15.587 1.00 . A A . 212 ILE HA 1 1
13 36402 1 1 102 ILE HB H 157.781 -2.602 -17.227 1.00 . A A . 212 ILE HB 1 1
13 36403 1 1 102 ILE HD11 H 155.835 -2.681 -16.063 1.00 . A A . 212 ILE HD11 1 1
13 36404 1 1 102 ILE HD12 H 155.785 -4.415 -16.371 1.00 . A A . 212 ILE HD12 1 1
13 36405 1 1 102 ILE HD13 H 155.547 -3.801 -14.736 1.00 . A A . 212 ILE HD13 1 1
13 36406 1 1 102 ILE HG12 H 157.842 -4.740 -15.117 1.00 . A A . 212 ILE HG12 1 1
13 36407 1 1 102 ILE HG13 H 157.851 -3.045 -14.631 1.00 . A A . 212 ILE HG13 1 1
13 36408 1 1 102 ILE HG21 H 159.337 -4.576 -18.163 1.00 . A A . 212 ILE HG21 1 1
13 36409 1 1 102 ILE HG22 H 158.420 -5.503 -16.975 1.00 . A A . 212 ILE HG22 1 1
13 36410 1 1 102 ILE HG23 H 157.577 -4.644 -18.266 1.00 . A A . 212 ILE HG23 1 1
13 36411 1 1 102 ILE N N 160.307 -2.256 -17.559 1.00 . A A . 212 ILE N 1 1
13 36412 1 1 102 ILE O O 160.592 -4.425 -14.758 1.00 . A A . 212 ILE O 1 1
13 36413 1 1 103 GLU C C 163.381 -5.251 -15.662 1.00 . A A . 213 GLU C 1 1
13 36414 1 1 103 GLU CA C 162.238 -5.720 -16.556 1.00 . A A . 213 GLU CA 1 1
13 36415 1 1 103 GLU CB C 162.805 -6.316 -17.847 1.00 . A A . 213 GLU CB 1 1
13 36416 1 1 103 GLU CD C 162.201 -7.913 -19.677 1.00 . A A . 213 GLU CD 1 1
13 36417 1 1 103 GLU CG C 161.661 -6.881 -18.693 1.00 . A A . 213 GLU CG 1 1
13 36418 1 1 103 GLU H H 161.327 -4.253 -17.782 1.00 . A A . 213 GLU H 1 1
13 36419 1 1 103 GLU HA H 161.674 -6.480 -16.038 1.00 . A A . 213 GLU HA 1 1
13 36420 1 1 103 GLU HB2 H 163.320 -5.546 -18.403 1.00 . A A . 213 GLU HB2 1 1
13 36421 1 1 103 GLU HB3 H 163.496 -7.109 -17.604 1.00 . A A . 213 GLU HB3 1 1
13 36422 1 1 103 GLU HG2 H 160.934 -7.349 -18.045 1.00 . A A . 213 GLU HG2 1 1
13 36423 1 1 103 GLU HG3 H 161.189 -6.077 -19.239 1.00 . A A . 213 GLU HG3 1 1
13 36424 1 1 103 GLU N N 161.358 -4.602 -16.867 1.00 . A A . 213 GLU N 1 1
13 36425 1 1 103 GLU O O 163.804 -5.962 -14.751 1.00 . A A . 213 GLU O 1 1
13 36426 1 1 103 GLU OE1 O 163.140 -8.607 -19.322 1.00 . A A . 213 GLU OE1 1 1
13 36427 1 1 103 GLU OE2 O 161.668 -7.995 -20.771 1.00 . A A . 213 GLU OE2 1 1
13 36428 1 1 104 GLU C C 164.557 -3.323 -13.686 1.00 . A A . 214 GLU C 1 1
13 36429 1 1 104 GLU CA C 164.966 -3.481 -15.146 1.00 . A A . 214 GLU CA 1 1
13 36430 1 1 104 GLU CB C 165.358 -2.106 -15.699 1.00 . A A . 214 GLU CB 1 1
13 36431 1 1 104 GLU CD C 167.795 -2.683 -15.645 1.00 . A A . 214 GLU CD 1 1
13 36432 1 1 104 GLU CG C 166.640 -2.216 -16.525 1.00 . A A . 214 GLU CG 1 1
13 36433 1 1 104 GLU H H 163.493 -3.524 -16.670 1.00 . A A . 214 GLU H 1 1
13 36434 1 1 104 GLU HA H 165.814 -4.142 -15.204 1.00 . A A . 214 GLU HA 1 1
13 36435 1 1 104 GLU HB2 H 164.561 -1.730 -16.323 1.00 . A A . 214 GLU HB2 1 1
13 36436 1 1 104 GLU HB3 H 165.521 -1.424 -14.879 1.00 . A A . 214 GLU HB3 1 1
13 36437 1 1 104 GLU HG2 H 166.486 -2.921 -17.324 1.00 . A A . 214 GLU HG2 1 1
13 36438 1 1 104 GLU HG3 H 166.879 -1.249 -16.943 1.00 . A A . 214 GLU HG3 1 1
13 36439 1 1 104 GLU N N 163.873 -4.044 -15.931 1.00 . A A . 214 GLU N 1 1
13 36440 1 1 104 GLU O O 165.199 -3.866 -12.786 1.00 . A A . 214 GLU O 1 1
13 36441 1 1 104 GLU OE1 O 167.602 -2.755 -14.442 1.00 . A A . 214 GLU OE1 1 1
13 36442 1 1 104 GLU OE2 O 168.850 -2.967 -16.186 1.00 . A A . 214 GLU OE2 1 1
13 36443 1 1 105 VAL C C 162.548 -3.604 -11.449 1.00 . A A . 215 VAL C 1 1
13 36444 1 1 105 VAL CA C 163.013 -2.310 -12.110 1.00 . A A . 215 VAL CA 1 1
13 36445 1 1 105 VAL CB C 161.857 -1.305 -12.137 1.00 . A A . 215 VAL CB 1 1
13 36446 1 1 105 VAL CG1 C 162.239 -0.099 -12.992 1.00 . A A . 215 VAL CG1 1 1
13 36447 1 1 105 VAL CG2 C 160.610 -1.968 -12.721 1.00 . A A . 215 VAL CG2 1 1
13 36448 1 1 105 VAL H H 163.035 -2.144 -14.220 1.00 . A A . 215 VAL H 1 1
13 36449 1 1 105 VAL HA H 163.818 -1.890 -11.531 1.00 . A A . 215 VAL HA 1 1
13 36450 1 1 105 VAL HB H 161.651 -0.973 -11.134 1.00 . A A . 215 VAL HB 1 1
13 36451 1 1 105 VAL HG11 H 162.732 -0.435 -13.881 1.00 . A A . 215 VAL HG11 1 1
13 36452 1 1 105 VAL HG12 H 161.350 0.448 -13.263 1.00 . A A . 215 VAL HG12 1 1
13 36453 1 1 105 VAL HG13 H 162.902 0.543 -12.432 1.00 . A A . 215 VAL HG13 1 1
13 36454 1 1 105 VAL HG21 H 160.863 -2.444 -13.656 1.00 . A A . 215 VAL HG21 1 1
13 36455 1 1 105 VAL HG22 H 160.237 -2.709 -12.030 1.00 . A A . 215 VAL HG22 1 1
13 36456 1 1 105 VAL HG23 H 159.851 -1.220 -12.892 1.00 . A A . 215 VAL HG23 1 1
13 36457 1 1 105 VAL N N 163.496 -2.559 -13.462 1.00 . A A . 215 VAL N 1 1
13 36458 1 1 105 VAL O O 162.744 -3.804 -10.250 1.00 . A A . 215 VAL O 1 1
13 36459 1 1 106 LYS C C 162.508 -6.446 -10.884 1.00 . A A . 216 LYS C 1 1
13 36460 1 1 106 LYS CA C 161.434 -5.745 -11.711 1.00 . A A . 216 LYS CA 1 1
13 36461 1 1 106 LYS CB C 160.997 -6.652 -12.863 1.00 . A A . 216 LYS CB 1 1
13 36462 1 1 106 LYS CD C 159.047 -7.420 -14.226 1.00 . A A . 216 LYS CD 1 1
13 36463 1 1 106 LYS CE C 157.535 -7.299 -14.422 1.00 . A A . 216 LYS CE 1 1
13 36464 1 1 106 LYS CG C 159.484 -6.536 -13.056 1.00 . A A . 216 LYS CG 1 1
13 36465 1 1 106 LYS H H 161.795 -4.263 -13.182 1.00 . A A . 216 LYS H 1 1
13 36466 1 1 106 LYS HA H 160.580 -5.552 -11.080 1.00 . A A . 216 LYS HA 1 1
13 36467 1 1 106 LYS HB2 H 161.502 -6.351 -13.768 1.00 . A A . 216 LYS HB2 1 1
13 36468 1 1 106 LYS HB3 H 161.251 -7.676 -12.632 1.00 . A A . 216 LYS HB3 1 1
13 36469 1 1 106 LYS HD2 H 159.554 -7.103 -15.127 1.00 . A A . 216 LYS HD2 1 1
13 36470 1 1 106 LYS HD3 H 159.299 -8.448 -14.014 1.00 . A A . 216 LYS HD3 1 1
13 36471 1 1 106 LYS HE2 H 157.134 -6.600 -13.704 1.00 . A A . 216 LYS HE2 1 1
13 36472 1 1 106 LYS HE3 H 157.328 -6.947 -15.422 1.00 . A A . 216 LYS HE3 1 1
13 36473 1 1 106 LYS HG2 H 158.980 -6.854 -12.155 1.00 . A A . 216 LYS HG2 1 1
13 36474 1 1 106 LYS HG3 H 159.226 -5.509 -13.268 1.00 . A A . 216 LYS HG3 1 1
13 36475 1 1 106 LYS HZ1 H 157.554 -9.252 -13.701 1.00 . A A . 216 LYS HZ1 1 1
13 36476 1 1 106 LYS HZ2 H 156.019 -8.522 -13.685 1.00 . A A . 216 LYS HZ2 1 1
13 36477 1 1 106 LYS HZ3 H 156.688 -9.056 -15.150 1.00 . A A . 216 LYS HZ3 1 1
13 36478 1 1 106 LYS N N 161.927 -4.476 -12.235 1.00 . A A . 216 LYS N 1 1
13 36479 1 1 106 LYS NZ N 156.901 -8.633 -14.225 1.00 . A A . 216 LYS NZ 1 1
13 36480 1 1 106 LYS O O 162.224 -6.981 -9.812 1.00 . A A . 216 LYS O 1 1
13 36481 1 1 107 GLY C C 165.210 -6.293 -9.420 1.00 . A A . 217 GLY C 1 1
13 36482 1 1 107 GLY CA C 164.837 -7.086 -10.671 1.00 . A A . 217 GLY CA 1 1
13 36483 1 1 107 GLY H H 163.913 -6.003 -12.243 1.00 . A A . 217 GLY H 1 1
13 36484 1 1 107 GLY HA2 H 164.534 -8.080 -10.388 1.00 . A A . 217 GLY HA2 1 1
13 36485 1 1 107 GLY HA3 H 165.696 -7.157 -11.316 1.00 . A A . 217 GLY HA3 1 1
13 36486 1 1 107 GLY N N 163.740 -6.443 -11.384 1.00 . A A . 217 GLY N 1 1
13 36487 1 1 107 GLY O O 165.688 -6.857 -8.436 1.00 . A A . 217 GLY O 1 1
13 36488 1 1 108 LEU C C 164.300 -4.374 -7.197 1.00 . A A . 218 LEU C 1 1
13 36489 1 1 108 LEU CA C 165.300 -4.131 -8.321 1.00 . A A . 218 LEU CA 1 1
13 36490 1 1 108 LEU CB C 165.261 -2.663 -8.742 1.00 . A A . 218 LEU CB 1 1
13 36491 1 1 108 LEU CD1 C 166.459 -1.212 -10.398 1.00 . A A . 218 LEU CD1 1 1
13 36492 1 1 108 LEU CD2 C 167.487 -1.678 -8.167 1.00 . A A . 218 LEU CD2 1 1
13 36493 1 1 108 LEU CG C 166.631 -2.259 -9.294 1.00 . A A . 218 LEU CG 1 1
13 36494 1 1 108 LEU H H 164.605 -4.580 -10.271 1.00 . A A . 218 LEU H 1 1
13 36495 1 1 108 LEU HA H 166.292 -4.368 -7.966 1.00 . A A . 218 LEU HA 1 1
13 36496 1 1 108 LEU HB2 H 164.510 -2.534 -9.503 1.00 . A A . 218 LEU HB2 1 1
13 36497 1 1 108 LEU HB3 H 165.017 -2.049 -7.890 1.00 . A A . 218 LEU HB3 1 1
13 36498 1 1 108 LEU HD11 H 165.563 -0.639 -10.218 1.00 . A A . 218 LEU HD11 1 1
13 36499 1 1 108 LEU HD12 H 167.313 -0.551 -10.401 1.00 . A A . 218 LEU HD12 1 1
13 36500 1 1 108 LEU HD13 H 166.384 -1.707 -11.354 1.00 . A A . 218 LEU HD13 1 1
13 36501 1 1 108 LEU HD21 H 167.339 -0.609 -8.118 1.00 . A A . 218 LEU HD21 1 1
13 36502 1 1 108 LEU HD22 H 167.198 -2.125 -7.228 1.00 . A A . 218 LEU HD22 1 1
13 36503 1 1 108 LEU HD23 H 168.528 -1.888 -8.361 1.00 . A A . 218 LEU HD23 1 1
13 36504 1 1 108 LEU HG H 167.123 -3.130 -9.703 1.00 . A A . 218 LEU HG 1 1
13 36505 1 1 108 LEU N N 164.987 -4.982 -9.462 1.00 . A A . 218 LEU N 1 1
13 36506 1 1 108 LEU O O 164.667 -4.430 -6.024 1.00 . A A . 218 LEU O 1 1
13 36507 1 1 109 PHE C C 162.151 -6.206 -6.041 1.00 . A A . 219 PHE C 1 1
13 36508 1 1 109 PHE CA C 161.985 -4.798 -6.599 1.00 . A A . 219 PHE CA 1 1
13 36509 1 1 109 PHE CB C 160.624 -4.684 -7.279 1.00 . A A . 219 PHE CB 1 1
13 36510 1 1 109 PHE CD1 C 160.246 -2.637 -8.657 1.00 . A A . 219 PHE CD1 1 1
13 36511 1 1 109 PHE CD2 C 159.779 -2.537 -6.285 1.00 . A A . 219 PHE CD2 1 1
13 36512 1 1 109 PHE CE1 C 159.829 -1.316 -8.794 1.00 . A A . 219 PHE CE1 1 1
13 36513 1 1 109 PHE CE2 C 159.370 -1.207 -6.420 1.00 . A A . 219 PHE CE2 1 1
13 36514 1 1 109 PHE CG C 160.220 -3.247 -7.408 1.00 . A A . 219 PHE CG 1 1
13 36515 1 1 109 PHE CZ C 159.391 -0.598 -7.678 1.00 . A A . 219 PHE CZ 1 1
13 36516 1 1 109 PHE H H 162.807 -4.497 -8.524 1.00 . A A . 219 PHE H 1 1
13 36517 1 1 109 PHE HA H 162.044 -4.080 -5.798 1.00 . A A . 219 PHE HA 1 1
13 36518 1 1 109 PHE HB2 H 160.676 -5.131 -8.260 1.00 . A A . 219 PHE HB2 1 1
13 36519 1 1 109 PHE HB3 H 159.886 -5.192 -6.695 1.00 . A A . 219 PHE HB3 1 1
13 36520 1 1 109 PHE HD1 H 160.591 -3.187 -9.520 1.00 . A A . 219 PHE HD1 1 1
13 36521 1 1 109 PHE HD2 H 159.765 -3.012 -5.315 1.00 . A A . 219 PHE HD2 1 1
13 36522 1 1 109 PHE HE1 H 159.844 -0.855 -9.755 1.00 . A A . 219 PHE HE1 1 1
13 36523 1 1 109 PHE HE2 H 159.032 -0.654 -5.556 1.00 . A A . 219 PHE HE2 1 1
13 36524 1 1 109 PHE HZ H 159.059 0.422 -7.789 1.00 . A A . 219 PHE HZ 1 1
13 36525 1 1 109 PHE N N 163.036 -4.538 -7.572 1.00 . A A . 219 PHE N 1 1
13 36526 1 1 109 PHE O O 161.532 -6.577 -5.044 1.00 . A A . 219 PHE O 1 1
13 36527 1 1 110 LYS C C 163.728 -8.441 -4.876 1.00 . A A . 220 LYS C 1 1
13 36528 1 1 110 LYS CA C 163.262 -8.358 -6.327 1.00 . A A . 220 LYS CA 1 1
13 36529 1 1 110 LYS CB C 164.345 -8.916 -7.255 1.00 . A A . 220 LYS CB 1 1
13 36530 1 1 110 LYS CD C 165.595 -10.992 -6.659 1.00 . A A . 220 LYS CD 1 1
13 36531 1 1 110 LYS CE C 166.776 -10.749 -7.600 1.00 . A A . 220 LYS CE 1 1
13 36532 1 1 110 LYS CG C 164.318 -10.445 -7.294 1.00 . A A . 220 LYS CG 1 1
13 36533 1 1 110 LYS H H 163.443 -6.613 -7.504 1.00 . A A . 220 LYS H 1 1
13 36534 1 1 110 LYS HA H 162.359 -8.935 -6.446 1.00 . A A . 220 LYS HA 1 1
13 36535 1 1 110 LYS HB2 H 164.174 -8.541 -8.247 1.00 . A A . 220 LYS HB2 1 1
13 36536 1 1 110 LYS HB3 H 165.314 -8.585 -6.913 1.00 . A A . 220 LYS HB3 1 1
13 36537 1 1 110 LYS HD2 H 165.770 -10.489 -5.722 1.00 . A A . 220 LYS HD2 1 1
13 36538 1 1 110 LYS HD3 H 165.487 -12.052 -6.486 1.00 . A A . 220 LYS HD3 1 1
13 36539 1 1 110 LYS HE2 H 166.528 -9.958 -8.292 1.00 . A A . 220 LYS HE2 1 1
13 36540 1 1 110 LYS HE3 H 167.643 -10.463 -7.022 1.00 . A A . 220 LYS HE3 1 1
13 36541 1 1 110 LYS HG2 H 163.460 -10.819 -6.758 1.00 . A A . 220 LYS HG2 1 1
13 36542 1 1 110 LYS HG3 H 164.272 -10.765 -8.323 1.00 . A A . 220 LYS HG3 1 1
13 36543 1 1 110 LYS HZ1 H 166.181 -12.474 -8.601 1.00 . A A . 220 LYS HZ1 1 1
13 36544 1 1 110 LYS HZ2 H 167.589 -11.760 -9.228 1.00 . A A . 220 LYS HZ2 1 1
13 36545 1 1 110 LYS HZ3 H 167.656 -12.628 -7.773 1.00 . A A . 220 LYS HZ3 1 1
13 36546 1 1 110 LYS N N 162.992 -6.979 -6.714 1.00 . A A . 220 LYS N 1 1
13 36547 1 1 110 LYS NZ N 167.073 -11.997 -8.358 1.00 . A A . 220 LYS NZ 1 1
13 36548 1 1 110 LYS O O 164.846 -8.042 -4.549 1.00 . A A . 220 LYS O 1 1
13 36549 1 1 111 SER C C 164.134 -10.292 -2.385 1.00 . A A . 221 SER C 1 1
13 36550 1 1 111 SER CA C 163.201 -9.105 -2.599 1.00 . A A . 221 SER CA 1 1
13 36551 1 1 111 SER CB C 161.930 -9.320 -1.780 1.00 . A A . 221 SER CB 1 1
13 36552 1 1 111 SER H H 161.990 -9.273 -4.328 1.00 . A A . 221 SER H 1 1
13 36553 1 1 111 SER HA H 163.690 -8.204 -2.260 1.00 . A A . 221 SER HA 1 1
13 36554 1 1 111 SER HB2 H 161.996 -8.767 -0.852 1.00 . A A . 221 SER HB2 1 1
13 36555 1 1 111 SER HB3 H 161.077 -8.978 -2.344 1.00 . A A . 221 SER HB3 1 1
13 36556 1 1 111 SER HG H 161.768 -11.175 -2.337 1.00 . A A . 221 SER HG 1 1
13 36557 1 1 111 SER N N 162.866 -8.968 -4.011 1.00 . A A . 221 SER N 1 1
13 36558 1 1 111 SER O O 164.407 -11.055 -3.311 1.00 . A A . 221 SER O 1 1
13 36559 1 1 111 SER OG O 161.789 -10.705 -1.501 1.00 . A A . 221 SER OG 1 1
13 36560 1 1 112 GLU C C 164.772 -12.623 -0.040 1.00 . A A . 222 GLU C 1 1
13 36561 1 1 112 GLU CA C 165.510 -11.545 -0.828 1.00 . A A . 222 GLU CA 1 1
13 36562 1 1 112 GLU CB C 166.690 -11.029 -0.004 1.00 . A A . 222 GLU CB 1 1
13 36563 1 1 112 GLU CD C 168.836 -11.818 -1.020 1.00 . A A . 222 GLU CD 1 1
13 36564 1 1 112 GLU CG C 167.783 -12.099 0.046 1.00 . A A . 222 GLU CG 1 1
13 36565 1 1 112 GLU H H 164.357 -9.807 -0.456 1.00 . A A . 222 GLU H 1 1
13 36566 1 1 112 GLU HA H 165.886 -11.975 -1.743 1.00 . A A . 222 GLU HA 1 1
13 36567 1 1 112 GLU HB2 H 167.082 -10.132 -0.460 1.00 . A A . 222 GLU HB2 1 1
13 36568 1 1 112 GLU HB3 H 166.359 -10.808 1.000 1.00 . A A . 222 GLU HB3 1 1
13 36569 1 1 112 GLU HG2 H 168.248 -12.090 1.021 1.00 . A A . 222 GLU HG2 1 1
13 36570 1 1 112 GLU HG3 H 167.343 -13.069 -0.132 1.00 . A A . 222 GLU HG3 1 1
13 36571 1 1 112 GLU N N 164.614 -10.444 -1.156 1.00 . A A . 222 GLU N 1 1
13 36572 1 1 112 GLU O O 165.123 -13.801 -0.105 1.00 . A A . 222 GLU O 1 1
13 36573 1 1 112 GLU OE1 O 169.083 -12.698 -1.828 1.00 . A A . 222 GLU OE1 1 1
13 36574 1 1 112 GLU OE2 O 169.381 -10.726 -1.014 1.00 . A A . 222 GLU OE2 1 1
13 36575 1 1 113 ASN C C 161.502 -13.119 1.144 1.00 . A A . 223 ASN C 1 1
13 36576 1 1 113 ASN CA C 162.984 -13.156 1.515 1.00 . A A . 223 ASN CA 1 1
13 36577 1 1 113 ASN CB C 163.147 -12.825 2.999 1.00 . A A . 223 ASN CB 1 1
13 36578 1 1 113 ASN CG C 162.521 -13.925 3.850 1.00 . A A . 223 ASN CG 1 1
13 36579 1 1 113 ASN H H 163.522 -11.261 0.731 1.00 . A A . 223 ASN H 1 1
13 36580 1 1 113 ASN HA H 163.362 -14.152 1.340 1.00 . A A . 223 ASN HA 1 1
13 36581 1 1 113 ASN HB2 H 164.198 -12.744 3.235 1.00 . A A . 223 ASN HB2 1 1
13 36582 1 1 113 ASN HB3 H 162.659 -11.886 3.213 1.00 . A A . 223 ASN HB3 1 1
13 36583 1 1 113 ASN HD21 H 164.147 -15.066 3.832 1.00 . A A . 223 ASN HD21 1 1
13 36584 1 1 113 ASN HD22 H 162.829 -15.694 4.700 1.00 . A A . 223 ASN HD22 1 1
13 36585 1 1 113 ASN N N 163.754 -12.212 0.711 1.00 . A A . 223 ASN N 1 1
13 36586 1 1 113 ASN ND2 N 163.224 -14.983 4.152 1.00 . A A . 223 ASN ND2 1 1
13 36587 1 1 113 ASN O O 160.668 -13.700 1.839 1.00 . A A . 223 ASN O 1 1
13 36588 1 1 113 ASN OD1 O 161.362 -13.819 4.249 1.00 . A A . 223 ASN OD1 1 1
13 36589 1 1 114 CYS C C 159.655 -12.756 -1.853 1.00 . A A . 224 CYS C 1 1
13 36590 1 1 114 CYS CA C 159.787 -12.344 -0.388 1.00 . A A . 224 CYS CA 1 1
13 36591 1 1 114 CYS CB C 159.268 -10.915 -0.207 1.00 . A A . 224 CYS CB 1 1
13 36592 1 1 114 CYS H H 161.879 -11.992 -0.470 1.00 . A A . 224 CYS H 1 1
13 36593 1 1 114 CYS HA H 159.190 -13.008 0.218 1.00 . A A . 224 CYS HA 1 1
13 36594 1 1 114 CYS HB2 H 160.101 -10.241 -0.073 1.00 . A A . 224 CYS HB2 1 1
13 36595 1 1 114 CYS HB3 H 158.706 -10.623 -1.082 1.00 . A A . 224 CYS HB3 1 1
13 36596 1 1 114 CYS HG H 158.755 -10.809 2.029 1.00 . A A . 224 CYS HG 1 1
13 36597 1 1 114 CYS N N 161.177 -12.437 0.050 1.00 . A A . 224 CYS N 1 1
13 36598 1 1 114 CYS O O 160.623 -12.710 -2.611 1.00 . A A . 224 CYS O 1 1
13 36599 1 1 114 CYS SG S 158.196 -10.843 1.250 1.00 . A A . 224 CYS SG 1 1
13 36600 1 1 115 PRO C C 158.247 -12.423 -4.644 1.00 . A A . 225 PRO C 1 1
13 36601 1 1 115 PRO CA C 158.206 -13.590 -3.660 1.00 . A A . 225 PRO CA 1 1
13 36602 1 1 115 PRO CB C 156.804 -14.197 -3.591 1.00 . A A . 225 PRO CB 1 1
13 36603 1 1 115 PRO CD C 157.271 -13.240 -1.417 1.00 . A A . 225 PRO CD 1 1
13 36604 1 1 115 PRO CG C 156.153 -13.557 -2.410 1.00 . A A . 225 PRO CG 1 1
13 36605 1 1 115 PRO HA H 158.911 -14.349 -3.956 1.00 . A A . 225 PRO HA 1 1
13 36606 1 1 115 PRO HB2 H 156.252 -13.970 -4.491 1.00 . A A . 225 PRO HB2 1 1
13 36607 1 1 115 PRO HB3 H 156.866 -15.266 -3.450 1.00 . A A . 225 PRO HB3 1 1
13 36608 1 1 115 PRO HD2 H 157.085 -12.296 -0.926 1.00 . A A . 225 PRO HD2 1 1
13 36609 1 1 115 PRO HD3 H 157.368 -14.035 -0.692 1.00 . A A . 225 PRO HD3 1 1
13 36610 1 1 115 PRO HG2 H 155.655 -12.647 -2.710 1.00 . A A . 225 PRO HG2 1 1
13 36611 1 1 115 PRO HG3 H 155.443 -14.238 -1.964 1.00 . A A . 225 PRO HG3 1 1
13 36612 1 1 115 PRO N N 158.477 -13.157 -2.257 1.00 . A A . 225 PRO N 1 1
13 36613 1 1 115 PRO O O 158.339 -11.263 -4.244 1.00 . A A . 225 PRO O 1 1
13 36614 1 1 116 LYS C C 157.088 -10.706 -6.761 1.00 . A A . 226 LYS C 1 1
13 36615 1 1 116 LYS CA C 158.213 -11.715 -6.969 1.00 . A A . 226 LYS CA 1 1
13 36616 1 1 116 LYS CB C 158.067 -12.366 -8.347 1.00 . A A . 226 LYS CB 1 1
13 36617 1 1 116 LYS CD C 160.507 -12.688 -8.836 1.00 . A A . 226 LYS CD 1 1
13 36618 1 1 116 LYS CE C 161.544 -12.587 -9.957 1.00 . A A . 226 LYS CE 1 1
13 36619 1 1 116 LYS CG C 159.233 -11.945 -9.249 1.00 . A A . 226 LYS CG 1 1
13 36620 1 1 116 LYS H H 158.109 -13.683 -6.194 1.00 . A A . 226 LYS H 1 1
13 36621 1 1 116 LYS HA H 159.159 -11.200 -6.922 1.00 . A A . 226 LYS HA 1 1
13 36622 1 1 116 LYS HB2 H 158.064 -13.441 -8.238 1.00 . A A . 226 LYS HB2 1 1
13 36623 1 1 116 LYS HB3 H 157.138 -12.049 -8.795 1.00 . A A . 226 LYS HB3 1 1
13 36624 1 1 116 LYS HD2 H 160.907 -12.247 -7.936 1.00 . A A . 226 LYS HD2 1 1
13 36625 1 1 116 LYS HD3 H 160.278 -13.728 -8.656 1.00 . A A . 226 LYS HD3 1 1
13 36626 1 1 116 LYS HE2 H 162.512 -12.366 -9.533 1.00 . A A . 226 LYS HE2 1 1
13 36627 1 1 116 LYS HE3 H 161.590 -13.525 -10.491 1.00 . A A . 226 LYS HE3 1 1
13 36628 1 1 116 LYS HG2 H 158.993 -12.186 -10.274 1.00 . A A . 226 LYS HG2 1 1
13 36629 1 1 116 LYS HG3 H 159.393 -10.881 -9.159 1.00 . A A . 226 LYS HG3 1 1
13 36630 1 1 116 LYS HZ1 H 162.008 -11.122 -11.362 1.00 . A A . 226 LYS HZ1 1 1
13 36631 1 1 116 LYS HZ2 H 160.508 -11.878 -11.619 1.00 . A A . 226 LYS HZ2 1 1
13 36632 1 1 116 LYS HZ3 H 160.680 -10.739 -10.374 1.00 . A A . 226 LYS HZ3 1 1
13 36633 1 1 116 LYS N N 158.180 -12.741 -5.933 1.00 . A A . 226 LYS N 1 1
13 36634 1 1 116 LYS NZ N 161.155 -11.499 -10.899 1.00 . A A . 226 LYS NZ 1 1
13 36635 1 1 116 LYS O O 156.050 -11.027 -6.182 1.00 . A A . 226 LYS O 1 1
13 36636 1 1 117 VAL C C 154.917 -8.948 -7.446 1.00 . A A . 227 VAL C 1 1
13 36637 1 1 117 VAL CA C 156.307 -8.429 -7.096 1.00 . A A . 227 VAL CA 1 1
13 36638 1 1 117 VAL CB C 156.648 -7.251 -8.014 1.00 . A A . 227 VAL CB 1 1
13 36639 1 1 117 VAL CG1 C 155.448 -6.304 -8.089 1.00 . A A . 227 VAL CG1 1 1
13 36640 1 1 117 VAL CG2 C 157.859 -6.494 -7.461 1.00 . A A . 227 VAL CG2 1 1
13 36641 1 1 117 VAL H H 158.153 -9.286 -7.687 1.00 . A A . 227 VAL H 1 1
13 36642 1 1 117 VAL HA H 156.302 -8.083 -6.074 1.00 . A A . 227 VAL HA 1 1
13 36643 1 1 117 VAL HB H 156.875 -7.621 -9.002 1.00 . A A . 227 VAL HB 1 1
13 36644 1 1 117 VAL HG11 H 155.796 -5.284 -8.160 1.00 . A A . 227 VAL HG11 1 1
13 36645 1 1 117 VAL HG12 H 154.855 -6.543 -8.960 1.00 . A A . 227 VAL HG12 1 1
13 36646 1 1 117 VAL HG13 H 154.843 -6.417 -7.201 1.00 . A A . 227 VAL HG13 1 1
13 36647 1 1 117 VAL HG21 H 158.761 -7.059 -7.653 1.00 . A A . 227 VAL HG21 1 1
13 36648 1 1 117 VAL HG22 H 157.931 -5.531 -7.945 1.00 . A A . 227 VAL HG22 1 1
13 36649 1 1 117 VAL HG23 H 157.743 -6.353 -6.397 1.00 . A A . 227 VAL HG23 1 1
13 36650 1 1 117 VAL N N 157.305 -9.483 -7.236 1.00 . A A . 227 VAL N 1 1
13 36651 1 1 117 VAL O O 154.745 -9.702 -8.404 1.00 . A A . 227 VAL O 1 1
13 36652 1 1 118 ILE C C 151.933 -8.073 -7.994 1.00 . A A . 228 ILE C 1 1
13 36653 1 1 118 ILE CA C 152.550 -8.935 -6.901 1.00 . A A . 228 ILE CA 1 1
13 36654 1 1 118 ILE CB C 151.743 -8.781 -5.612 1.00 . A A . 228 ILE CB 1 1
13 36655 1 1 118 ILE CD1 C 152.815 -10.909 -4.836 1.00 . A A . 228 ILE CD1 1 1
13 36656 1 1 118 ILE CG1 C 152.487 -9.462 -4.461 1.00 . A A . 228 ILE CG1 1 1
13 36657 1 1 118 ILE CG2 C 150.363 -9.418 -5.783 1.00 . A A . 228 ILE CG2 1 1
13 36658 1 1 118 ILE H H 154.128 -7.918 -5.925 1.00 . A A . 228 ILE H 1 1
13 36659 1 1 118 ILE HA H 152.532 -9.969 -7.209 1.00 . A A . 228 ILE HA 1 1
13 36660 1 1 118 ILE HB H 151.626 -7.731 -5.389 1.00 . A A . 228 ILE HB 1 1
13 36661 1 1 118 ILE HD11 H 152.920 -11.497 -3.936 1.00 . A A . 228 ILE HD11 1 1
13 36662 1 1 118 ILE HD12 H 152.018 -11.316 -5.440 1.00 . A A . 228 ILE HD12 1 1
13 36663 1 1 118 ILE HD13 H 153.740 -10.936 -5.393 1.00 . A A . 228 ILE HD13 1 1
13 36664 1 1 118 ILE HG12 H 153.403 -8.926 -4.259 1.00 . A A . 228 ILE HG12 1 1
13 36665 1 1 118 ILE HG13 H 151.867 -9.454 -3.581 1.00 . A A . 228 ILE HG13 1 1
13 36666 1 1 118 ILE HG21 H 149.672 -8.968 -5.085 1.00 . A A . 228 ILE HG21 1 1
13 36667 1 1 118 ILE HG22 H 150.013 -9.254 -6.792 1.00 . A A . 228 ILE HG22 1 1
13 36668 1 1 118 ILE HG23 H 150.427 -10.479 -5.593 1.00 . A A . 228 ILE HG23 1 1
13 36669 1 1 118 ILE N N 153.928 -8.525 -6.667 1.00 . A A . 228 ILE N 1 1
13 36670 1 1 118 ILE O O 151.202 -8.562 -8.855 1.00 . A A . 228 ILE O 1 1
13 36671 1 1 119 SER C C 152.747 -4.719 -9.144 1.00 . A A . 229 SER C 1 1
13 36672 1 1 119 SER CA C 151.736 -5.840 -8.935 1.00 . A A . 229 SER CA 1 1
13 36673 1 1 119 SER CB C 150.406 -5.252 -8.463 1.00 . A A . 229 SER CB 1 1
13 36674 1 1 119 SER H H 152.839 -6.460 -7.240 1.00 . A A . 229 SER H 1 1
13 36675 1 1 119 SER HA H 151.581 -6.355 -9.871 1.00 . A A . 229 SER HA 1 1
13 36676 1 1 119 SER HB2 H 149.653 -5.412 -9.221 1.00 . A A . 229 SER HB2 1 1
13 36677 1 1 119 SER HB3 H 150.103 -5.736 -7.547 1.00 . A A . 229 SER HB3 1 1
13 36678 1 1 119 SER HG H 150.225 -3.393 -9.006 1.00 . A A . 229 SER HG 1 1
13 36679 1 1 119 SER N N 152.246 -6.783 -7.950 1.00 . A A . 229 SER N 1 1
13 36680 1 1 119 SER O O 153.260 -4.147 -8.182 1.00 . A A . 229 SER O 1 1
13 36681 1 1 119 SER OG O 150.559 -3.858 -8.235 1.00 . A A . 229 SER OG 1 1
13 36682 1 1 120 CYS C C 153.464 -2.456 -11.813 1.00 . A A . 230 CYS C 1 1
13 36683 1 1 120 CYS CA C 154.000 -3.370 -10.716 1.00 . A A . 230 CYS CA 1 1
13 36684 1 1 120 CYS CB C 155.314 -4.005 -11.168 1.00 . A A . 230 CYS CB 1 1
13 36685 1 1 120 CYS H H 152.606 -4.910 -11.130 1.00 . A A . 230 CYS H 1 1
13 36686 1 1 120 CYS HA H 154.186 -2.784 -9.827 1.00 . A A . 230 CYS HA 1 1
13 36687 1 1 120 CYS HB2 H 156.002 -3.232 -11.473 1.00 . A A . 230 CYS HB2 1 1
13 36688 1 1 120 CYS HB3 H 155.741 -4.565 -10.350 1.00 . A A . 230 CYS HB3 1 1
13 36689 1 1 120 CYS HG H 154.047 -5.166 -12.689 1.00 . A A . 230 CYS HG 1 1
13 36690 1 1 120 CYS N N 153.038 -4.417 -10.402 1.00 . A A . 230 CYS N 1 1
13 36691 1 1 120 CYS O O 153.303 -2.875 -12.959 1.00 . A A . 230 CYS O 1 1
13 36692 1 1 120 CYS SG S 154.996 -5.123 -12.554 1.00 . A A . 230 CYS SG 1 1
13 36693 1 1 121 GLU C C 153.378 1.100 -12.271 1.00 . A A . 231 GLU C 1 1
13 36694 1 1 121 GLU CA C 152.667 -0.242 -12.417 1.00 . A A . 231 GLU CA 1 1
13 36695 1 1 121 GLU CB C 151.164 -0.051 -12.206 1.00 . A A . 231 GLU CB 1 1
13 36696 1 1 121 GLU CD C 149.004 -1.312 -12.200 1.00 . A A . 231 GLU CD 1 1
13 36697 1 1 121 GLU CG C 150.507 -1.411 -11.962 1.00 . A A . 231 GLU CG 1 1
13 36698 1 1 121 GLU H H 153.334 -0.928 -10.526 1.00 . A A . 231 GLU H 1 1
13 36699 1 1 121 GLU HA H 152.834 -0.620 -13.415 1.00 . A A . 231 GLU HA 1 1
13 36700 1 1 121 GLU HB2 H 151.000 0.588 -11.351 1.00 . A A . 231 GLU HB2 1 1
13 36701 1 1 121 GLU HB3 H 150.732 0.403 -13.084 1.00 . A A . 231 GLU HB3 1 1
13 36702 1 1 121 GLU HG2 H 150.929 -2.140 -12.638 1.00 . A A . 231 GLU HG2 1 1
13 36703 1 1 121 GLU HG3 H 150.688 -1.719 -10.943 1.00 . A A . 231 GLU HG3 1 1
13 36704 1 1 121 GLU N N 153.187 -1.206 -11.454 1.00 . A A . 231 GLU N 1 1
13 36705 1 1 121 GLU O O 153.902 1.423 -11.206 1.00 . A A . 231 GLU O 1 1
13 36706 1 1 121 GLU OE1 O 148.315 -0.826 -11.319 1.00 . A A . 231 GLU OE1 1 1
13 36707 1 1 121 GLU OE2 O 148.564 -1.724 -13.261 1.00 . A A . 231 GLU OE2 1 1
13 36708 1 1 122 PHE C C 153.089 4.251 -12.808 1.00 . A A . 232 PHE C 1 1
13 36709 1 1 122 PHE CA C 154.041 3.180 -13.333 1.00 . A A . 232 PHE CA 1 1
13 36710 1 1 122 PHE CB C 154.499 3.555 -14.745 1.00 . A A . 232 PHE CB 1 1
13 36711 1 1 122 PHE CD1 C 155.888 1.448 -14.818 1.00 . A A . 232 PHE CD1 1 1
13 36712 1 1 122 PHE CD2 C 154.588 2.060 -16.772 1.00 . A A . 232 PHE CD2 1 1
13 36713 1 1 122 PHE CE1 C 156.355 0.310 -15.485 1.00 . A A . 232 PHE CE1 1 1
13 36714 1 1 122 PHE CE2 C 155.055 0.921 -17.439 1.00 . A A . 232 PHE CE2 1 1
13 36715 1 1 122 PHE CG C 155.004 2.324 -15.461 1.00 . A A . 232 PHE CG 1 1
13 36716 1 1 122 PHE CZ C 155.939 0.047 -16.796 1.00 . A A . 232 PHE CZ 1 1
13 36717 1 1 122 PHE H H 152.958 1.565 -14.172 1.00 . A A . 232 PHE H 1 1
13 36718 1 1 122 PHE HA H 154.904 3.135 -12.687 1.00 . A A . 232 PHE HA 1 1
13 36719 1 1 122 PHE HB2 H 153.668 3.973 -15.292 1.00 . A A . 232 PHE HB2 1 1
13 36720 1 1 122 PHE HB3 H 155.292 4.284 -14.683 1.00 . A A . 232 PHE HB3 1 1
13 36721 1 1 122 PHE HD1 H 156.212 1.651 -13.807 1.00 . A A . 232 PHE HD1 1 1
13 36722 1 1 122 PHE HD2 H 153.906 2.735 -17.268 1.00 . A A . 232 PHE HD2 1 1
13 36723 1 1 122 PHE HE1 H 157.036 -0.365 -14.989 1.00 . A A . 232 PHE HE1 1 1
13 36724 1 1 122 PHE HE2 H 154.735 0.718 -18.450 1.00 . A A . 232 PHE HE2 1 1
13 36725 1 1 122 PHE HZ H 156.301 -0.831 -17.311 1.00 . A A . 232 PHE HZ 1 1
13 36726 1 1 122 PHE N N 153.391 1.875 -13.350 1.00 . A A . 232 PHE N 1 1
13 36727 1 1 122 PHE O O 151.875 4.164 -12.996 1.00 . A A . 232 PHE O 1 1
13 36728 1 1 123 ALA C C 153.581 7.682 -11.777 1.00 . A A . 233 ALA C 1 1
13 36729 1 1 123 ALA CA C 152.849 6.353 -11.612 1.00 . A A . 233 ALA CA 1 1
13 36730 1 1 123 ALA CB C 152.555 6.106 -10.130 1.00 . A A . 233 ALA CB 1 1
13 36731 1 1 123 ALA H H 154.625 5.281 -12.042 1.00 . A A . 233 ALA H 1 1
13 36732 1 1 123 ALA HA H 151.914 6.400 -12.150 1.00 . A A . 233 ALA HA 1 1
13 36733 1 1 123 ALA HB1 H 153.439 5.719 -9.646 1.00 . A A . 233 ALA HB1 1 1
13 36734 1 1 123 ALA HB2 H 152.267 7.035 -9.661 1.00 . A A . 233 ALA HB2 1 1
13 36735 1 1 123 ALA HB3 H 151.751 5.391 -10.037 1.00 . A A . 233 ALA HB3 1 1
13 36736 1 1 123 ALA N N 153.652 5.263 -12.156 1.00 . A A . 233 ALA N 1 1
13 36737 1 1 123 ALA O O 154.811 7.725 -11.792 1.00 . A A . 233 ALA O 1 1
13 36738 1 1 124 HIS C C 154.483 10.339 -11.026 1.00 . A A . 234 HIS C 1 1
13 36739 1 1 124 HIS CA C 153.406 10.086 -12.077 1.00 . A A . 234 HIS CA 1 1
13 36740 1 1 124 HIS CB C 152.321 11.158 -11.967 1.00 . A A . 234 HIS CB 1 1
13 36741 1 1 124 HIS CD2 C 150.430 11.079 -13.791 1.00 . A A . 234 HIS CD2 1 1
13 36742 1 1 124 HIS CE1 C 149.271 9.442 -12.972 1.00 . A A . 234 HIS CE1 1 1
13 36743 1 1 124 HIS CG C 151.069 10.673 -12.645 1.00 . A A . 234 HIS CG 1 1
13 36744 1 1 124 HIS H H 151.843 8.667 -11.892 1.00 . A A . 234 HIS H 1 1
13 36745 1 1 124 HIS HA H 153.855 10.146 -13.057 1.00 . A A . 234 HIS HA 1 1
13 36746 1 1 124 HIS HB2 H 152.113 11.355 -10.926 1.00 . A A . 234 HIS HB2 1 1
13 36747 1 1 124 HIS HB3 H 152.661 12.065 -12.445 1.00 . A A . 234 HIS HB3 1 1
13 36748 1 1 124 HIS HD1 H 150.501 9.117 -11.325 1.00 . A A . 234 HIS HD1 1 1
13 36749 1 1 124 HIS HD2 H 150.759 11.882 -14.435 1.00 . A A . 234 HIS HD2 1 1
13 36750 1 1 124 HIS HE1 H 148.510 8.690 -12.831 1.00 . A A . 234 HIS HE1 1 1
13 36751 1 1 124 HIS HE2 H 148.653 10.367 -14.732 1.00 . A A . 234 HIS HE2 1 1
13 36752 1 1 124 HIS N N 152.818 8.762 -11.907 1.00 . A A . 234 HIS N 1 1
13 36753 1 1 124 HIS ND1 N 150.312 9.628 -12.140 1.00 . A A . 234 HIS ND1 1 1
13 36754 1 1 124 HIS NE2 N 149.296 10.300 -13.995 1.00 . A A . 234 HIS NE2 1 1
13 36755 1 1 124 HIS O O 154.687 9.527 -10.124 1.00 . A A . 234 HIS O 1 1
13 36756 1 1 125 ASN C C 157.404 10.869 -10.345 1.00 . A A . 235 ASN C 1 1
13 36757 1 1 125 ASN CA C 156.222 11.824 -10.208 1.00 . A A . 235 ASN CA 1 1
13 36758 1 1 125 ASN CB C 155.682 11.772 -8.778 1.00 . A A . 235 ASN CB 1 1
13 36759 1 1 125 ASN CG C 154.242 12.271 -8.748 1.00 . A A . 235 ASN CG 1 1
13 36760 1 1 125 ASN H H 154.960 12.080 -11.891 1.00 . A A . 235 ASN H 1 1
13 36761 1 1 125 ASN HA H 156.558 12.829 -10.417 1.00 . A A . 235 ASN HA 1 1
13 36762 1 1 125 ASN HB2 H 155.717 10.754 -8.419 1.00 . A A . 235 ASN HB2 1 1
13 36763 1 1 125 ASN HB3 H 156.291 12.398 -8.142 1.00 . A A . 235 ASN HB3 1 1
13 36764 1 1 125 ASN HD21 H 153.494 10.525 -8.171 1.00 . A A . 235 ASN HD21 1 1
13 36765 1 1 125 ASN HD22 H 152.356 11.766 -8.385 1.00 . A A . 235 ASN HD22 1 1
13 36766 1 1 125 ASN N N 155.168 11.472 -11.152 1.00 . A A . 235 ASN N 1 1
13 36767 1 1 125 ASN ND2 N 153.285 11.453 -8.406 1.00 . A A . 235 ASN ND2 1 1
13 36768 1 1 125 ASN O O 158.119 10.607 -9.377 1.00 . A A . 235 ASN O 1 1
13 36769 1 1 125 ASN OD1 O 153.981 13.437 -9.045 1.00 . A A . 235 ASN OD1 1 1
13 36770 1 1 126 SER C C 158.783 8.367 -10.720 1.00 . A A . 236 SER C 1 1
13 36771 1 1 126 SER CA C 158.704 9.430 -11.810 1.00 . A A . 236 SER CA 1 1
13 36772 1 1 126 SER CB C 160.029 10.194 -11.869 1.00 . A A . 236 SER CB 1 1
13 36773 1 1 126 SER H H 157.003 10.601 -12.287 1.00 . A A . 236 SER H 1 1
13 36774 1 1 126 SER HA H 158.539 8.946 -12.760 1.00 . A A . 236 SER HA 1 1
13 36775 1 1 126 SER HB2 H 160.513 10.150 -10.904 1.00 . A A . 236 SER HB2 1 1
13 36776 1 1 126 SER HB3 H 160.671 9.746 -12.613 1.00 . A A . 236 SER HB3 1 1
13 36777 1 1 126 SER HG H 158.838 11.642 -12.386 1.00 . A A . 236 SER HG 1 1
13 36778 1 1 126 SER N N 157.604 10.355 -11.553 1.00 . A A . 236 SER N 1 1
13 36779 1 1 126 SER O O 159.850 7.811 -10.465 1.00 . A A . 236 SER O 1 1
13 36780 1 1 126 SER OG O 159.778 11.549 -12.213 1.00 . A A . 236 SER OG 1 1
13 36781 1 1 127 ASN C C 156.846 5.849 -9.469 1.00 . A A . 237 ASN C 1 1
13 36782 1 1 127 ASN CA C 157.624 7.080 -9.023 1.00 . A A . 237 ASN CA 1 1
13 36783 1 1 127 ASN CB C 156.985 7.657 -7.761 1.00 . A A . 237 ASN CB 1 1
13 36784 1 1 127 ASN CG C 158.011 8.470 -6.979 1.00 . A A . 237 ASN CG 1 1
13 36785 1 1 127 ASN H H 156.827 8.555 -10.324 1.00 . A A . 237 ASN H 1 1
13 36786 1 1 127 ASN HA H 158.638 6.788 -8.795 1.00 . A A . 237 ASN HA 1 1
13 36787 1 1 127 ASN HB2 H 156.163 8.293 -8.036 1.00 . A A . 237 ASN HB2 1 1
13 36788 1 1 127 ASN HB3 H 156.621 6.849 -7.143 1.00 . A A . 237 ASN HB3 1 1
13 36789 1 1 127 ASN HD21 H 156.958 8.454 -5.296 1.00 . A A . 237 ASN HD21 1 1
13 36790 1 1 127 ASN HD22 H 158.438 9.281 -5.218 1.00 . A A . 237 ASN HD22 1 1
13 36791 1 1 127 ASN N N 157.652 8.085 -10.080 1.00 . A A . 237 ASN N 1 1
13 36792 1 1 127 ASN ND2 N 157.783 8.759 -5.727 1.00 . A A . 237 ASN ND2 1 1
13 36793 1 1 127 ASN O O 155.695 5.944 -9.891 1.00 . A A . 237 ASN O 1 1
13 36794 1 1 127 ASN OD1 O 159.046 8.852 -7.524 1.00 . A A . 237 ASN OD1 1 1
13 36795 1 1 128 TRP C C 156.154 2.812 -8.555 1.00 . A A . 238 TRP C 1 1
13 36796 1 1 128 TRP CA C 156.886 3.423 -9.744 1.00 . A A . 238 TRP CA 1 1
13 36797 1 1 128 TRP CB C 157.987 2.476 -10.197 1.00 . A A . 238 TRP CB 1 1
13 36798 1 1 128 TRP CD1 C 159.621 2.192 -12.080 1.00 . A A . 238 TRP CD1 1 1
13 36799 1 1 128 TRP CD2 C 158.198 3.882 -12.541 1.00 . A A . 238 TRP CD2 1 1
13 36800 1 1 128 TRP CE2 C 159.082 3.759 -13.647 1.00 . A A . 238 TRP CE2 1 1
13 36801 1 1 128 TRP CE3 C 157.215 4.899 -12.615 1.00 . A A . 238 TRP CE3 1 1
13 36802 1 1 128 TRP CG C 158.562 2.839 -11.551 1.00 . A A . 238 TRP CG 1 1
13 36803 1 1 128 TRP CH2 C 158.022 5.587 -14.807 1.00 . A A . 238 TRP CH2 1 1
13 36804 1 1 128 TRP CZ2 C 158.997 4.594 -14.761 1.00 . A A . 238 TRP CZ2 1 1
13 36805 1 1 128 TRP CZ3 C 157.136 5.740 -13.738 1.00 . A A . 238 TRP CZ3 1 1
13 36806 1 1 128 TRP H H 158.408 4.698 -9.014 1.00 . A A . 238 TRP H 1 1
13 36807 1 1 128 TRP HA H 156.183 3.558 -10.539 1.00 . A A . 238 TRP HA 1 1
13 36808 1 1 128 TRP HB2 H 158.777 2.513 -9.479 1.00 . A A . 238 TRP HB2 1 1
13 36809 1 1 128 TRP HB3 H 157.601 1.471 -10.226 1.00 . A A . 238 TRP HB3 1 1
13 36810 1 1 128 TRP HD1 H 160.146 1.381 -11.613 1.00 . A A . 238 TRP HD1 1 1
13 36811 1 1 128 TRP HE1 H 160.634 2.404 -13.905 1.00 . A A . 238 TRP HE1 1 1
13 36812 1 1 128 TRP HE3 H 156.525 5.045 -11.816 1.00 . A A . 238 TRP HE3 1 1
13 36813 1 1 128 TRP HH2 H 157.953 6.239 -15.665 1.00 . A A . 238 TRP HH2 1 1
13 36814 1 1 128 TRP HZ2 H 159.686 4.472 -15.585 1.00 . A A . 238 TRP HZ2 1 1
13 36815 1 1 128 TRP HZ3 H 156.381 6.512 -13.776 1.00 . A A . 238 TRP HZ3 1 1
13 36816 1 1 128 TRP N N 157.492 4.696 -9.363 1.00 . A A . 238 TRP N 1 1
13 36817 1 1 128 TRP NE1 N 159.915 2.717 -13.317 1.00 . A A . 238 TRP NE1 1 1
13 36818 1 1 128 TRP O O 156.767 2.492 -7.539 1.00 . A A . 238 TRP O 1 1
13 36819 1 1 129 TYR C C 153.976 0.569 -7.708 1.00 . A A . 239 TYR C 1 1
13 36820 1 1 129 TYR CA C 154.039 2.092 -7.603 1.00 . A A . 239 TYR CA 1 1
13 36821 1 1 129 TYR CB C 152.611 2.648 -7.649 1.00 . A A . 239 TYR CB 1 1
13 36822 1 1 129 TYR CD1 C 153.658 4.871 -6.984 1.00 . A A . 239 TYR CD1 1 1
13 36823 1 1 129 TYR CD2 C 151.319 4.465 -6.482 1.00 . A A . 239 TYR CD2 1 1
13 36824 1 1 129 TYR CE1 C 153.555 6.144 -6.411 1.00 . A A . 239 TYR CE1 1 1
13 36825 1 1 129 TYR CE2 C 151.221 5.737 -5.908 1.00 . A A . 239 TYR CE2 1 1
13 36826 1 1 129 TYR CG C 152.536 4.026 -7.021 1.00 . A A . 239 TYR CG 1 1
13 36827 1 1 129 TYR CZ C 152.339 6.577 -5.873 1.00 . A A . 239 TYR CZ 1 1
13 36828 1 1 129 TYR H H 154.400 2.934 -9.517 1.00 . A A . 239 TYR H 1 1
13 36829 1 1 129 TYR HA H 154.490 2.361 -6.659 1.00 . A A . 239 TYR HA 1 1
13 36830 1 1 129 TYR HB2 H 152.285 2.707 -8.675 1.00 . A A . 239 TYR HB2 1 1
13 36831 1 1 129 TYR HB3 H 151.956 1.980 -7.109 1.00 . A A . 239 TYR HB3 1 1
13 36832 1 1 129 TYR HD1 H 154.599 4.545 -7.392 1.00 . A A . 239 TYR HD1 1 1
13 36833 1 1 129 TYR HD2 H 150.455 3.819 -6.509 1.00 . A A . 239 TYR HD2 1 1
13 36834 1 1 129 TYR HE1 H 154.417 6.795 -6.385 1.00 . A A . 239 TYR HE1 1 1
13 36835 1 1 129 TYR HE2 H 150.282 6.071 -5.492 1.00 . A A . 239 TYR HE2 1 1
13 36836 1 1 129 TYR HH H 151.343 8.145 -5.433 1.00 . A A . 239 TYR HH 1 1
13 36837 1 1 129 TYR N N 154.839 2.658 -8.685 1.00 . A A . 239 TYR N 1 1
13 36838 1 1 129 TYR O O 153.234 0.023 -8.525 1.00 . A A . 239 TYR O 1 1
13 36839 1 1 129 TYR OH O 152.242 7.832 -5.308 1.00 . A A . 239 TYR OH 1 1
13 36840 1 1 130 ILE C C 154.048 -2.085 -5.618 1.00 . A A . 240 ILE C 1 1
13 36841 1 1 130 ILE CA C 154.774 -1.566 -6.861 1.00 . A A . 240 ILE CA 1 1
13 36842 1 1 130 ILE CB C 156.226 -2.050 -6.870 1.00 . A A . 240 ILE CB 1 1
13 36843 1 1 130 ILE CD1 C 156.532 -0.974 -9.114 1.00 . A A . 240 ILE CD1 1 1
13 36844 1 1 130 ILE CG1 C 156.692 -2.263 -8.307 1.00 . A A . 240 ILE CG1 1 1
13 36845 1 1 130 ILE CG2 C 156.348 -3.381 -6.126 1.00 . A A . 240 ILE CG2 1 1
13 36846 1 1 130 ILE H H 155.315 0.382 -6.238 1.00 . A A . 240 ILE H 1 1
13 36847 1 1 130 ILE HA H 154.275 -1.938 -7.744 1.00 . A A . 240 ILE HA 1 1
13 36848 1 1 130 ILE HB H 156.851 -1.307 -6.399 1.00 . A A . 240 ILE HB 1 1
13 36849 1 1 130 ILE HD11 H 156.482 -0.135 -8.442 1.00 . A A . 240 ILE HD11 1 1
13 36850 1 1 130 ILE HD12 H 157.377 -0.855 -9.775 1.00 . A A . 240 ILE HD12 1 1
13 36851 1 1 130 ILE HD13 H 155.624 -1.022 -9.696 1.00 . A A . 240 ILE HD13 1 1
13 36852 1 1 130 ILE HG12 H 157.726 -2.563 -8.304 1.00 . A A . 240 ILE HG12 1 1
13 36853 1 1 130 ILE HG13 H 156.105 -3.037 -8.753 1.00 . A A . 240 ILE HG13 1 1
13 36854 1 1 130 ILE HG21 H 157.221 -3.902 -6.485 1.00 . A A . 240 ILE HG21 1 1
13 36855 1 1 130 ILE HG22 H 156.444 -3.198 -5.066 1.00 . A A . 240 ILE HG22 1 1
13 36856 1 1 130 ILE HG23 H 155.475 -3.988 -6.313 1.00 . A A . 240 ILE HG23 1 1
13 36857 1 1 130 ILE N N 154.751 -0.108 -6.870 1.00 . A A . 240 ILE N 1 1
13 36858 1 1 130 ILE O O 154.400 -1.731 -4.492 1.00 . A A . 240 ILE O 1 1
13 36859 1 1 131 THR C C 152.774 -4.843 -4.310 1.00 . A A . 241 THR C 1 1
13 36860 1 1 131 THR CA C 152.260 -3.465 -4.714 1.00 . A A . 241 THR CA 1 1
13 36861 1 1 131 THR CB C 150.782 -3.566 -5.096 1.00 . A A . 241 THR CB 1 1
13 36862 1 1 131 THR CG2 C 149.997 -4.181 -3.937 1.00 . A A . 241 THR CG2 1 1
13 36863 1 1 131 THR H H 152.789 -3.159 -6.747 1.00 . A A . 241 THR H 1 1
13 36864 1 1 131 THR HA H 152.353 -2.804 -3.868 1.00 . A A . 241 THR HA 1 1
13 36865 1 1 131 THR HB H 150.677 -4.192 -5.968 1.00 . A A . 241 THR HB 1 1
13 36866 1 1 131 THR HG1 H 149.319 -2.325 -5.415 1.00 . A A . 241 THR HG1 1 1
13 36867 1 1 131 THR HG21 H 150.241 -5.229 -3.854 1.00 . A A . 241 THR HG21 1 1
13 36868 1 1 131 THR HG22 H 150.257 -3.677 -3.018 1.00 . A A . 241 THR HG22 1 1
13 36869 1 1 131 THR HG23 H 148.938 -4.071 -4.120 1.00 . A A . 241 THR HG23 1 1
13 36870 1 1 131 THR N N 153.030 -2.916 -5.829 1.00 . A A . 241 THR N 1 1
13 36871 1 1 131 THR O O 153.034 -5.697 -5.159 1.00 . A A . 241 THR O 1 1
13 36872 1 1 131 THR OG1 O 150.277 -2.269 -5.378 1.00 . A A . 241 THR OG1 1 1
13 36873 1 1 132 PHE C C 152.241 -7.167 -1.991 1.00 . A A . 242 PHE C 1 1
13 36874 1 1 132 PHE CA C 153.402 -6.302 -2.477 1.00 . A A . 242 PHE CA 1 1
13 36875 1 1 132 PHE CB C 154.362 -6.023 -1.316 1.00 . A A . 242 PHE CB 1 1
13 36876 1 1 132 PHE CD1 C 155.970 -7.732 -2.176 1.00 . A A . 242 PHE CD1 1 1
13 36877 1 1 132 PHE CD2 C 156.826 -5.552 -1.576 1.00 . A A . 242 PHE CD2 1 1
13 36878 1 1 132 PHE CE1 C 157.258 -8.144 -2.536 1.00 . A A . 242 PHE CE1 1 1
13 36879 1 1 132 PHE CE2 C 158.116 -5.958 -1.936 1.00 . A A . 242 PHE CE2 1 1
13 36880 1 1 132 PHE CG C 155.756 -6.444 -1.699 1.00 . A A . 242 PHE CG 1 1
13 36881 1 1 132 PHE CZ C 158.333 -7.255 -2.416 1.00 . A A . 242 PHE CZ 1 1
13 36882 1 1 132 PHE H H 152.707 -4.335 -2.382 1.00 . A A . 242 PHE H 1 1
13 36883 1 1 132 PHE HA H 153.926 -6.821 -3.259 1.00 . A A . 242 PHE HA 1 1
13 36884 1 1 132 PHE HB2 H 154.356 -4.967 -1.091 1.00 . A A . 242 PHE HB2 1 1
13 36885 1 1 132 PHE HB3 H 154.045 -6.578 -0.446 1.00 . A A . 242 PHE HB3 1 1
13 36886 1 1 132 PHE HD1 H 155.134 -8.405 -2.269 1.00 . A A . 242 PHE HD1 1 1
13 36887 1 1 132 PHE HD2 H 156.657 -4.554 -1.205 1.00 . A A . 242 PHE HD2 1 1
13 36888 1 1 132 PHE HE1 H 157.423 -9.145 -2.906 1.00 . A A . 242 PHE HE1 1 1
13 36889 1 1 132 PHE HE2 H 158.944 -5.271 -1.843 1.00 . A A . 242 PHE HE2 1 1
13 36890 1 1 132 PHE HZ H 159.327 -7.568 -2.695 1.00 . A A . 242 PHE HZ 1 1
13 36891 1 1 132 PHE N N 152.921 -5.046 -3.004 1.00 . A A . 242 PHE N 1 1
13 36892 1 1 132 PHE O O 151.078 -6.777 -2.094 1.00 . A A . 242 PHE O 1 1
13 36893 1 1 133 GLN C C 151.047 -8.859 0.405 1.00 . A A . 243 GLN C 1 1
13 36894 1 1 133 GLN CA C 151.545 -9.267 -0.979 1.00 . A A . 243 GLN CA 1 1
13 36895 1 1 133 GLN CB C 152.102 -10.695 -0.922 1.00 . A A . 243 GLN CB 1 1
13 36896 1 1 133 GLN CD C 154.404 -9.980 -0.229 1.00 . A A . 243 GLN CD 1 1
13 36897 1 1 133 GLN CG C 153.588 -10.699 -1.298 1.00 . A A . 243 GLN CG 1 1
13 36898 1 1 133 GLN H H 153.511 -8.605 -1.420 1.00 . A A . 243 GLN H 1 1
13 36899 1 1 133 GLN HA H 150.708 -9.253 -1.660 1.00 . A A . 243 GLN HA 1 1
13 36900 1 1 133 GLN HB2 H 151.986 -11.084 0.078 1.00 . A A . 243 GLN HB2 1 1
13 36901 1 1 133 GLN HB3 H 151.558 -11.320 -1.614 1.00 . A A . 243 GLN HB3 1 1
13 36902 1 1 133 GLN HE21 H 156.095 -10.052 -1.266 1.00 . A A . 243 GLN HE21 1 1
13 36903 1 1 133 GLN HE22 H 156.205 -9.295 0.249 1.00 . A A . 243 GLN HE22 1 1
13 36904 1 1 133 GLN HG2 H 153.931 -11.719 -1.381 1.00 . A A . 243 GLN HG2 1 1
13 36905 1 1 133 GLN HG3 H 153.721 -10.201 -2.246 1.00 . A A . 243 GLN HG3 1 1
13 36906 1 1 133 GLN N N 152.566 -8.346 -1.470 1.00 . A A . 243 GLN N 1 1
13 36907 1 1 133 GLN NE2 N 155.674 -9.757 -0.432 1.00 . A A . 243 GLN NE2 1 1
13 36908 1 1 133 GLN O O 149.870 -9.029 0.721 1.00 . A A . 243 GLN O 1 1
13 36909 1 1 133 GLN OE1 O 153.872 -9.614 0.819 1.00 . A A . 243 GLN OE1 1 1
13 36910 1 1 134 SER C C 152.458 -6.795 3.086 1.00 . A A . 244 SER C 1 1
13 36911 1 1 134 SER CA C 151.558 -7.916 2.578 1.00 . A A . 244 SER CA 1 1
13 36912 1 1 134 SER CB C 151.643 -9.110 3.530 1.00 . A A . 244 SER CB 1 1
13 36913 1 1 134 SER H H 152.870 -8.218 0.936 1.00 . A A . 244 SER H 1 1
13 36914 1 1 134 SER HA H 150.538 -7.563 2.557 1.00 . A A . 244 SER HA 1 1
13 36915 1 1 134 SER HB2 H 150.647 -9.428 3.799 1.00 . A A . 244 SER HB2 1 1
13 36916 1 1 134 SER HB3 H 152.161 -9.922 3.042 1.00 . A A . 244 SER HB3 1 1
13 36917 1 1 134 SER HG H 152.159 -9.376 5.385 1.00 . A A . 244 SER HG 1 1
13 36918 1 1 134 SER N N 151.942 -8.329 1.232 1.00 . A A . 244 SER N 1 1
13 36919 1 1 134 SER O O 153.539 -6.560 2.549 1.00 . A A . 244 SER O 1 1
13 36920 1 1 134 SER OG O 152.352 -8.731 4.700 1.00 . A A . 244 SER OG 1 1
13 36921 1 1 135 ASP C C 154.013 -5.548 5.410 1.00 . A A . 245 ASP C 1 1
13 36922 1 1 135 ASP CA C 152.766 -5.015 4.711 1.00 . A A . 245 ASP CA 1 1
13 36923 1 1 135 ASP CB C 151.903 -4.251 5.717 1.00 . A A . 245 ASP CB 1 1
13 36924 1 1 135 ASP CG C 151.717 -5.083 6.981 1.00 . A A . 245 ASP CG 1 1
13 36925 1 1 135 ASP H H 151.130 -6.346 4.515 1.00 . A A . 245 ASP H 1 1
13 36926 1 1 135 ASP HA H 153.066 -4.339 3.925 1.00 . A A . 245 ASP HA 1 1
13 36927 1 1 135 ASP HB2 H 152.386 -3.318 5.969 1.00 . A A . 245 ASP HB2 1 1
13 36928 1 1 135 ASP HB3 H 150.937 -4.047 5.278 1.00 . A A . 245 ASP HB3 1 1
13 36929 1 1 135 ASP N N 151.999 -6.110 4.129 1.00 . A A . 245 ASP N 1 1
13 36930 1 1 135 ASP O O 155.130 -5.118 5.121 1.00 . A A . 245 ASP O 1 1
13 36931 1 1 135 ASP OD1 O 151.369 -6.245 6.854 1.00 . A A . 245 ASP OD1 1 1
13 36932 1 1 135 ASP OD2 O 151.928 -4.547 8.056 1.00 . A A . 245 ASP OD2 1 1
13 36933 1 1 136 THR C C 155.980 -7.604 6.090 1.00 . A A . 246 THR C 1 1
13 36934 1 1 136 THR CA C 154.933 -7.072 7.061 1.00 . A A . 246 THR CA 1 1
13 36935 1 1 136 THR CB C 154.437 -8.209 7.956 1.00 . A A . 246 THR CB 1 1
13 36936 1 1 136 THR CG2 C 155.630 -9.018 8.466 1.00 . A A . 246 THR CG2 1 1
13 36937 1 1 136 THR H H 152.903 -6.794 6.519 1.00 . A A . 246 THR H 1 1
13 36938 1 1 136 THR HA H 155.383 -6.313 7.681 1.00 . A A . 246 THR HA 1 1
13 36939 1 1 136 THR HB H 153.786 -8.855 7.389 1.00 . A A . 246 THR HB 1 1
13 36940 1 1 136 THR HG1 H 152.836 -7.454 8.762 1.00 . A A . 246 THR HG1 1 1
13 36941 1 1 136 THR HG21 H 156.504 -8.386 8.503 1.00 . A A . 246 THR HG21 1 1
13 36942 1 1 136 THR HG22 H 155.414 -9.393 9.456 1.00 . A A . 246 THR HG22 1 1
13 36943 1 1 136 THR HG23 H 155.814 -9.848 7.800 1.00 . A A . 246 THR HG23 1 1
13 36944 1 1 136 THR N N 153.815 -6.488 6.330 1.00 . A A . 246 THR N 1 1
13 36945 1 1 136 THR O O 157.173 -7.619 6.394 1.00 . A A . 246 THR O 1 1
13 36946 1 1 136 THR OG1 O 153.724 -7.666 9.058 1.00 . A A . 246 THR OG1 1 1
13 36947 1 1 137 ASP C C 157.019 -7.432 3.078 1.00 . A A . 247 ASP C 1 1
13 36948 1 1 137 ASP CA C 156.428 -8.565 3.906 1.00 . A A . 247 ASP CA 1 1
13 36949 1 1 137 ASP CB C 155.680 -9.537 2.993 1.00 . A A . 247 ASP CB 1 1
13 36950 1 1 137 ASP CG C 155.851 -10.965 3.500 1.00 . A A . 247 ASP CG 1 1
13 36951 1 1 137 ASP H H 154.563 -7.998 4.734 1.00 . A A . 247 ASP H 1 1
13 36952 1 1 137 ASP HA H 157.233 -9.093 4.393 1.00 . A A . 247 ASP HA 1 1
13 36953 1 1 137 ASP HB2 H 154.630 -9.283 2.984 1.00 . A A . 247 ASP HB2 1 1
13 36954 1 1 137 ASP HB3 H 156.074 -9.462 1.991 1.00 . A A . 247 ASP HB3 1 1
13 36955 1 1 137 ASP N N 155.524 -8.037 4.920 1.00 . A A . 247 ASP N 1 1
13 36956 1 1 137 ASP O O 158.221 -7.405 2.823 1.00 . A A . 247 ASP O 1 1
13 36957 1 1 137 ASP OD1 O 155.825 -11.869 2.682 1.00 . A A . 247 ASP OD1 1 1
13 36958 1 1 137 ASP OD2 O 156.007 -11.132 4.698 1.00 . A A . 247 ASP OD2 1 1
13 36959 1 1 138 ALA C C 157.670 -4.559 2.633 1.00 . A A . 248 ALA C 1 1
13 36960 1 1 138 ALA CA C 156.627 -5.365 1.866 1.00 . A A . 248 ALA CA 1 1
13 36961 1 1 138 ALA CB C 155.447 -4.461 1.515 1.00 . A A . 248 ALA CB 1 1
13 36962 1 1 138 ALA H H 155.221 -6.569 2.899 1.00 . A A . 248 ALA H 1 1
13 36963 1 1 138 ALA HA H 157.069 -5.733 0.953 1.00 . A A . 248 ALA HA 1 1
13 36964 1 1 138 ALA HB1 H 155.156 -3.901 2.389 1.00 . A A . 248 ALA HB1 1 1
13 36965 1 1 138 ALA HB2 H 155.736 -3.778 0.731 1.00 . A A . 248 ALA HB2 1 1
13 36966 1 1 138 ALA HB3 H 154.617 -5.065 1.180 1.00 . A A . 248 ALA HB3 1 1
13 36967 1 1 138 ALA N N 156.170 -6.497 2.663 1.00 . A A . 248 ALA N 1 1
13 36968 1 1 138 ALA O O 158.769 -4.320 2.138 1.00 . A A . 248 ALA O 1 1
13 36969 1 1 139 GLN C C 159.534 -4.124 4.885 1.00 . A A . 249 GLN C 1 1
13 36970 1 1 139 GLN CA C 158.227 -3.366 4.673 1.00 . A A . 249 GLN CA 1 1
13 36971 1 1 139 GLN CB C 157.575 -3.086 6.024 1.00 . A A . 249 GLN CB 1 1
13 36972 1 1 139 GLN CD C 156.249 -1.426 7.342 1.00 . A A . 249 GLN CD 1 1
13 36973 1 1 139 GLN CG C 156.842 -1.745 5.973 1.00 . A A . 249 GLN CG 1 1
13 36974 1 1 139 GLN H H 156.424 -4.363 4.187 1.00 . A A . 249 GLN H 1 1
13 36975 1 1 139 GLN HA H 158.437 -2.427 4.183 1.00 . A A . 249 GLN HA 1 1
13 36976 1 1 139 GLN HB2 H 156.871 -3.873 6.245 1.00 . A A . 249 GLN HB2 1 1
13 36977 1 1 139 GLN HB3 H 158.334 -3.053 6.790 1.00 . A A . 249 GLN HB3 1 1
13 36978 1 1 139 GLN HE21 H 157.836 -0.403 7.957 1.00 . A A . 249 GLN HE21 1 1
13 36979 1 1 139 GLN HE22 H 156.565 -0.515 9.077 1.00 . A A . 249 GLN HE22 1 1
13 36980 1 1 139 GLN HG2 H 157.537 -0.969 5.693 1.00 . A A . 249 GLN HG2 1 1
13 36981 1 1 139 GLN HG3 H 156.049 -1.798 5.242 1.00 . A A . 249 GLN HG3 1 1
13 36982 1 1 139 GLN N N 157.315 -4.144 3.843 1.00 . A A . 249 GLN N 1 1
13 36983 1 1 139 GLN NE2 N 156.941 -0.723 8.196 1.00 . A A . 249 GLN NE2 1 1
13 36984 1 1 139 GLN O O 160.618 -3.585 4.665 1.00 . A A . 249 GLN O 1 1
13 36985 1 1 139 GLN OE1 O 155.125 -1.828 7.640 1.00 . A A . 249 GLN OE1 1 1
13 36986 1 1 140 GLN C C 161.356 -6.384 4.228 1.00 . A A . 250 GLN C 1 1
13 36987 1 1 140 GLN CA C 160.600 -6.207 5.536 1.00 . A A . 250 GLN CA 1 1
13 36988 1 1 140 GLN CB C 160.182 -7.574 6.081 1.00 . A A . 250 GLN CB 1 1
13 36989 1 1 140 GLN CD C 159.496 -8.821 8.138 1.00 . A A . 250 GLN CD 1 1
13 36990 1 1 140 GLN CG C 159.889 -7.459 7.578 1.00 . A A . 250 GLN CG 1 1
13 36991 1 1 140 GLN H H 158.530 -5.760 5.455 1.00 . A A . 250 GLN H 1 1
13 36992 1 1 140 GLN HA H 161.242 -5.720 6.255 1.00 . A A . 250 GLN HA 1 1
13 36993 1 1 140 GLN HB2 H 159.295 -7.910 5.564 1.00 . A A . 250 GLN HB2 1 1
13 36994 1 1 140 GLN HB3 H 160.980 -8.283 5.926 1.00 . A A . 250 GLN HB3 1 1
13 36995 1 1 140 GLN HE21 H 158.737 -9.472 6.423 1.00 . A A . 250 GLN HE21 1 1
13 36996 1 1 140 GLN HE22 H 158.661 -10.572 7.713 1.00 . A A . 250 GLN HE22 1 1
13 36997 1 1 140 GLN HG2 H 160.771 -7.102 8.090 1.00 . A A . 250 GLN HG2 1 1
13 36998 1 1 140 GLN HG3 H 159.079 -6.761 7.732 1.00 . A A . 250 GLN HG3 1 1
13 36999 1 1 140 GLN N N 159.421 -5.380 5.306 1.00 . A A . 250 GLN N 1 1
13 37000 1 1 140 GLN NE2 N 158.917 -9.694 7.360 1.00 . A A . 250 GLN NE2 1 1
13 37001 1 1 140 GLN O O 162.572 -6.208 4.165 1.00 . A A . 250 GLN O 1 1
13 37002 1 1 140 GLN OE1 O 159.723 -9.098 9.316 1.00 . A A . 250 GLN OE1 1 1
13 37003 1 1 141 ALA C C 161.940 -5.642 1.458 1.00 . A A . 251 ALA C 1 1
13 37004 1 1 141 ALA CA C 161.187 -6.895 1.862 1.00 . A A . 251 ALA CA 1 1
13 37005 1 1 141 ALA CB C 160.066 -7.152 0.860 1.00 . A A . 251 ALA CB 1 1
13 37006 1 1 141 ALA H H 159.645 -6.822 3.302 1.00 . A A . 251 ALA H 1 1
13 37007 1 1 141 ALA HA H 161.865 -7.733 1.869 1.00 . A A . 251 ALA HA 1 1
13 37008 1 1 141 ALA HB1 H 159.261 -6.447 1.042 1.00 . A A . 251 ALA HB1 1 1
13 37009 1 1 141 ALA HB2 H 160.441 -7.022 -0.144 1.00 . A A . 251 ALA HB2 1 1
13 37010 1 1 141 ALA HB3 H 159.697 -8.161 0.982 1.00 . A A . 251 ALA HB3 1 1
13 37011 1 1 141 ALA N N 160.611 -6.714 3.184 1.00 . A A . 251 ALA N 1 1
13 37012 1 1 141 ALA O O 163.132 -5.685 1.155 1.00 . A A . 251 ALA O 1 1
13 37013 1 1 142 PHE C C 163.088 -3.025 1.926 1.00 . A A . 252 PHE C 1 1
13 37014 1 1 142 PHE CA C 161.826 -3.256 1.113 1.00 . A A . 252 PHE CA 1 1
13 37015 1 1 142 PHE CB C 160.829 -2.144 1.382 1.00 . A A . 252 PHE CB 1 1
13 37016 1 1 142 PHE CD1 C 161.551 -0.557 -0.409 1.00 . A A . 252 PHE CD1 1 1
13 37017 1 1 142 PHE CD2 C 161.829 0.110 1.902 1.00 . A A . 252 PHE CD2 1 1
13 37018 1 1 142 PHE CE1 C 162.089 0.660 -0.828 1.00 . A A . 252 PHE CE1 1 1
13 37019 1 1 142 PHE CE2 C 162.371 1.331 1.485 1.00 . A A . 252 PHE CE2 1 1
13 37020 1 1 142 PHE CG C 161.421 -0.832 0.950 1.00 . A A . 252 PHE CG 1 1
13 37021 1 1 142 PHE CZ C 162.501 1.607 0.118 1.00 . A A . 252 PHE CZ 1 1
13 37022 1 1 142 PHE H H 160.285 -4.556 1.725 1.00 . A A . 252 PHE H 1 1
13 37023 1 1 142 PHE HA H 162.071 -3.259 0.065 1.00 . A A . 252 PHE HA 1 1
13 37024 1 1 142 PHE HB2 H 159.931 -2.335 0.824 1.00 . A A . 252 PHE HB2 1 1
13 37025 1 1 142 PHE HB3 H 160.596 -2.111 2.431 1.00 . A A . 252 PHE HB3 1 1
13 37026 1 1 142 PHE HD1 H 161.238 -1.291 -1.138 1.00 . A A . 252 PHE HD1 1 1
13 37027 1 1 142 PHE HD2 H 161.727 -0.106 2.955 1.00 . A A . 252 PHE HD2 1 1
13 37028 1 1 142 PHE HE1 H 162.183 0.869 -1.880 1.00 . A A . 252 PHE HE1 1 1
13 37029 1 1 142 PHE HE2 H 162.688 2.060 2.217 1.00 . A A . 252 PHE HE2 1 1
13 37030 1 1 142 PHE HZ H 162.917 2.550 -0.206 1.00 . A A . 252 PHE HZ 1 1
13 37031 1 1 142 PHE N N 161.230 -4.525 1.467 1.00 . A A . 252 PHE N 1 1
13 37032 1 1 142 PHE O O 164.154 -2.750 1.377 1.00 . A A . 252 PHE O 1 1
13 37033 1 1 143 LYS C C 165.317 -3.671 3.542 1.00 . A A . 253 LYS C 1 1
13 37034 1 1 143 LYS CA C 164.098 -2.968 4.124 1.00 . A A . 253 LYS CA 1 1
13 37035 1 1 143 LYS CB C 163.784 -3.538 5.507 1.00 . A A . 253 LYS CB 1 1
13 37036 1 1 143 LYS CD C 164.442 -3.477 7.917 1.00 . A A . 253 LYS CD 1 1
13 37037 1 1 143 LYS CE C 165.241 -2.649 8.925 1.00 . A A . 253 LYS CE 1 1
13 37038 1 1 143 LYS CG C 164.865 -3.100 6.496 1.00 . A A . 253 LYS CG 1 1
13 37039 1 1 143 LYS H H 162.082 -3.382 3.616 1.00 . A A . 253 LYS H 1 1
13 37040 1 1 143 LYS HA H 164.307 -1.913 4.218 1.00 . A A . 253 LYS HA 1 1
13 37041 1 1 143 LYS HB2 H 162.822 -3.173 5.836 1.00 . A A . 253 LYS HB2 1 1
13 37042 1 1 143 LYS HB3 H 163.762 -4.616 5.456 1.00 . A A . 253 LYS HB3 1 1
13 37043 1 1 143 LYS HD2 H 163.388 -3.279 8.042 1.00 . A A . 253 LYS HD2 1 1
13 37044 1 1 143 LYS HD3 H 164.635 -4.526 8.084 1.00 . A A . 253 LYS HD3 1 1
13 37045 1 1 143 LYS HE2 H 164.943 -1.613 8.856 1.00 . A A . 253 LYS HE2 1 1
13 37046 1 1 143 LYS HE3 H 165.048 -3.012 9.923 1.00 . A A . 253 LYS HE3 1 1
13 37047 1 1 143 LYS HG2 H 165.796 -3.592 6.254 1.00 . A A . 253 LYS HG2 1 1
13 37048 1 1 143 LYS HG3 H 164.997 -2.030 6.434 1.00 . A A . 253 LYS HG3 1 1
13 37049 1 1 143 LYS HZ1 H 167.221 -2.048 9.161 1.00 . A A . 253 LYS HZ1 1 1
13 37050 1 1 143 LYS HZ2 H 167.028 -3.715 8.895 1.00 . A A . 253 LYS HZ2 1 1
13 37051 1 1 143 LYS HZ3 H 166.852 -2.627 7.607 1.00 . A A . 253 LYS HZ3 1 1
13 37052 1 1 143 LYS N N 162.958 -3.152 3.239 1.00 . A A . 253 LYS N 1 1
13 37053 1 1 143 LYS NZ N 166.695 -2.769 8.624 1.00 . A A . 253 LYS NZ 1 1
13 37054 1 1 143 LYS O O 166.458 -3.304 3.824 1.00 . A A . 253 LYS O 1 1
13 37055 1 1 144 TYR C C 166.603 -4.737 0.819 1.00 . A A . 254 TYR C 1 1
13 37056 1 1 144 TYR CA C 166.129 -5.442 2.088 1.00 . A A . 254 TYR CA 1 1
13 37057 1 1 144 TYR CB C 165.629 -6.848 1.747 1.00 . A A . 254 TYR CB 1 1
13 37058 1 1 144 TYR CD1 C 166.277 -8.752 3.266 1.00 . A A . 254 TYR CD1 1 1
13 37059 1 1 144 TYR CD2 C 167.904 -7.936 1.664 1.00 . A A . 254 TYR CD2 1 1
13 37060 1 1 144 TYR CE1 C 167.201 -9.700 3.722 1.00 . A A . 254 TYR CE1 1 1
13 37061 1 1 144 TYR CE2 C 168.828 -8.883 2.121 1.00 . A A . 254 TYR CE2 1 1
13 37062 1 1 144 TYR CG C 166.628 -7.870 2.237 1.00 . A A . 254 TYR CG 1 1
13 37063 1 1 144 TYR CZ C 168.477 -9.765 3.150 1.00 . A A . 254 TYR CZ 1 1
13 37064 1 1 144 TYR H H 164.127 -4.924 2.534 1.00 . A A . 254 TYR H 1 1
13 37065 1 1 144 TYR HA H 166.957 -5.523 2.776 1.00 . A A . 254 TYR HA 1 1
13 37066 1 1 144 TYR HB2 H 164.678 -7.016 2.230 1.00 . A A . 254 TYR HB2 1 1
13 37067 1 1 144 TYR HB3 H 165.509 -6.941 0.678 1.00 . A A . 254 TYR HB3 1 1
13 37068 1 1 144 TYR HD1 H 165.292 -8.701 3.708 1.00 . A A . 254 TYR HD1 1 1
13 37069 1 1 144 TYR HD2 H 168.175 -7.255 0.871 1.00 . A A . 254 TYR HD2 1 1
13 37070 1 1 144 TYR HE1 H 166.930 -10.380 4.516 1.00 . A A . 254 TYR HE1 1 1
13 37071 1 1 144 TYR HE2 H 169.813 -8.934 1.679 1.00 . A A . 254 TYR HE2 1 1
13 37072 1 1 144 TYR HH H 168.936 -11.544 3.670 1.00 . A A . 254 TYR HH 1 1
13 37073 1 1 144 TYR N N 165.059 -4.683 2.720 1.00 . A A . 254 TYR N 1 1
13 37074 1 1 144 TYR O O 167.783 -4.791 0.469 1.00 . A A . 254 TYR O 1 1
13 37075 1 1 144 TYR OH O 169.388 -10.699 3.599 1.00 . A A . 254 TYR OH 1 1
13 37076 1 1 145 LEU C C 166.974 -2.223 -0.821 1.00 . A A . 255 LEU C 1 1
13 37077 1 1 145 LEU CA C 165.996 -3.358 -1.093 1.00 . A A . 255 LEU CA 1 1
13 37078 1 1 145 LEU CB C 164.715 -2.791 -1.701 1.00 . A A . 255 LEU CB 1 1
13 37079 1 1 145 LEU CD1 C 163.732 -5.077 -1.959 1.00 . A A . 255 LEU CD1 1 1
13 37080 1 1 145 LEU CD2 C 162.882 -3.186 -3.338 1.00 . A A . 255 LEU CD2 1 1
13 37081 1 1 145 LEU CG C 164.125 -3.794 -2.694 1.00 . A A . 255 LEU CG 1 1
13 37082 1 1 145 LEU H H 164.749 -4.069 0.464 1.00 . A A . 255 LEU H 1 1
13 37083 1 1 145 LEU HA H 166.447 -4.038 -1.799 1.00 . A A . 255 LEU HA 1 1
13 37084 1 1 145 LEU HB2 H 164.002 -2.600 -0.914 1.00 . A A . 255 LEU HB2 1 1
13 37085 1 1 145 LEU HB3 H 164.937 -1.871 -2.211 1.00 . A A . 255 LEU HB3 1 1
13 37086 1 1 145 LEU HD11 H 162.922 -4.864 -1.279 1.00 . A A . 255 LEU HD11 1 1
13 37087 1 1 145 LEU HD12 H 163.414 -5.818 -2.677 1.00 . A A . 255 LEU HD12 1 1
13 37088 1 1 145 LEU HD13 H 164.580 -5.451 -1.407 1.00 . A A . 255 LEU HD13 1 1
13 37089 1 1 145 LEU HD21 H 162.456 -2.457 -2.668 1.00 . A A . 255 LEU HD21 1 1
13 37090 1 1 145 LEU HD22 H 163.154 -2.708 -4.268 1.00 . A A . 255 LEU HD22 1 1
13 37091 1 1 145 LEU HD23 H 162.159 -3.965 -3.530 1.00 . A A . 255 LEU HD23 1 1
13 37092 1 1 145 LEU HG H 164.855 -4.022 -3.456 1.00 . A A . 255 LEU HG 1 1
13 37093 1 1 145 LEU N N 165.674 -4.075 0.136 1.00 . A A . 255 LEU N 1 1
13 37094 1 1 145 LEU O O 167.848 -1.939 -1.639 1.00 . A A . 255 LEU O 1 1
13 37095 1 1 146 ARG C C 169.158 -0.861 0.375 1.00 . A A . 256 ARG C 1 1
13 37096 1 1 146 ARG CA C 167.715 -0.478 0.678 1.00 . A A . 256 ARG CA 1 1
13 37097 1 1 146 ARG CB C 167.573 -0.133 2.162 1.00 . A A . 256 ARG CB 1 1
13 37098 1 1 146 ARG CD C 166.522 2.110 2.503 1.00 . A A . 256 ARG CD 1 1
13 37099 1 1 146 ARG CG C 166.254 0.608 2.390 1.00 . A A . 256 ARG CG 1 1
13 37100 1 1 146 ARG CZ C 168.303 3.563 1.712 1.00 . A A . 256 ARG CZ 1 1
13 37101 1 1 146 ARG H H 166.116 -1.842 0.949 1.00 . A A . 256 ARG H 1 1
13 37102 1 1 146 ARG HA H 167.450 0.387 0.090 1.00 . A A . 256 ARG HA 1 1
13 37103 1 1 146 ARG HB2 H 167.581 -1.043 2.745 1.00 . A A . 256 ARG HB2 1 1
13 37104 1 1 146 ARG HB3 H 168.394 0.497 2.466 1.00 . A A . 256 ARG HB3 1 1
13 37105 1 1 146 ARG HD2 H 165.599 2.650 2.350 1.00 . A A . 256 ARG HD2 1 1
13 37106 1 1 146 ARG HD3 H 166.906 2.331 3.488 1.00 . A A . 256 ARG HD3 1 1
13 37107 1 1 146 ARG HE H 167.555 2.039 0.654 1.00 . A A . 256 ARG HE 1 1
13 37108 1 1 146 ARG HG2 H 165.588 0.421 1.559 1.00 . A A . 256 ARG HG2 1 1
13 37109 1 1 146 ARG HG3 H 165.797 0.257 3.303 1.00 . A A . 256 ARG HG3 1 1
13 37110 1 1 146 ARG HH11 H 167.566 3.965 3.530 1.00 . A A . 256 ARG HH11 1 1
13 37111 1 1 146 ARG HH12 H 168.838 5.009 2.990 1.00 . A A . 256 ARG HH12 1 1
13 37112 1 1 146 ARG HH21 H 169.228 3.398 -0.055 1.00 . A A . 256 ARG HH21 1 1
13 37113 1 1 146 ARG HH22 H 169.778 4.689 0.960 1.00 . A A . 256 ARG HH22 1 1
13 37114 1 1 146 ARG N N 166.828 -1.577 0.330 1.00 . A A . 256 ARG N 1 1
13 37115 1 1 146 ARG NE N 167.496 2.528 1.500 1.00 . A A . 256 ARG NE 1 1
13 37116 1 1 146 ARG NH1 N 168.230 4.231 2.832 1.00 . A A . 256 ARG NH1 1 1
13 37117 1 1 146 ARG NH2 N 169.171 3.910 0.802 1.00 . A A . 256 ARG NH2 1 1
13 37118 1 1 146 ARG O O 170.012 0.001 0.166 1.00 . A A . 256 ARG O 1 1
13 37119 1 1 147 GLU C C 170.914 -2.916 -1.443 1.00 . A A . 257 GLU C 1 1
13 37120 1 1 147 GLU CA C 170.755 -2.661 0.053 1.00 . A A . 257 GLU CA 1 1
13 37121 1 1 147 GLU CB C 171.009 -3.958 0.823 1.00 . A A . 257 GLU CB 1 1
13 37122 1 1 147 GLU CD C 171.800 -4.903 2.999 1.00 . A A . 257 GLU CD 1 1
13 37123 1 1 147 GLU CG C 171.436 -3.624 2.253 1.00 . A A . 257 GLU CG 1 1
13 37124 1 1 147 GLU H H 168.694 -2.803 0.510 1.00 . A A . 257 GLU H 1 1
13 37125 1 1 147 GLU HA H 171.478 -1.923 0.363 1.00 . A A . 257 GLU HA 1 1
13 37126 1 1 147 GLU HB2 H 170.104 -4.548 0.845 1.00 . A A . 257 GLU HB2 1 1
13 37127 1 1 147 GLU HB3 H 171.792 -4.518 0.337 1.00 . A A . 257 GLU HB3 1 1
13 37128 1 1 147 GLU HG2 H 172.294 -2.969 2.227 1.00 . A A . 257 GLU HG2 1 1
13 37129 1 1 147 GLU HG3 H 170.623 -3.130 2.763 1.00 . A A . 257 GLU HG3 1 1
13 37130 1 1 147 GLU N N 169.417 -2.164 0.342 1.00 . A A . 257 GLU N 1 1
13 37131 1 1 147 GLU O O 171.998 -2.741 -2.000 1.00 . A A . 257 GLU O 1 1
13 37132 1 1 147 GLU OE1 O 172.944 -5.317 2.902 1.00 . A A . 257 GLU OE1 1 1
13 37133 1 1 147 GLU OE2 O 170.930 -5.450 3.656 1.00 . A A . 257 GLU OE2 1 1
13 37134 1 1 148 GLU C C 169.645 -2.327 -4.317 1.00 . A A . 258 GLU C 1 1
13 37135 1 1 148 GLU CA C 169.859 -3.609 -3.518 1.00 . A A . 258 GLU CA 1 1
13 37136 1 1 148 GLU CB C 168.774 -4.627 -3.878 1.00 . A A . 258 GLU CB 1 1
13 37137 1 1 148 GLU CD C 170.100 -6.383 -2.685 1.00 . A A . 258 GLU CD 1 1
13 37138 1 1 148 GLU CG C 168.729 -5.726 -2.815 1.00 . A A . 258 GLU CG 1 1
13 37139 1 1 148 GLU H H 168.990 -3.455 -1.591 1.00 . A A . 258 GLU H 1 1
13 37140 1 1 148 GLU HA H 170.823 -4.023 -3.772 1.00 . A A . 258 GLU HA 1 1
13 37141 1 1 148 GLU HB2 H 167.816 -4.130 -3.924 1.00 . A A . 258 GLU HB2 1 1
13 37142 1 1 148 GLU HB3 H 168.998 -5.066 -4.838 1.00 . A A . 258 GLU HB3 1 1
13 37143 1 1 148 GLU HG2 H 168.447 -5.296 -1.865 1.00 . A A . 258 GLU HG2 1 1
13 37144 1 1 148 GLU HG3 H 168.001 -6.471 -3.101 1.00 . A A . 258 GLU HG3 1 1
13 37145 1 1 148 GLU N N 169.827 -3.332 -2.087 1.00 . A A . 258 GLU N 1 1
13 37146 1 1 148 GLU O O 170.483 -1.952 -5.138 1.00 . A A . 258 GLU O 1 1
13 37147 1 1 148 GLU OE1 O 170.532 -6.588 -1.563 1.00 . A A . 258 GLU OE1 1 1
13 37148 1 1 148 GLU OE2 O 170.697 -6.670 -3.709 1.00 . A A . 258 GLU OE2 1 1
13 37149 1 1 149 VAL C C 169.338 0.602 -4.523 1.00 . A A . 259 VAL C 1 1
13 37150 1 1 149 VAL CA C 168.232 -0.409 -4.773 1.00 . A A . 259 VAL CA 1 1
13 37151 1 1 149 VAL CB C 166.896 0.173 -4.314 1.00 . A A . 259 VAL CB 1 1
13 37152 1 1 149 VAL CG1 C 165.786 -0.852 -4.549 1.00 . A A . 259 VAL CG1 1 1
13 37153 1 1 149 VAL CG2 C 166.975 0.525 -2.826 1.00 . A A . 259 VAL CG2 1 1
13 37154 1 1 149 VAL H H 167.895 -1.991 -3.401 1.00 . A A . 259 VAL H 1 1
13 37155 1 1 149 VAL HA H 168.179 -0.612 -5.831 1.00 . A A . 259 VAL HA 1 1
13 37156 1 1 149 VAL HB H 166.682 1.067 -4.881 1.00 . A A . 259 VAL HB 1 1
13 37157 1 1 149 VAL HG11 H 166.095 -1.812 -4.166 1.00 . A A . 259 VAL HG11 1 1
13 37158 1 1 149 VAL HG12 H 164.887 -0.532 -4.044 1.00 . A A . 259 VAL HG12 1 1
13 37159 1 1 149 VAL HG13 H 165.592 -0.934 -5.609 1.00 . A A . 259 VAL HG13 1 1
13 37160 1 1 149 VAL HG21 H 166.185 0.020 -2.293 1.00 . A A . 259 VAL HG21 1 1
13 37161 1 1 149 VAL HG22 H 167.931 0.212 -2.434 1.00 . A A . 259 VAL HG22 1 1
13 37162 1 1 149 VAL HG23 H 166.868 1.592 -2.703 1.00 . A A . 259 VAL HG23 1 1
13 37163 1 1 149 VAL N N 168.526 -1.652 -4.069 1.00 . A A . 259 VAL N 1 1
13 37164 1 1 149 VAL O O 169.537 1.528 -5.309 1.00 . A A . 259 VAL O 1 1
13 37165 1 1 150 LYS C C 171.952 1.666 -4.327 1.00 . A A . 260 LYS C 1 1
13 37166 1 1 150 LYS CA C 171.144 1.327 -3.076 1.00 . A A . 260 LYS CA 1 1
13 37167 1 1 150 LYS CB C 172.044 0.687 -2.006 1.00 . A A . 260 LYS CB 1 1
13 37168 1 1 150 LYS CD C 174.275 -0.336 -1.519 1.00 . A A . 260 LYS CD 1 1
13 37169 1 1 150 LYS CE C 175.033 -1.489 -2.179 1.00 . A A . 260 LYS CE 1 1
13 37170 1 1 150 LYS CG C 173.440 0.394 -2.574 1.00 . A A . 260 LYS CG 1 1
13 37171 1 1 150 LYS H H 169.847 -0.341 -2.827 1.00 . A A . 260 LYS H 1 1
13 37172 1 1 150 LYS HA H 170.724 2.239 -2.677 1.00 . A A . 260 LYS HA 1 1
13 37173 1 1 150 LYS HB2 H 172.136 1.362 -1.167 1.00 . A A . 260 LYS HB2 1 1
13 37174 1 1 150 LYS HB3 H 171.595 -0.237 -1.672 1.00 . A A . 260 LYS HB3 1 1
13 37175 1 1 150 LYS HD2 H 174.980 0.354 -1.078 1.00 . A A . 260 LYS HD2 1 1
13 37176 1 1 150 LYS HD3 H 173.626 -0.728 -0.751 1.00 . A A . 260 LYS HD3 1 1
13 37177 1 1 150 LYS HE2 H 174.364 -2.326 -2.320 1.00 . A A . 260 LYS HE2 1 1
13 37178 1 1 150 LYS HE3 H 175.414 -1.167 -3.137 1.00 . A A . 260 LYS HE3 1 1
13 37179 1 1 150 LYS HG2 H 173.352 -0.228 -3.453 1.00 . A A . 260 LYS HG2 1 1
13 37180 1 1 150 LYS HG3 H 173.930 1.322 -2.831 1.00 . A A . 260 LYS HG3 1 1
13 37181 1 1 150 LYS HZ1 H 176.749 -1.069 -1.076 1.00 . A A . 260 LYS HZ1 1 1
13 37182 1 1 150 LYS HZ2 H 175.799 -2.321 -0.431 1.00 . A A . 260 LYS HZ2 1 1
13 37183 1 1 150 LYS HZ3 H 176.752 -2.604 -1.805 1.00 . A A . 260 LYS HZ3 1 1
13 37184 1 1 150 LYS N N 170.056 0.418 -3.419 1.00 . A A . 260 LYS N 1 1
13 37185 1 1 150 LYS NZ N 176.169 -1.902 -1.307 1.00 . A A . 260 LYS NZ 1 1
13 37186 1 1 150 LYS O O 172.695 2.647 -4.353 1.00 . A A . 260 LYS O 1 1
13 37187 1 1 151 THR C C 171.971 0.129 -7.696 1.00 . A A . 261 THR C 1 1
13 37188 1 1 151 THR CA C 172.490 1.073 -6.622 1.00 . A A . 261 THR CA 1 1
13 37189 1 1 151 THR CB C 173.996 0.869 -6.442 1.00 . A A . 261 THR CB 1 1
13 37190 1 1 151 THR CG2 C 174.761 1.867 -7.313 1.00 . A A . 261 THR CG2 1 1
13 37191 1 1 151 THR H H 171.174 0.091 -5.285 1.00 . A A . 261 THR H 1 1
13 37192 1 1 151 THR HA H 172.314 2.082 -6.945 1.00 . A A . 261 THR HA 1 1
13 37193 1 1 151 THR HB H 174.259 -0.130 -6.743 1.00 . A A . 261 THR HB 1 1
13 37194 1 1 151 THR HG1 H 174.887 1.851 -5.020 1.00 . A A . 261 THR HG1 1 1
13 37195 1 1 151 THR HG21 H 174.454 2.872 -7.072 1.00 . A A . 261 THR HG21 1 1
13 37196 1 1 151 THR HG22 H 175.819 1.762 -7.132 1.00 . A A . 261 THR HG22 1 1
13 37197 1 1 151 THR HG23 H 174.552 1.668 -8.353 1.00 . A A . 261 THR HG23 1 1
13 37198 1 1 151 THR N N 171.788 0.851 -5.364 1.00 . A A . 261 THR N 1 1
13 37199 1 1 151 THR O O 171.426 -0.934 -7.401 1.00 . A A . 261 THR O 1 1
13 37200 1 1 151 THR OG1 O 174.342 1.062 -5.079 1.00 . A A . 261 THR OG1 1 1
13 37201 1 1 152 PHE C C 172.709 -0.078 -11.211 1.00 . A A . 262 PHE C 1 1
13 37202 1 1 152 PHE CA C 171.723 -0.274 -10.074 1.00 . A A . 262 PHE CA 1 1
13 37203 1 1 152 PHE CB C 170.316 0.137 -10.517 1.00 . A A . 262 PHE CB 1 1
13 37204 1 1 152 PHE CD1 C 170.065 -1.466 -12.418 1.00 . A A . 262 PHE CD1 1 1
13 37205 1 1 152 PHE CD2 C 170.138 0.902 -12.913 1.00 . A A . 262 PHE CD2 1 1
13 37206 1 1 152 PHE CE1 C 169.937 -1.751 -13.783 1.00 . A A . 262 PHE CE1 1 1
13 37207 1 1 152 PHE CE2 C 170.007 0.623 -14.278 1.00 . A A . 262 PHE CE2 1 1
13 37208 1 1 152 PHE CG C 170.165 -0.147 -11.987 1.00 . A A . 262 PHE CG 1 1
13 37209 1 1 152 PHE CZ C 169.907 -0.704 -14.714 1.00 . A A . 262 PHE CZ 1 1
13 37210 1 1 152 PHE H H 172.612 1.384 -9.113 1.00 . A A . 262 PHE H 1 1
13 37211 1 1 152 PHE HA H 171.716 -1.315 -9.787 1.00 . A A . 262 PHE HA 1 1
13 37212 1 1 152 PHE HB2 H 169.586 -0.435 -9.965 1.00 . A A . 262 PHE HB2 1 1
13 37213 1 1 152 PHE HB3 H 170.164 1.188 -10.334 1.00 . A A . 262 PHE HB3 1 1
13 37214 1 1 152 PHE HD1 H 170.085 -2.265 -11.693 1.00 . A A . 262 PHE HD1 1 1
13 37215 1 1 152 PHE HD2 H 170.213 1.924 -12.575 1.00 . A A . 262 PHE HD2 1 1
13 37216 1 1 152 PHE HE1 H 169.862 -2.775 -14.116 1.00 . A A . 262 PHE HE1 1 1
13 37217 1 1 152 PHE HE2 H 169.984 1.431 -14.995 1.00 . A A . 262 PHE HE2 1 1
13 37218 1 1 152 PHE HZ H 169.809 -0.921 -15.767 1.00 . A A . 262 PHE HZ 1 1
13 37219 1 1 152 PHE N N 172.158 0.529 -8.945 1.00 . A A . 262 PHE N 1 1
13 37220 1 1 152 PHE O O 172.679 0.939 -11.904 1.00 . A A . 262 PHE O 1 1
13 37221 1 1 153 GLN C C 175.540 0.249 -12.040 1.00 . A A . 263 GLN C 1 1
13 37222 1 1 153 GLN CA C 174.634 -0.921 -12.395 1.00 . A A . 263 GLN CA 1 1
13 37223 1 1 153 GLN CB C 173.989 -0.693 -13.765 1.00 . A A . 263 GLN CB 1 1
13 37224 1 1 153 GLN CD C 173.985 -3.159 -14.195 1.00 . A A . 263 GLN CD 1 1
13 37225 1 1 153 GLN CG C 174.427 -1.799 -14.726 1.00 . A A . 263 GLN CG 1 1
13 37226 1 1 153 GLN H H 173.613 -1.807 -10.771 1.00 . A A . 263 GLN H 1 1
13 37227 1 1 153 GLN HA H 175.217 -1.830 -12.419 1.00 . A A . 263 GLN HA 1 1
13 37228 1 1 153 GLN HB2 H 172.914 -0.709 -13.664 1.00 . A A . 263 GLN HB2 1 1
13 37229 1 1 153 GLN HB3 H 174.300 0.264 -14.155 1.00 . A A . 263 GLN HB3 1 1
13 37230 1 1 153 GLN HE21 H 172.127 -2.985 -14.873 1.00 . A A . 263 GLN HE21 1 1
13 37231 1 1 153 GLN HE22 H 172.468 -4.431 -14.051 1.00 . A A . 263 GLN HE22 1 1
13 37232 1 1 153 GLN HG2 H 173.976 -1.630 -15.692 1.00 . A A . 263 GLN HG2 1 1
13 37233 1 1 153 GLN HG3 H 175.502 -1.784 -14.824 1.00 . A A . 263 GLN HG3 1 1
13 37234 1 1 153 GLN N N 173.614 -1.034 -11.371 1.00 . A A . 263 GLN N 1 1
13 37235 1 1 153 GLN NE2 N 172.758 -3.558 -14.389 1.00 . A A . 263 GLN NE2 1 1
13 37236 1 1 153 GLN O O 176.217 0.818 -12.896 1.00 . A A . 263 GLN O 1 1
13 37237 1 1 153 GLN OE1 O 174.780 -3.876 -13.587 1.00 . A A . 263 GLN OE1 1 1
13 37238 1 1 154 GLY C C 175.561 3.010 -10.293 1.00 . A A . 264 GLY C 1 1
13 37239 1 1 154 GLY CA C 176.340 1.703 -10.251 1.00 . A A . 264 GLY CA 1 1
13 37240 1 1 154 GLY H H 174.963 0.103 -10.127 1.00 . A A . 264 GLY H 1 1
13 37241 1 1 154 GLY HA2 H 176.636 1.495 -9.235 1.00 . A A . 264 GLY HA2 1 1
13 37242 1 1 154 GLY HA3 H 177.214 1.802 -10.855 1.00 . A A . 264 GLY HA3 1 1
13 37243 1 1 154 GLY N N 175.532 0.599 -10.752 1.00 . A A . 264 GLY N 1 1
13 37244 1 1 154 GLY O O 176.145 4.094 -10.273 1.00 . A A . 264 GLY O 1 1
13 37245 1 1 155 LYS C C 172.576 4.181 -9.110 1.00 . A A . 265 LYS C 1 1
13 37246 1 1 155 LYS CA C 173.391 4.077 -10.395 1.00 . A A . 265 LYS CA 1 1
13 37247 1 1 155 LYS CB C 172.445 3.987 -11.588 1.00 . A A . 265 LYS CB 1 1
13 37248 1 1 155 LYS CD C 172.323 3.736 -14.070 1.00 . A A . 265 LYS CD 1 1
13 37249 1 1 155 LYS CE C 173.109 3.863 -15.375 1.00 . A A . 265 LYS CE 1 1
13 37250 1 1 155 LYS CG C 173.253 4.009 -12.887 1.00 . A A . 265 LYS CG 1 1
13 37251 1 1 155 LYS H H 173.832 2.010 -10.363 1.00 . A A . 265 LYS H 1 1
13 37252 1 1 155 LYS HA H 174.008 4.955 -10.509 1.00 . A A . 265 LYS HA 1 1
13 37253 1 1 155 LYS HB2 H 171.879 3.069 -11.529 1.00 . A A . 265 LYS HB2 1 1
13 37254 1 1 155 LYS HB3 H 171.771 4.828 -11.571 1.00 . A A . 265 LYS HB3 1 1
13 37255 1 1 155 LYS HD2 H 171.919 2.737 -13.988 1.00 . A A . 265 LYS HD2 1 1
13 37256 1 1 155 LYS HD3 H 171.516 4.453 -14.067 1.00 . A A . 265 LYS HD3 1 1
13 37257 1 1 155 LYS HE2 H 174.166 3.785 -15.168 1.00 . A A . 265 LYS HE2 1 1
13 37258 1 1 155 LYS HE3 H 172.816 3.074 -16.052 1.00 . A A . 265 LYS HE3 1 1
13 37259 1 1 155 LYS HG2 H 173.716 4.977 -13.007 1.00 . A A . 265 LYS HG2 1 1
13 37260 1 1 155 LYS HG3 H 174.016 3.246 -12.848 1.00 . A A . 265 LYS HG3 1 1
13 37261 1 1 155 LYS HZ1 H 172.403 5.820 -15.289 1.00 . A A . 265 LYS HZ1 1 1
13 37262 1 1 155 LYS HZ2 H 173.706 5.600 -16.357 1.00 . A A . 265 LYS HZ2 1 1
13 37263 1 1 155 LYS HZ3 H 172.157 5.060 -16.788 1.00 . A A . 265 LYS HZ3 1 1
13 37264 1 1 155 LYS N N 174.242 2.900 -10.351 1.00 . A A . 265 LYS N 1 1
13 37265 1 1 155 LYS NZ N 172.822 5.186 -16.000 1.00 . A A . 265 LYS NZ 1 1
13 37266 1 1 155 LYS O O 171.532 3.544 -8.981 1.00 . A A . 265 LYS O 1 1
13 37267 1 1 156 PRO C C 170.868 5.561 -7.076 1.00 . A A . 266 PRO C 1 1
13 37268 1 1 156 PRO CA C 172.312 5.117 -6.867 1.00 . A A . 266 PRO CA 1 1
13 37269 1 1 156 PRO CB C 173.115 6.177 -6.111 1.00 . A A . 266 PRO CB 1 1
13 37270 1 1 156 PRO CD C 174.256 5.760 -8.218 1.00 . A A . 266 PRO CD 1 1
13 37271 1 1 156 PRO CG C 174.441 6.271 -6.795 1.00 . A A . 266 PRO CG 1 1
13 37272 1 1 156 PRO HA H 172.335 4.197 -6.312 1.00 . A A . 266 PRO HA 1 1
13 37273 1 1 156 PRO HB2 H 172.607 7.129 -6.147 1.00 . A A . 266 PRO HB2 1 1
13 37274 1 1 156 PRO HB3 H 173.255 5.865 -5.088 1.00 . A A . 266 PRO HB3 1 1
13 37275 1 1 156 PRO HD2 H 174.132 6.584 -8.906 1.00 . A A . 266 PRO HD2 1 1
13 37276 1 1 156 PRO HD3 H 175.095 5.146 -8.510 1.00 . A A . 266 PRO HD3 1 1
13 37277 1 1 156 PRO HG2 H 174.772 7.298 -6.817 1.00 . A A . 266 PRO HG2 1 1
13 37278 1 1 156 PRO HG3 H 175.166 5.661 -6.279 1.00 . A A . 266 PRO HG3 1 1
13 37279 1 1 156 PRO N N 173.028 4.957 -8.159 1.00 . A A . 266 PRO N 1 1
13 37280 1 1 156 PRO O O 170.607 6.581 -7.713 1.00 . A A . 266 PRO O 1 1
13 37281 1 1 157 ILE C C 167.882 5.323 -5.309 1.00 . A A . 267 ILE C 1 1
13 37282 1 1 157 ILE CA C 168.518 5.098 -6.676 1.00 . A A . 267 ILE CA 1 1
13 37283 1 1 157 ILE CB C 167.789 3.955 -7.389 1.00 . A A . 267 ILE CB 1 1
13 37284 1 1 157 ILE CD1 C 168.000 2.129 -9.087 1.00 . A A . 267 ILE CD1 1 1
13 37285 1 1 157 ILE CG1 C 168.723 3.296 -8.408 1.00 . A A . 267 ILE CG1 1 1
13 37286 1 1 157 ILE CG2 C 166.559 4.513 -8.108 1.00 . A A . 267 ILE CG2 1 1
13 37287 1 1 157 ILE H H 170.203 3.976 -6.049 1.00 . A A . 267 ILE H 1 1
13 37288 1 1 157 ILE HA H 168.415 5.997 -7.264 1.00 . A A . 267 ILE HA 1 1
13 37289 1 1 157 ILE HB H 167.476 3.220 -6.662 1.00 . A A . 267 ILE HB 1 1
13 37290 1 1 157 ILE HD11 H 168.496 1.203 -8.834 1.00 . A A . 267 ILE HD11 1 1
13 37291 1 1 157 ILE HD12 H 166.976 2.092 -8.748 1.00 . A A . 267 ILE HD12 1 1
13 37292 1 1 157 ILE HD13 H 168.021 2.267 -10.158 1.00 . A A . 267 ILE HD13 1 1
13 37293 1 1 157 ILE HG12 H 169.013 4.023 -9.153 1.00 . A A . 267 ILE HG12 1 1
13 37294 1 1 157 ILE HG13 H 169.602 2.925 -7.904 1.00 . A A . 267 ILE HG13 1 1
13 37295 1 1 157 ILE HG21 H 165.968 5.091 -7.412 1.00 . A A . 267 ILE HG21 1 1
13 37296 1 1 157 ILE HG22 H 166.876 5.145 -8.924 1.00 . A A . 267 ILE HG22 1 1
13 37297 1 1 157 ILE HG23 H 165.967 3.696 -8.492 1.00 . A A . 267 ILE HG23 1 1
13 37298 1 1 157 ILE N N 169.935 4.782 -6.539 1.00 . A A . 267 ILE N 1 1
13 37299 1 1 157 ILE O O 168.334 4.773 -4.305 1.00 . A A . 267 ILE O 1 1
13 37300 1 1 158 MET C C 164.732 5.821 -4.058 1.00 . A A . 268 MET C 1 1
13 37301 1 1 158 MET CA C 166.134 6.417 -4.034 1.00 . A A . 268 MET CA 1 1
13 37302 1 1 158 MET CB C 166.047 7.928 -3.819 1.00 . A A . 268 MET CB 1 1
13 37303 1 1 158 MET CE C 169.009 6.959 -1.498 1.00 . A A . 268 MET CE 1 1
13 37304 1 1 158 MET CG C 166.992 8.335 -2.688 1.00 . A A . 268 MET CG 1 1
13 37305 1 1 158 MET H H 166.511 6.538 -6.113 1.00 . A A . 268 MET H 1 1
13 37306 1 1 158 MET HA H 166.685 5.979 -3.216 1.00 . A A . 268 MET HA 1 1
13 37307 1 1 158 MET HB2 H 166.331 8.436 -4.729 1.00 . A A . 268 MET HB2 1 1
13 37308 1 1 158 MET HB3 H 165.035 8.197 -3.556 1.00 . A A . 268 MET HB3 1 1
13 37309 1 1 158 MET HE1 H 168.332 6.130 -1.371 1.00 . A A . 268 MET HE1 1 1
13 37310 1 1 158 MET HE2 H 170.027 6.595 -1.494 1.00 . A A . 268 MET HE2 1 1
13 37311 1 1 158 MET HE3 H 168.869 7.664 -0.690 1.00 . A A . 268 MET HE3 1 1
13 37312 1 1 158 MET HG2 H 166.983 9.410 -2.581 1.00 . A A . 268 MET HG2 1 1
13 37313 1 1 158 MET HG3 H 166.667 7.878 -1.767 1.00 . A A . 268 MET HG3 1 1
13 37314 1 1 158 MET N N 166.829 6.131 -5.281 1.00 . A A . 268 MET N 1 1
13 37315 1 1 158 MET O O 164.111 5.716 -5.116 1.00 . A A . 268 MET O 1 1
13 37316 1 1 158 MET SD S 168.671 7.780 -3.075 1.00 . A A . 268 MET SD 1 1
13 37317 1 1 159 ALA C C 162.294 5.100 -1.427 1.00 . A A . 269 ALA C 1 1
13 37318 1 1 159 ALA CA C 162.909 4.841 -2.795 1.00 . A A . 269 ALA CA 1 1
13 37319 1 1 159 ALA CB C 162.982 3.338 -3.038 1.00 . A A . 269 ALA CB 1 1
13 37320 1 1 159 ALA H H 164.780 5.535 -2.078 1.00 . A A . 269 ALA H 1 1
13 37321 1 1 159 ALA HA H 162.278 5.283 -3.552 1.00 . A A . 269 ALA HA 1 1
13 37322 1 1 159 ALA HB1 H 163.300 3.159 -4.049 1.00 . A A . 269 ALA HB1 1 1
13 37323 1 1 159 ALA HB2 H 163.688 2.895 -2.352 1.00 . A A . 269 ALA HB2 1 1
13 37324 1 1 159 ALA HB3 H 162.007 2.903 -2.885 1.00 . A A . 269 ALA HB3 1 1
13 37325 1 1 159 ALA N N 164.239 5.429 -2.889 1.00 . A A . 269 ALA N 1 1
13 37326 1 1 159 ALA O O 163.004 5.311 -0.444 1.00 . A A . 269 ALA O 1 1
13 37327 1 1 160 ARG C C 159.037 4.419 -0.007 1.00 . A A . 270 ARG C 1 1
13 37328 1 1 160 ARG CA C 160.261 5.318 -0.123 1.00 . A A . 270 ARG CA 1 1
13 37329 1 1 160 ARG CB C 159.836 6.787 -0.041 1.00 . A A . 270 ARG CB 1 1
13 37330 1 1 160 ARG CD C 157.496 7.181 0.726 1.00 . A A . 270 ARG CD 1 1
13 37331 1 1 160 ARG CG C 158.944 7.005 1.183 1.00 . A A . 270 ARG CG 1 1
13 37332 1 1 160 ARG CZ C 157.058 9.564 0.896 1.00 . A A . 270 ARG CZ 1 1
13 37333 1 1 160 ARG H H 160.460 4.908 -2.195 1.00 . A A . 270 ARG H 1 1
13 37334 1 1 160 ARG HA H 160.926 5.102 0.700 1.00 . A A . 270 ARG HA 1 1
13 37335 1 1 160 ARG HB2 H 160.713 7.409 0.040 1.00 . A A . 270 ARG HB2 1 1
13 37336 1 1 160 ARG HB3 H 159.289 7.052 -0.933 1.00 . A A . 270 ARG HB3 1 1
13 37337 1 1 160 ARG HD2 H 157.263 6.427 -0.010 1.00 . A A . 270 ARG HD2 1 1
13 37338 1 1 160 ARG HD3 H 156.836 7.070 1.573 1.00 . A A . 270 ARG HD3 1 1
13 37339 1 1 160 ARG HE H 157.367 8.608 -0.836 1.00 . A A . 270 ARG HE 1 1
13 37340 1 1 160 ARG HG2 H 159.016 6.152 1.842 1.00 . A A . 270 ARG HG2 1 1
13 37341 1 1 160 ARG HG3 H 159.263 7.893 1.707 1.00 . A A . 270 ARG HG3 1 1
13 37342 1 1 160 ARG HH11 H 157.102 8.537 2.613 1.00 . A A . 270 ARG HH11 1 1
13 37343 1 1 160 ARG HH12 H 156.787 10.233 2.763 1.00 . A A . 270 ARG HH12 1 1
13 37344 1 1 160 ARG HH21 H 156.958 10.834 -0.648 1.00 . A A . 270 ARG HH21 1 1
13 37345 1 1 160 ARG HH22 H 156.708 11.534 0.916 1.00 . A A . 270 ARG HH22 1 1
13 37346 1 1 160 ARG N N 160.969 5.083 -1.376 1.00 . A A . 270 ARG N 1 1
13 37347 1 1 160 ARG NE N 157.308 8.502 0.137 1.00 . A A . 270 ARG NE 1 1
13 37348 1 1 160 ARG NH1 N 156.976 9.435 2.192 1.00 . A A . 270 ARG NH1 1 1
13 37349 1 1 160 ARG NH2 N 156.895 10.735 0.345 1.00 . A A . 270 ARG NH2 1 1
13 37350 1 1 160 ARG O O 158.132 4.473 -0.837 1.00 . A A . 270 ARG O 1 1
13 37351 1 1 161 ILE C C 156.590 3.486 1.367 1.00 . A A . 271 ILE C 1 1
13 37352 1 1 161 ILE CA C 157.891 2.698 1.260 1.00 . A A . 271 ILE CA 1 1
13 37353 1 1 161 ILE CB C 158.131 1.896 2.545 1.00 . A A . 271 ILE CB 1 1
13 37354 1 1 161 ILE CD1 C 157.668 -0.471 1.806 1.00 . A A . 271 ILE CD1 1 1
13 37355 1 1 161 ILE CG1 C 158.756 0.544 2.182 1.00 . A A . 271 ILE CG1 1 1
13 37356 1 1 161 ILE CG2 C 156.811 1.687 3.299 1.00 . A A . 271 ILE CG2 1 1
13 37357 1 1 161 ILE H H 159.762 3.603 1.666 1.00 . A A . 271 ILE H 1 1
13 37358 1 1 161 ILE HA H 157.818 2.013 0.429 1.00 . A A . 271 ILE HA 1 1
13 37359 1 1 161 ILE HB H 158.815 2.441 3.178 1.00 . A A . 271 ILE HB 1 1
13 37360 1 1 161 ILE HD11 H 157.399 -1.052 2.678 1.00 . A A . 271 ILE HD11 1 1
13 37361 1 1 161 ILE HD12 H 156.797 0.046 1.430 1.00 . A A . 271 ILE HD12 1 1
13 37362 1 1 161 ILE HD13 H 158.045 -1.132 1.042 1.00 . A A . 271 ILE HD13 1 1
13 37363 1 1 161 ILE HG12 H 159.422 0.681 1.342 1.00 . A A . 271 ILE HG12 1 1
13 37364 1 1 161 ILE HG13 H 159.317 0.171 3.026 1.00 . A A . 271 ILE HG13 1 1
13 37365 1 1 161 ILE HG21 H 156.051 1.348 2.611 1.00 . A A . 271 ILE HG21 1 1
13 37366 1 1 161 ILE HG22 H 156.953 0.944 4.070 1.00 . A A . 271 ILE HG22 1 1
13 37367 1 1 161 ILE HG23 H 156.501 2.618 3.750 1.00 . A A . 271 ILE HG23 1 1
13 37368 1 1 161 ILE N N 159.013 3.599 1.035 1.00 . A A . 271 ILE N 1 1
13 37369 1 1 161 ILE O O 156.521 4.498 2.065 1.00 . A A . 271 ILE O 1 1
13 37370 1 1 162 LYS C C 153.434 3.204 1.869 1.00 . A A . 272 LYS C 1 1
13 37371 1 1 162 LYS CA C 154.268 3.689 0.688 1.00 . A A . 272 LYS CA 1 1
13 37372 1 1 162 LYS CB C 153.515 3.404 -0.614 1.00 . A A . 272 LYS CB 1 1
13 37373 1 1 162 LYS CD C 151.553 4.059 -2.009 1.00 . A A . 272 LYS CD 1 1
13 37374 1 1 162 LYS CE C 150.838 5.290 -2.566 1.00 . A A . 272 LYS CE 1 1
13 37375 1 1 162 LYS CG C 152.444 4.470 -0.835 1.00 . A A . 272 LYS CG 1 1
13 37376 1 1 162 LYS H H 155.679 2.212 0.122 1.00 . A A . 272 LYS H 1 1
13 37377 1 1 162 LYS HA H 154.422 4.754 0.778 1.00 . A A . 272 LYS HA 1 1
13 37378 1 1 162 LYS HB2 H 154.210 3.413 -1.441 1.00 . A A . 272 LYS HB2 1 1
13 37379 1 1 162 LYS HB3 H 153.044 2.435 -0.550 1.00 . A A . 272 LYS HB3 1 1
13 37380 1 1 162 LYS HD2 H 152.162 3.615 -2.783 1.00 . A A . 272 LYS HD2 1 1
13 37381 1 1 162 LYS HD3 H 150.821 3.342 -1.671 1.00 . A A . 272 LYS HD3 1 1
13 37382 1 1 162 LYS HE2 H 151.450 5.747 -3.330 1.00 . A A . 272 LYS HE2 1 1
13 37383 1 1 162 LYS HE3 H 149.892 4.994 -2.993 1.00 . A A . 272 LYS HE3 1 1
13 37384 1 1 162 LYS HG2 H 151.843 4.566 0.057 1.00 . A A . 272 LYS HG2 1 1
13 37385 1 1 162 LYS HG3 H 152.916 5.415 -1.057 1.00 . A A . 272 LYS HG3 1 1
13 37386 1 1 162 LYS HZ1 H 151.500 6.461 -0.976 1.00 . A A . 272 LYS HZ1 1 1
13 37387 1 1 162 LYS HZ2 H 150.226 7.153 -1.861 1.00 . A A . 272 LYS HZ2 1 1
13 37388 1 1 162 LYS HZ3 H 149.917 5.873 -0.791 1.00 . A A . 272 LYS HZ3 1 1
13 37389 1 1 162 LYS N N 155.562 3.017 0.667 1.00 . A A . 272 LYS N 1 1
13 37390 1 1 162 LYS NZ N 150.603 6.268 -1.466 1.00 . A A . 272 LYS NZ 1 1
13 37391 1 1 162 LYS O O 153.035 2.040 1.927 1.00 . A A . 272 LYS O 1 1
13 37392 1 1 163 ALA C C 151.266 4.786 4.186 1.00 . A A . 273 ALA C 1 1
13 37393 1 1 163 ALA CA C 152.390 3.774 3.991 1.00 . A A . 273 ALA CA 1 1
13 37394 1 1 163 ALA CB C 153.286 3.760 5.230 1.00 . A A . 273 ALA CB 1 1
13 37395 1 1 163 ALA H H 153.523 5.018 2.705 1.00 . A A . 273 ALA H 1 1
13 37396 1 1 163 ALA HA H 151.960 2.793 3.860 1.00 . A A . 273 ALA HA 1 1
13 37397 1 1 163 ALA HB1 H 152.980 2.958 5.886 1.00 . A A . 273 ALA HB1 1 1
13 37398 1 1 163 ALA HB2 H 154.313 3.608 4.931 1.00 . A A . 273 ALA HB2 1 1
13 37399 1 1 163 ALA HB3 H 153.198 4.703 5.749 1.00 . A A . 273 ALA HB3 1 1
13 37400 1 1 163 ALA N N 153.176 4.108 2.808 1.00 . A A . 273 ALA N 1 1
13 37401 1 1 163 ALA O O 151.163 5.764 3.446 1.00 . A A . 273 ALA O 1 1
13 37402 1 1 164 ILE C C 149.801 6.689 6.200 1.00 . A A . 274 ILE C 1 1
13 37403 1 1 164 ILE CA C 149.313 5.443 5.469 1.00 . A A . 274 ILE CA 1 1
13 37404 1 1 164 ILE CB C 148.268 4.724 6.322 1.00 . A A . 274 ILE CB 1 1
13 37405 1 1 164 ILE CD1 C 146.918 2.624 6.413 1.00 . A A . 274 ILE CD1 1 1
13 37406 1 1 164 ILE CG1 C 148.237 3.241 5.946 1.00 . A A . 274 ILE CG1 1 1
13 37407 1 1 164 ILE CG2 C 146.891 5.343 6.073 1.00 . A A . 274 ILE CG2 1 1
13 37408 1 1 164 ILE H H 150.556 3.749 5.743 1.00 . A A . 274 ILE H 1 1
13 37409 1 1 164 ILE HA H 148.857 5.740 4.536 1.00 . A A . 274 ILE HA 1 1
13 37410 1 1 164 ILE HB H 148.524 4.825 7.367 1.00 . A A . 274 ILE HB 1 1
13 37411 1 1 164 ILE HD11 H 146.147 2.828 5.685 1.00 . A A . 274 ILE HD11 1 1
13 37412 1 1 164 ILE HD12 H 147.038 1.556 6.519 1.00 . A A . 274 ILE HD12 1 1
13 37413 1 1 164 ILE HD13 H 146.637 3.051 7.364 1.00 . A A . 274 ILE HD13 1 1
13 37414 1 1 164 ILE HG12 H 148.323 3.141 4.874 1.00 . A A . 274 ILE HG12 1 1
13 37415 1 1 164 ILE HG13 H 149.060 2.731 6.424 1.00 . A A . 274 ILE HG13 1 1
13 37416 1 1 164 ILE HG21 H 146.505 4.994 5.127 1.00 . A A . 274 ILE HG21 1 1
13 37417 1 1 164 ILE HG22 H 146.217 5.052 6.866 1.00 . A A . 274 ILE HG22 1 1
13 37418 1 1 164 ILE HG23 H 146.978 6.419 6.052 1.00 . A A . 274 ILE HG23 1 1
13 37419 1 1 164 ILE N N 150.426 4.544 5.186 1.00 . A A . 274 ILE N 1 1
13 37420 1 1 164 ILE O O 150.231 6.616 7.351 1.00 . A A . 274 ILE O 1 1
13 37421 1 1 165 ASN C C 149.318 10.248 5.604 1.00 . A A . 275 ASN C 1 1
13 37422 1 1 165 ASN CA C 150.164 9.090 6.122 1.00 . A A . 275 ASN CA 1 1
13 37423 1 1 165 ASN CB C 151.636 9.344 5.792 1.00 . A A . 275 ASN CB 1 1
13 37424 1 1 165 ASN CG C 152.471 9.292 7.068 1.00 . A A . 275 ASN CG 1 1
13 37425 1 1 165 ASN H H 149.375 7.829 4.611 1.00 . A A . 275 ASN H 1 1
13 37426 1 1 165 ASN HA H 150.053 9.027 7.194 1.00 . A A . 275 ASN HA 1 1
13 37427 1 1 165 ASN HB2 H 151.985 8.588 5.104 1.00 . A A . 275 ASN HB2 1 1
13 37428 1 1 165 ASN HB3 H 151.738 10.318 5.337 1.00 . A A . 275 ASN HB3 1 1
13 37429 1 1 165 ASN HD21 H 152.632 11.265 7.216 1.00 . A A . 275 ASN HD21 1 1
13 37430 1 1 165 ASN HD22 H 153.407 10.380 8.440 1.00 . A A . 275 ASN HD22 1 1
13 37431 1 1 165 ASN N N 149.729 7.832 5.525 1.00 . A A . 275 ASN N 1 1
13 37432 1 1 165 ASN ND2 N 152.870 10.405 7.620 1.00 . A A . 275 ASN ND2 1 1
13 37433 1 1 165 ASN O O 149.168 10.427 4.395 1.00 . A A . 275 ASN O 1 1
13 37434 1 1 165 ASN OD1 O 152.767 8.209 7.574 1.00 . A A . 275 ASN OD1 1 1
13 37435 1 1 166 THR C C 148.573 13.476 6.607 1.00 . A A . 276 THR C 1 1
13 37436 1 1 166 THR CA C 147.935 12.169 6.148 1.00 . A A . 276 THR CA 1 1
13 37437 1 1 166 THR CB C 146.545 12.031 6.773 1.00 . A A . 276 THR CB 1 1
13 37438 1 1 166 THR CG2 C 145.586 13.020 6.110 1.00 . A A . 276 THR CG2 1 1
13 37439 1 1 166 THR H H 148.919 10.840 7.474 1.00 . A A . 276 THR H 1 1
13 37440 1 1 166 THR HA H 147.833 12.187 5.074 1.00 . A A . 276 THR HA 1 1
13 37441 1 1 166 THR HB H 146.602 12.245 7.829 1.00 . A A . 276 THR HB 1 1
13 37442 1 1 166 THR HG1 H 146.819 10.154 6.345 1.00 . A A . 276 THR HG1 1 1
13 37443 1 1 166 THR HG21 H 144.914 13.423 6.853 1.00 . A A . 276 THR HG21 1 1
13 37444 1 1 166 THR HG22 H 146.151 13.825 5.661 1.00 . A A . 276 THR HG22 1 1
13 37445 1 1 166 THR HG23 H 145.015 12.512 5.347 1.00 . A A . 276 THR HG23 1 1
13 37446 1 1 166 THR N N 148.766 11.031 6.525 1.00 . A A . 276 THR N 1 1
13 37447 1 1 166 THR O O 147.912 14.321 7.211 1.00 . A A . 276 THR O 1 1
13 37448 1 1 166 THR OG1 O 146.070 10.706 6.581 1.00 . A A . 276 THR OG1 1 1
13 37449 1 1 167 PHE C C 150.354 15.949 5.674 1.00 . A A . 277 PHE C 1 1
13 37450 1 1 167 PHE CA C 150.574 14.846 6.705 1.00 . A A . 277 PHE CA 1 1
13 37451 1 1 167 PHE CB C 152.070 14.552 6.834 1.00 . A A . 277 PHE CB 1 1
13 37452 1 1 167 PHE CD1 C 152.908 15.227 9.114 1.00 . A A . 277 PHE CD1 1 1
13 37453 1 1 167 PHE CD2 C 153.072 16.819 7.292 1.00 . A A . 277 PHE CD2 1 1
13 37454 1 1 167 PHE CE1 C 153.490 16.160 9.981 1.00 . A A . 277 PHE CE1 1 1
13 37455 1 1 167 PHE CE2 C 153.654 17.751 8.159 1.00 . A A . 277 PHE CE2 1 1
13 37456 1 1 167 PHE CG C 152.699 15.557 7.769 1.00 . A A . 277 PHE CG 1 1
13 37457 1 1 167 PHE CZ C 153.863 17.422 9.503 1.00 . A A . 277 PHE CZ 1 1
13 37458 1 1 167 PHE H H 150.336 12.928 5.833 1.00 . A A . 277 PHE H 1 1
13 37459 1 1 167 PHE HA H 150.201 15.181 7.661 1.00 . A A . 277 PHE HA 1 1
13 37460 1 1 167 PHE HB2 H 152.209 13.556 7.228 1.00 . A A . 277 PHE HB2 1 1
13 37461 1 1 167 PHE HB3 H 152.536 14.623 5.863 1.00 . A A . 277 PHE HB3 1 1
13 37462 1 1 167 PHE HD1 H 152.620 14.253 9.483 1.00 . A A . 277 PHE HD1 1 1
13 37463 1 1 167 PHE HD2 H 152.911 17.072 6.255 1.00 . A A . 277 PHE HD2 1 1
13 37464 1 1 167 PHE HE1 H 153.651 15.906 11.018 1.00 . A A . 277 PHE HE1 1 1
13 37465 1 1 167 PHE HE2 H 153.941 18.725 7.790 1.00 . A A . 277 PHE HE2 1 1
13 37466 1 1 167 PHE HZ H 154.311 18.142 10.172 1.00 . A A . 277 PHE HZ 1 1
13 37467 1 1 167 PHE N N 149.859 13.635 6.317 1.00 . A A . 277 PHE N 1 1
13 37468 1 1 167 PHE O O 150.036 17.085 6.024 1.00 . A A . 277 PHE O 1 1
13 37469 1 1 168 PHE C C 149.032 17.337 3.513 1.00 . A A . 278 PHE C 1 1
13 37470 1 1 168 PHE CA C 150.341 16.573 3.328 1.00 . A A . 278 PHE CA 1 1
13 37471 1 1 168 PHE CB C 150.329 15.856 1.976 1.00 . A A . 278 PHE CB 1 1
13 37472 1 1 168 PHE CD1 C 152.143 14.183 2.488 1.00 . A A . 278 PHE CD1 1 1
13 37473 1 1 168 PHE CD2 C 149.912 13.369 1.995 1.00 . A A . 278 PHE CD2 1 1
13 37474 1 1 168 PHE CE1 C 152.586 12.866 2.657 1.00 . A A . 278 PHE CE1 1 1
13 37475 1 1 168 PHE CE2 C 150.356 12.052 2.165 1.00 . A A . 278 PHE CE2 1 1
13 37476 1 1 168 PHE CG C 150.806 14.435 2.157 1.00 . A A . 278 PHE CG 1 1
13 37477 1 1 168 PHE CZ C 151.693 11.800 2.495 1.00 . A A . 278 PHE CZ 1 1
13 37478 1 1 168 PHE H H 150.778 14.684 4.182 1.00 . A A . 278 PHE H 1 1
13 37479 1 1 168 PHE HA H 151.162 17.275 3.343 1.00 . A A . 278 PHE HA 1 1
13 37480 1 1 168 PHE HB2 H 149.325 15.851 1.580 1.00 . A A . 278 PHE HB2 1 1
13 37481 1 1 168 PHE HB3 H 150.985 16.371 1.289 1.00 . A A . 278 PHE HB3 1 1
13 37482 1 1 168 PHE HD1 H 152.833 15.004 2.613 1.00 . A A . 278 PHE HD1 1 1
13 37483 1 1 168 PHE HD2 H 148.881 13.563 1.740 1.00 . A A . 278 PHE HD2 1 1
13 37484 1 1 168 PHE HE1 H 153.617 12.672 2.912 1.00 . A A . 278 PHE HE1 1 1
13 37485 1 1 168 PHE HE2 H 149.666 11.230 2.040 1.00 . A A . 278 PHE HE2 1 1
13 37486 1 1 168 PHE HZ H 152.035 10.784 2.626 1.00 . A A . 278 PHE HZ 1 1
13 37487 1 1 168 PHE N N 150.525 15.605 4.402 1.00 . A A . 278 PHE N 1 1
13 37488 1 1 168 PHE O O 149.035 18.544 3.753 1.00 . A A . 278 PHE O 1 1
13 37489 1 1 169 ALA C C 146.320 18.202 2.411 1.00 . A A . 279 ALA C 1 1
13 37490 1 1 169 ALA CA C 146.605 17.241 3.562 1.00 . A A . 279 ALA CA 1 1
13 37491 1 1 169 ALA CB C 146.541 17.999 4.889 1.00 . A A . 279 ALA CB 1 1
13 37492 1 1 169 ALA H H 147.976 15.663 3.212 1.00 . A A . 279 ALA H 1 1
13 37493 1 1 169 ALA HA H 145.851 16.468 3.566 1.00 . A A . 279 ALA HA 1 1
13 37494 1 1 169 ALA HB1 H 146.814 19.032 4.728 1.00 . A A . 279 ALA HB1 1 1
13 37495 1 1 169 ALA HB2 H 145.537 17.950 5.283 1.00 . A A . 279 ALA HB2 1 1
13 37496 1 1 169 ALA HB3 H 147.226 17.551 5.593 1.00 . A A . 279 ALA HB3 1 1
13 37497 1 1 169 ALA N N 147.916 16.623 3.402 1.00 . A A . 279 ALA N 1 1
13 37498 1 1 169 ALA O O 147.028 18.207 1.404 1.00 . A A . 279 ALA O 1 1
13 37499 1 1 170 LYS C C 146.024 21.000 1.341 1.00 . A A . 280 LYS C 1 1
13 37500 1 1 170 LYS CA C 144.912 19.975 1.536 1.00 . A A . 280 LYS CA 1 1
13 37501 1 1 170 LYS CB C 143.617 20.691 1.925 1.00 . A A . 280 LYS CB 1 1
13 37502 1 1 170 LYS CD C 141.281 20.355 2.748 1.00 . A A . 280 LYS CD 1 1
13 37503 1 1 170 LYS CE C 140.034 19.896 1.990 1.00 . A A . 280 LYS CE 1 1
13 37504 1 1 170 LYS CG C 142.515 19.658 2.171 1.00 . A A . 280 LYS CG 1 1
13 37505 1 1 170 LYS H H 144.751 18.966 3.393 1.00 . A A . 280 LYS H 1 1
13 37506 1 1 170 LYS HA H 144.753 19.448 0.608 1.00 . A A . 280 LYS HA 1 1
13 37507 1 1 170 LYS HB2 H 143.780 21.265 2.825 1.00 . A A . 280 LYS HB2 1 1
13 37508 1 1 170 LYS HB3 H 143.316 21.352 1.126 1.00 . A A . 280 LYS HB3 1 1
13 37509 1 1 170 LYS HD2 H 141.181 20.102 3.794 1.00 . A A . 280 LYS HD2 1 1
13 37510 1 1 170 LYS HD3 H 141.389 21.424 2.644 1.00 . A A . 280 LYS HD3 1 1
13 37511 1 1 170 LYS HE2 H 140.150 20.115 0.939 1.00 . A A . 280 LYS HE2 1 1
13 37512 1 1 170 LYS HE3 H 139.902 18.833 2.124 1.00 . A A . 280 LYS HE3 1 1
13 37513 1 1 170 LYS HG2 H 142.256 19.179 1.237 1.00 . A A . 280 LYS HG2 1 1
13 37514 1 1 170 LYS HG3 H 142.867 18.916 2.871 1.00 . A A . 280 LYS HG3 1 1
13 37515 1 1 170 LYS HZ1 H 138.972 21.640 2.398 1.00 . A A . 280 LYS HZ1 1 1
13 37516 1 1 170 LYS HZ2 H 137.993 20.311 1.996 1.00 . A A . 280 LYS HZ2 1 1
13 37517 1 1 170 LYS HZ3 H 138.720 20.395 3.527 1.00 . A A . 280 LYS HZ3 1 1
13 37518 1 1 170 LYS N N 145.279 19.014 2.569 1.00 . A A . 280 LYS N 1 1
13 37519 1 1 170 LYS NZ N 138.840 20.615 2.518 1.00 . A A . 280 LYS NZ 1 1
13 37520 1 1 170 LYS O O 146.661 21.430 2.303 1.00 . A A . 280 LYS O 1 1
13 37521 1 1 171 ASN C C 146.754 23.780 -0.104 1.00 . A A . 281 ASN C 1 1
13 37522 1 1 171 ASN CA C 147.294 22.358 -0.220 1.00 . A A . 281 ASN CA 1 1
13 37523 1 1 171 ASN CB C 147.819 22.124 -1.638 1.00 . A A . 281 ASN CB 1 1
13 37524 1 1 171 ASN CG C 146.678 22.251 -2.641 1.00 . A A . 281 ASN CG 1 1
13 37525 1 1 171 ASN H H 145.715 21.007 -0.636 1.00 . A A . 281 ASN H 1 1
13 37526 1 1 171 ASN HA H 148.109 22.235 0.477 1.00 . A A . 281 ASN HA 1 1
13 37527 1 1 171 ASN HB2 H 148.578 22.858 -1.864 1.00 . A A . 281 ASN HB2 1 1
13 37528 1 1 171 ASN HB3 H 148.246 21.134 -1.703 1.00 . A A . 281 ASN HB3 1 1
13 37529 1 1 171 ASN HD21 H 147.793 21.725 -4.197 1.00 . A A . 281 ASN HD21 1 1
13 37530 1 1 171 ASN HD22 H 146.171 22.075 -4.553 1.00 . A A . 281 ASN HD22 1 1
13 37531 1 1 171 ASN N N 146.254 21.385 0.090 1.00 . A A . 281 ASN N 1 1
13 37532 1 1 171 ASN ND2 N 146.899 21.995 -3.901 1.00 . A A . 281 ASN ND2 1 1
13 37533 1 1 171 ASN O O 147.463 24.747 -0.380 1.00 . A A . 281 ASN O 1 1
13 37534 1 1 171 ASN OD1 O 145.555 22.591 -2.267 1.00 . A A . 281 ASN OD1 1 1
13 37535 1 1 172 GLY C C 145.506 25.987 1.601 1.00 . A A . 282 GLY C 1 1
13 37536 1 1 172 GLY CA C 144.873 25.211 0.452 1.00 . A A . 282 GLY CA 1 1
13 37537 1 1 172 GLY H H 144.976 23.095 0.510 1.00 . A A . 282 GLY H 1 1
13 37538 1 1 172 GLY HA2 H 144.998 25.768 -0.465 1.00 . A A . 282 GLY HA2 1 1
13 37539 1 1 172 GLY HA3 H 143.818 25.084 0.648 1.00 . A A . 282 GLY HA3 1 1
13 37540 1 1 172 GLY N N 145.495 23.900 0.304 1.00 . A A . 282 GLY N 1 1
13 37541 1 1 172 GLY O O 145.309 27.196 1.729 1.00 . A A . 282 GLY O 1 1
13 37542 1 1 173 TYR C C 148.440 25.894 3.396 1.00 . A A . 283 TYR C 1 1
13 37543 1 1 173 TYR CA C 146.925 25.922 3.570 1.00 . A A . 283 TYR CA 1 1
13 37544 1 1 173 TYR CB C 146.543 25.203 4.865 1.00 . A A . 283 TYR CB 1 1
13 37545 1 1 173 TYR CD1 C 144.059 25.164 5.293 1.00 . A A . 283 TYR CD1 1 1
13 37546 1 1 173 TYR CD2 C 145.350 27.057 6.085 1.00 . A A . 283 TYR CD2 1 1
13 37547 1 1 173 TYR CE1 C 142.894 25.740 5.814 1.00 . A A . 283 TYR CE1 1 1
13 37548 1 1 173 TYR CE2 C 144.186 27.634 6.606 1.00 . A A . 283 TYR CE2 1 1
13 37549 1 1 173 TYR CG C 145.287 25.823 5.429 1.00 . A A . 283 TYR CG 1 1
13 37550 1 1 173 TYR CZ C 142.957 26.975 6.471 1.00 . A A . 283 TYR CZ 1 1
13 37551 1 1 173 TYR H H 146.389 24.325 2.283 1.00 . A A . 283 TYR H 1 1
13 37552 1 1 173 TYR HA H 146.599 26.949 3.633 1.00 . A A . 283 TYR HA 1 1
13 37553 1 1 173 TYR HB2 H 146.368 24.157 4.659 1.00 . A A . 283 TYR HB2 1 1
13 37554 1 1 173 TYR HB3 H 147.345 25.300 5.582 1.00 . A A . 283 TYR HB3 1 1
13 37555 1 1 173 TYR HD1 H 144.011 24.211 4.787 1.00 . A A . 283 TYR HD1 1 1
13 37556 1 1 173 TYR HD2 H 146.297 27.565 6.189 1.00 . A A . 283 TYR HD2 1 1
13 37557 1 1 173 TYR HE1 H 141.947 25.232 5.709 1.00 . A A . 283 TYR HE1 1 1
13 37558 1 1 173 TYR HE2 H 144.235 28.586 7.112 1.00 . A A . 283 TYR HE2 1 1
13 37559 1 1 173 TYR HH H 141.056 27.099 6.587 1.00 . A A . 283 TYR HH 1 1
13 37560 1 1 173 TYR N N 146.267 25.286 2.434 1.00 . A A . 283 TYR N 1 1
13 37561 1 1 173 TYR O O 149.151 25.241 4.161 1.00 . A A . 283 TYR O 1 1
13 37562 1 1 173 TYR OH O 141.809 27.543 6.984 1.00 . A A . 283 TYR OH 1 1
13 37563 1 1 174 ARG C C 151.043 27.641 3.066 1.00 . A A . 284 ARG C 1 1
13 37564 1 1 174 ARG CA C 150.360 26.659 2.119 1.00 . A A . 284 ARG CA 1 1
13 37565 1 1 174 ARG CB C 150.607 27.089 0.672 1.00 . A A . 284 ARG CB 1 1
13 37566 1 1 174 ARG CD C 152.123 25.270 -0.126 1.00 . A A . 284 ARG CD 1 1
13 37567 1 1 174 ARG CG C 150.710 25.849 -0.219 1.00 . A A . 284 ARG CG 1 1
13 37568 1 1 174 ARG CZ C 153.194 23.100 -0.335 1.00 . A A . 284 ARG CZ 1 1
13 37569 1 1 174 ARG H H 148.312 27.108 1.810 1.00 . A A . 284 ARG H 1 1
13 37570 1 1 174 ARG HA H 150.781 25.676 2.268 1.00 . A A . 284 ARG HA 1 1
13 37571 1 1 174 ARG HB2 H 149.787 27.707 0.336 1.00 . A A . 284 ARG HB2 1 1
13 37572 1 1 174 ARG HB3 H 151.528 27.649 0.615 1.00 . A A . 284 ARG HB3 1 1
13 37573 1 1 174 ARG HD2 H 152.721 25.656 -0.938 1.00 . A A . 284 ARG HD2 1 1
13 37574 1 1 174 ARG HD3 H 152.567 25.561 0.814 1.00 . A A . 284 ARG HD3 1 1
13 37575 1 1 174 ARG HE H 151.215 23.355 -0.172 1.00 . A A . 284 ARG HE 1 1
13 37576 1 1 174 ARG HG2 H 149.994 25.110 0.109 1.00 . A A . 284 ARG HG2 1 1
13 37577 1 1 174 ARG HG3 H 150.503 26.123 -1.243 1.00 . A A . 284 ARG HG3 1 1
13 37578 1 1 174 ARG HH11 H 154.401 24.698 -0.333 1.00 . A A . 284 ARG HH11 1 1
13 37579 1 1 174 ARG HH12 H 155.191 23.163 -0.481 1.00 . A A . 284 ARG HH12 1 1
13 37580 1 1 174 ARG HH21 H 152.242 21.339 -0.364 1.00 . A A . 284 ARG HH21 1 1
13 37581 1 1 174 ARG HH22 H 153.967 21.260 -0.500 1.00 . A A . 284 ARG HH22 1 1
13 37582 1 1 174 ARG N N 148.927 26.607 2.386 1.00 . A A . 284 ARG N 1 1
13 37583 1 1 174 ARG NE N 152.080 23.815 -0.209 1.00 . A A . 284 ARG NE 1 1
13 37584 1 1 174 ARG NH1 N 154.352 23.700 -0.387 1.00 . A A . 284 ARG NH1 1 1
13 37585 1 1 174 ARG NH2 N 153.130 21.798 -0.405 1.00 . A A . 284 ARG NH2 1 1
13 37586 1 1 174 ARG O O 151.123 28.836 2.784 1.00 . A A . 284 ARG O 1 1
13 37587 1 1 175 LEU C C 153.672 28.166 4.796 1.00 . A A . 285 LEU C 1 1
13 37588 1 1 175 LEU CA C 152.207 27.970 5.171 1.00 . A A . 285 LEU CA 1 1
13 37589 1 1 175 LEU CB C 152.114 27.332 6.558 1.00 . A A . 285 LEU CB 1 1
13 37590 1 1 175 LEU CD1 C 150.611 26.139 8.157 1.00 . A A . 285 LEU CD1 1 1
13 37591 1 1 175 LEU CD2 C 149.668 27.843 6.591 1.00 . A A . 285 LEU CD2 1 1
13 37592 1 1 175 LEU CG C 150.717 26.740 6.754 1.00 . A A . 285 LEU CG 1 1
13 37593 1 1 175 LEU H H 151.440 26.168 4.362 1.00 . A A . 285 LEU H 1 1
13 37594 1 1 175 LEU HA H 151.721 28.934 5.199 1.00 . A A . 285 LEU HA 1 1
13 37595 1 1 175 LEU HB2 H 152.853 26.549 6.644 1.00 . A A . 285 LEU HB2 1 1
13 37596 1 1 175 LEU HB3 H 152.294 28.082 7.313 1.00 . A A . 285 LEU HB3 1 1
13 37597 1 1 175 LEU HD11 H 150.753 25.070 8.102 1.00 . A A . 285 LEU HD11 1 1
13 37598 1 1 175 LEU HD12 H 151.370 26.571 8.793 1.00 . A A . 285 LEU HD12 1 1
13 37599 1 1 175 LEU HD13 H 149.635 26.351 8.567 1.00 . A A . 285 LEU HD13 1 1
13 37600 1 1 175 LEU HD21 H 149.993 28.730 7.115 1.00 . A A . 285 LEU HD21 1 1
13 37601 1 1 175 LEU HD22 H 149.545 28.070 5.542 1.00 . A A . 285 LEU HD22 1 1
13 37602 1 1 175 LEU HD23 H 148.726 27.508 7.000 1.00 . A A . 285 LEU HD23 1 1
13 37603 1 1 175 LEU HG H 150.546 25.969 6.018 1.00 . A A . 285 LEU HG 1 1
13 37604 1 1 175 LEU N N 151.533 27.128 4.190 1.00 . A A . 285 LEU N 1 1
13 37605 1 1 175 LEU O O 154.534 27.379 5.188 1.00 . A A . 285 LEU O 1 1
13 37606 1 1 176 MET C C 155.875 30.695 4.395 1.00 . A A . 286 MET C 1 1
13 37607 1 1 176 MET CA C 155.312 29.512 3.613 1.00 . A A . 286 MET CA 1 1
13 37608 1 1 176 MET CB C 155.338 29.830 2.117 1.00 . A A . 286 MET CB 1 1
13 37609 1 1 176 MET CE C 152.216 31.166 -0.214 1.00 . A A . 286 MET CE 1 1
13 37610 1 1 176 MET CG C 153.920 30.145 1.637 1.00 . A A . 286 MET CG 1 1
13 37611 1 1 176 MET H H 153.219 29.814 3.754 1.00 . A A . 286 MET H 1 1
13 37612 1 1 176 MET HA H 155.928 28.645 3.796 1.00 . A A . 286 MET HA 1 1
13 37613 1 1 176 MET HB2 H 155.977 30.684 1.942 1.00 . A A . 286 MET HB2 1 1
13 37614 1 1 176 MET HB3 H 155.718 28.978 1.574 1.00 . A A . 286 MET HB3 1 1
13 37615 1 1 176 MET HE1 H 151.888 31.845 0.555 1.00 . A A . 286 MET HE1 1 1
13 37616 1 1 176 MET HE2 H 152.030 31.606 -1.184 1.00 . A A . 286 MET HE2 1 1
13 37617 1 1 176 MET HE3 H 151.675 30.234 -0.125 1.00 . A A . 286 MET HE3 1 1
13 37618 1 1 176 MET HG2 H 153.335 29.237 1.619 1.00 . A A . 286 MET HG2 1 1
13 37619 1 1 176 MET HG3 H 153.461 30.855 2.310 1.00 . A A . 286 MET HG3 1 1
13 37620 1 1 176 MET N N 153.947 29.221 4.036 1.00 . A A . 286 MET N 1 1
13 37621 1 1 176 MET O O 155.409 31.825 4.249 1.00 . A A . 286 MET O 1 1
13 37622 1 1 176 MET SD S 153.988 30.851 -0.028 1.00 . A A . 286 MET SD 1 1
13 37623 1 1 177 ASP C C 158.963 31.158 6.294 1.00 . A A . 287 ASP C 1 1
13 37624 1 1 177 ASP CA C 157.497 31.480 6.022 1.00 . A A . 287 ASP CA 1 1
13 37625 1 1 177 ASP CB C 156.750 31.635 7.348 1.00 . A A . 287 ASP CB 1 1
13 37626 1 1 177 ASP CG C 155.287 31.978 7.084 1.00 . A A . 287 ASP CG 1 1
13 37627 1 1 177 ASP H H 157.210 29.508 5.299 1.00 . A A . 287 ASP H 1 1
13 37628 1 1 177 ASP HA H 157.438 32.411 5.479 1.00 . A A . 287 ASP HA 1 1
13 37629 1 1 177 ASP HB2 H 156.806 30.709 7.901 1.00 . A A . 287 ASP HB2 1 1
13 37630 1 1 177 ASP HB3 H 157.205 32.425 7.926 1.00 . A A . 287 ASP HB3 1 1
13 37631 1 1 177 ASP N N 156.879 30.427 5.224 1.00 . A A . 287 ASP N 1 1
13 37632 1 1 177 ASP O O 159.227 30.083 6.808 1.00 . A A . 287 ASP O 1 1
13 37633 1 1 177 ASP OXT O 159.799 31.990 5.985 1.00 . A A . 287 ASP OXT 1 1
13 37634 1 1 177 ASP OD1 O 154.935 33.136 7.235 1.00 . A A . 287 ASP OD1 1 1
13 37635 1 1 177 ASP OD2 O 154.542 31.078 6.735 1.00 . A A . 287 ASP OD2 1 1
14 37636 1 1 1 ASN C C 124.284 -3.675 24.212 1.00 . A A . 111 ASN C 1 1
14 37637 1 1 1 ASN CA C 125.019 -4.979 23.920 1.00 . A A . 111 ASN CA 1 1
14 37638 1 1 1 ASN CB C 126.518 -4.710 23.771 1.00 . A A . 111 ASN CB 1 1
14 37639 1 1 1 ASN CG C 127.314 -5.755 24.546 1.00 . A A . 111 ASN CG 1 1
14 37640 1 1 1 ASN H1 H 123.961 -6.436 22.876 1.00 . A A . 111 ASN H1 1 1
14 37641 1 1 1 ASN H2 H 125.291 -5.803 22.028 1.00 . A A . 111 ASN H2 1 1
14 37642 1 1 1 ASN H3 H 123.868 -4.889 22.188 1.00 . A A . 111 ASN H3 1 1
14 37643 1 1 1 ASN HA H 124.858 -5.670 24.734 1.00 . A A . 111 ASN HA 1 1
14 37644 1 1 1 ASN HB2 H 126.788 -4.756 22.727 1.00 . A A . 111 ASN HB2 1 1
14 37645 1 1 1 ASN HB3 H 126.745 -3.728 24.157 1.00 . A A . 111 ASN HB3 1 1
14 37646 1 1 1 ASN HD21 H 126.536 -7.293 23.560 1.00 . A A . 111 ASN HD21 1 1
14 37647 1 1 1 ASN HD22 H 127.668 -7.697 24.758 1.00 . A A . 111 ASN HD22 1 1
14 37648 1 1 1 ASN N N 124.495 -5.571 22.658 1.00 . A A . 111 ASN N 1 1
14 37649 1 1 1 ASN ND2 N 127.159 -7.020 24.264 1.00 . A A . 111 ASN ND2 1 1
14 37650 1 1 1 ASN O O 124.211 -3.236 25.359 1.00 . A A . 111 ASN O 1 1
14 37651 1 1 1 ASN OD1 O 128.096 -5.410 25.431 1.00 . A A . 111 ASN OD1 1 1
14 37652 1 1 2 SER C C 121.773 -1.782 22.436 1.00 . A A . 112 SER C 1 1
14 37653 1 1 2 SER CA C 123.015 -1.804 23.324 1.00 . A A . 112 SER CA 1 1
14 37654 1 1 2 SER CB C 123.923 -0.628 22.962 1.00 . A A . 112 SER CB 1 1
14 37655 1 1 2 SER H H 123.831 -3.454 22.273 1.00 . A A . 112 SER H 1 1
14 37656 1 1 2 SER HA H 122.710 -1.703 24.354 1.00 . A A . 112 SER HA 1 1
14 37657 1 1 2 SER HB2 H 123.520 0.282 23.381 1.00 . A A . 112 SER HB2 1 1
14 37658 1 1 2 SER HB3 H 124.912 -0.800 23.360 1.00 . A A . 112 SER HB3 1 1
14 37659 1 1 2 SER HG H 124.782 -0.971 21.252 1.00 . A A . 112 SER HG 1 1
14 37660 1 1 2 SER N N 123.741 -3.059 23.166 1.00 . A A . 112 SER N 1 1
14 37661 1 1 2 SER O O 121.689 -2.516 21.451 1.00 . A A . 112 SER O 1 1
14 37662 1 1 2 SER OG O 123.997 -0.505 21.549 1.00 . A A . 112 SER OG 1 1
14 37663 1 1 3 ALA C C 119.879 -0.441 20.580 1.00 . A A . 113 ALA C 1 1
14 37664 1 1 3 ALA CA C 119.578 -0.822 22.025 1.00 . A A . 113 ALA CA 1 1
14 37665 1 1 3 ALA CB C 118.667 0.234 22.653 1.00 . A A . 113 ALA CB 1 1
14 37666 1 1 3 ALA H H 120.937 -0.375 23.588 1.00 . A A . 113 ALA H 1 1
14 37667 1 1 3 ALA HA H 119.068 -1.773 22.036 1.00 . A A . 113 ALA HA 1 1
14 37668 1 1 3 ALA HB1 H 117.641 0.028 22.387 1.00 . A A . 113 ALA HB1 1 1
14 37669 1 1 3 ALA HB2 H 118.773 0.207 23.727 1.00 . A A . 113 ALA HB2 1 1
14 37670 1 1 3 ALA HB3 H 118.944 1.212 22.288 1.00 . A A . 113 ALA HB3 1 1
14 37671 1 1 3 ALA N N 120.813 -0.935 22.794 1.00 . A A . 113 ALA N 1 1
14 37672 1 1 3 ALA O O 120.826 -0.947 19.977 1.00 . A A . 113 ALA O 1 1
14 37673 1 1 4 VAL C C 119.808 2.314 18.620 1.00 . A A . 114 VAL C 1 1
14 37674 1 1 4 VAL CA C 119.247 0.897 18.655 1.00 . A A . 114 VAL CA 1 1
14 37675 1 1 4 VAL CB C 117.908 0.858 17.919 1.00 . A A . 114 VAL CB 1 1
14 37676 1 1 4 VAL CG1 C 117.699 -0.529 17.309 1.00 . A A . 114 VAL CG1 1 1
14 37677 1 1 4 VAL CG2 C 116.780 1.155 18.904 1.00 . A A . 114 VAL CG2 1 1
14 37678 1 1 4 VAL H H 118.326 0.819 20.561 1.00 . A A . 114 VAL H 1 1
14 37679 1 1 4 VAL HA H 119.937 0.232 18.159 1.00 . A A . 114 VAL HA 1 1
14 37680 1 1 4 VAL HB H 117.902 1.598 17.139 1.00 . A A . 114 VAL HB 1 1
14 37681 1 1 4 VAL HG11 H 116.651 -0.673 17.091 1.00 . A A . 114 VAL HG11 1 1
14 37682 1 1 4 VAL HG12 H 118.271 -0.610 16.396 1.00 . A A . 114 VAL HG12 1 1
14 37683 1 1 4 VAL HG13 H 118.028 -1.284 18.008 1.00 . A A . 114 VAL HG13 1 1
14 37684 1 1 4 VAL HG21 H 116.472 0.239 19.375 1.00 . A A . 114 VAL HG21 1 1
14 37685 1 1 4 VAL HG22 H 117.131 1.847 19.655 1.00 . A A . 114 VAL HG22 1 1
14 37686 1 1 4 VAL HG23 H 115.945 1.590 18.375 1.00 . A A . 114 VAL HG23 1 1
14 37687 1 1 4 VAL N N 119.065 0.452 20.031 1.00 . A A . 114 VAL N 1 1
14 37688 1 1 4 VAL O O 119.221 3.239 19.181 1.00 . A A . 114 VAL O 1 1
14 37689 1 1 5 SER C C 122.385 3.899 16.567 1.00 . A A . 115 SER C 1 1
14 37690 1 1 5 SER CA C 121.580 3.787 17.859 1.00 . A A . 115 SER CA 1 1
14 37691 1 1 5 SER CB C 122.501 4.015 19.059 1.00 . A A . 115 SER CB 1 1
14 37692 1 1 5 SER H H 121.373 1.704 17.531 1.00 . A A . 115 SER H 1 1
14 37693 1 1 5 SER HA H 120.813 4.547 17.860 1.00 . A A . 115 SER HA 1 1
14 37694 1 1 5 SER HB2 H 122.123 4.836 19.652 1.00 . A A . 115 SER HB2 1 1
14 37695 1 1 5 SER HB3 H 122.533 3.119 19.663 1.00 . A A . 115 SER HB3 1 1
14 37696 1 1 5 SER HG H 124.418 4.188 19.330 1.00 . A A . 115 SER HG 1 1
14 37697 1 1 5 SER N N 120.949 2.477 17.959 1.00 . A A . 115 SER N 1 1
14 37698 1 1 5 SER O O 122.580 2.910 15.859 1.00 . A A . 115 SER O 1 1
14 37699 1 1 5 SER OG O 123.809 4.325 18.601 1.00 . A A . 115 SER OG 1 1
14 37700 1 1 6 THR C C 125.039 4.773 15.230 1.00 . A A . 116 THR C 1 1
14 37701 1 1 6 THR CA C 123.634 5.334 15.060 1.00 . A A . 116 THR CA 1 1
14 37702 1 1 6 THR CB C 123.714 6.833 14.762 1.00 . A A . 116 THR CB 1 1
14 37703 1 1 6 THR CG2 C 122.303 7.417 14.693 1.00 . A A . 116 THR CG2 1 1
14 37704 1 1 6 THR H H 122.668 5.857 16.870 1.00 . A A . 116 THR H 1 1
14 37705 1 1 6 THR HA H 123.155 4.837 14.230 1.00 . A A . 116 THR HA 1 1
14 37706 1 1 6 THR HB H 124.209 6.986 13.816 1.00 . A A . 116 THR HB 1 1
14 37707 1 1 6 THR HG1 H 124.816 8.289 15.430 1.00 . A A . 116 THR HG1 1 1
14 37708 1 1 6 THR HG21 H 121.595 6.628 14.488 1.00 . A A . 116 THR HG21 1 1
14 37709 1 1 6 THR HG22 H 122.059 7.882 15.637 1.00 . A A . 116 THR HG22 1 1
14 37710 1 1 6 THR HG23 H 122.257 8.155 13.906 1.00 . A A . 116 THR HG23 1 1
14 37711 1 1 6 THR N N 122.851 5.107 16.267 1.00 . A A . 116 THR N 1 1
14 37712 1 1 6 THR O O 125.730 4.489 14.252 1.00 . A A . 116 THR O 1 1
14 37713 1 1 6 THR OG1 O 124.447 7.480 15.792 1.00 . A A . 116 THR OG1 1 1
14 37714 1 1 7 GLU C C 126.922 2.672 16.235 1.00 . A A . 117 GLU C 1 1
14 37715 1 1 7 GLU CA C 126.781 4.092 16.773 1.00 . A A . 117 GLU CA 1 1
14 37716 1 1 7 GLU CB C 127.026 4.097 18.283 1.00 . A A . 117 GLU CB 1 1
14 37717 1 1 7 GLU CD C 126.961 5.506 20.350 1.00 . A A . 117 GLU CD 1 1
14 37718 1 1 7 GLU CG C 126.709 5.484 18.846 1.00 . A A . 117 GLU CG 1 1
14 37719 1 1 7 GLU H H 124.861 4.863 17.221 1.00 . A A . 117 GLU H 1 1
14 37720 1 1 7 GLU HA H 127.515 4.722 16.298 1.00 . A A . 117 GLU HA 1 1
14 37721 1 1 7 GLU HB2 H 126.388 3.362 18.753 1.00 . A A . 117 GLU HB2 1 1
14 37722 1 1 7 GLU HB3 H 128.059 3.858 18.481 1.00 . A A . 117 GLU HB3 1 1
14 37723 1 1 7 GLU HG2 H 127.341 6.218 18.366 1.00 . A A . 117 GLU HG2 1 1
14 37724 1 1 7 GLU HG3 H 125.672 5.721 18.653 1.00 . A A . 117 GLU HG3 1 1
14 37725 1 1 7 GLU N N 125.455 4.618 16.481 1.00 . A A . 117 GLU N 1 1
14 37726 1 1 7 GLU O O 127.992 2.277 15.770 1.00 . A A . 117 GLU O 1 1
14 37727 1 1 7 GLU OE1 O 128.059 5.865 20.742 1.00 . A A . 117 GLU OE1 1 1
14 37728 1 1 7 GLU OE2 O 126.051 5.164 21.087 1.00 . A A . 117 GLU OE2 1 1
14 37729 1 1 8 ASP C C 125.928 0.506 14.292 1.00 . A A . 118 ASP C 1 1
14 37730 1 1 8 ASP CA C 125.848 0.535 15.816 1.00 . A A . 118 ASP CA 1 1
14 37731 1 1 8 ASP CB C 124.584 -0.192 16.278 1.00 . A A . 118 ASP CB 1 1
14 37732 1 1 8 ASP CG C 124.282 0.160 17.731 1.00 . A A . 118 ASP CG 1 1
14 37733 1 1 8 ASP H H 125.011 2.279 16.680 1.00 . A A . 118 ASP H 1 1
14 37734 1 1 8 ASP HA H 126.710 0.028 16.222 1.00 . A A . 118 ASP HA 1 1
14 37735 1 1 8 ASP HB2 H 123.752 0.106 15.657 1.00 . A A . 118 ASP HB2 1 1
14 37736 1 1 8 ASP HB3 H 124.733 -1.259 16.192 1.00 . A A . 118 ASP HB3 1 1
14 37737 1 1 8 ASP N N 125.836 1.910 16.300 1.00 . A A . 118 ASP N 1 1
14 37738 1 1 8 ASP O O 126.678 -0.282 13.716 1.00 . A A . 118 ASP O 1 1
14 37739 1 1 8 ASP OD1 O 123.968 1.311 17.988 1.00 . A A . 118 ASP OD1 1 1
14 37740 1 1 8 ASP OD2 O 124.369 -0.726 18.566 1.00 . A A . 118 ASP OD2 1 1
14 37741 1 1 9 LEU C C 126.454 2.013 11.678 1.00 . A A . 119 LEU C 1 1
14 37742 1 1 9 LEU CA C 125.142 1.440 12.194 1.00 . A A . 119 LEU CA 1 1
14 37743 1 1 9 LEU CB C 123.976 2.312 11.727 1.00 . A A . 119 LEU CB 1 1
14 37744 1 1 9 LEU CD1 C 122.533 0.518 10.714 1.00 . A A . 119 LEU CD1 1 1
14 37745 1 1 9 LEU CD2 C 122.589 0.825 13.197 1.00 . A A . 119 LEU CD2 1 1
14 37746 1 1 9 LEU CG C 122.651 1.545 11.846 1.00 . A A . 119 LEU CG 1 1
14 37747 1 1 9 LEU H H 124.575 1.977 14.153 1.00 . A A . 119 LEU H 1 1
14 37748 1 1 9 LEU HA H 125.024 0.448 11.791 1.00 . A A . 119 LEU HA 1 1
14 37749 1 1 9 LEU HB2 H 123.930 3.202 12.340 1.00 . A A . 119 LEU HB2 1 1
14 37750 1 1 9 LEU HB3 H 124.135 2.594 10.703 1.00 . A A . 119 LEU HB3 1 1
14 37751 1 1 9 LEU HD11 H 123.099 -0.363 10.966 1.00 . A A . 119 LEU HD11 1 1
14 37752 1 1 9 LEU HD12 H 121.495 0.250 10.580 1.00 . A A . 119 LEU HD12 1 1
14 37753 1 1 9 LEU HD13 H 122.914 0.938 9.796 1.00 . A A . 119 LEU HD13 1 1
14 37754 1 1 9 LEU HD21 H 122.838 1.519 13.986 1.00 . A A . 119 LEU HD21 1 1
14 37755 1 1 9 LEU HD22 H 121.591 0.445 13.355 1.00 . A A . 119 LEU HD22 1 1
14 37756 1 1 9 LEU HD23 H 123.291 0.005 13.202 1.00 . A A . 119 LEU HD23 1 1
14 37757 1 1 9 LEU HG H 121.830 2.243 11.779 1.00 . A A . 119 LEU HG 1 1
14 37758 1 1 9 LEU N N 125.152 1.371 13.646 1.00 . A A . 119 LEU N 1 1
14 37759 1 1 9 LEU O O 127.009 1.514 10.701 1.00 . A A . 119 LEU O 1 1
14 37760 1 1 10 LYS C C 129.234 2.572 11.646 1.00 . A A . 120 LYS C 1 1
14 37761 1 1 10 LYS CA C 128.208 3.663 11.929 1.00 . A A . 120 LYS CA 1 1
14 37762 1 1 10 LYS CB C 128.727 4.583 13.042 1.00 . A A . 120 LYS CB 1 1
14 37763 1 1 10 LYS CD C 129.369 6.989 12.771 1.00 . A A . 120 LYS CD 1 1
14 37764 1 1 10 LYS CE C 128.034 7.281 12.080 1.00 . A A . 120 LYS CE 1 1
14 37765 1 1 10 LYS CG C 129.790 5.543 12.492 1.00 . A A . 120 LYS CG 1 1
14 37766 1 1 10 LYS H H 126.474 3.407 13.119 1.00 . A A . 120 LYS H 1 1
14 37767 1 1 10 LYS HA H 128.041 4.241 11.035 1.00 . A A . 120 LYS HA 1 1
14 37768 1 1 10 LYS HB2 H 127.904 5.152 13.447 1.00 . A A . 120 LYS HB2 1 1
14 37769 1 1 10 LYS HB3 H 129.164 3.982 13.825 1.00 . A A . 120 LYS HB3 1 1
14 37770 1 1 10 LYS HD2 H 129.261 7.132 13.837 1.00 . A A . 120 LYS HD2 1 1
14 37771 1 1 10 LYS HD3 H 130.122 7.663 12.393 1.00 . A A . 120 LYS HD3 1 1
14 37772 1 1 10 LYS HE2 H 127.779 6.460 11.428 1.00 . A A . 120 LYS HE2 1 1
14 37773 1 1 10 LYS HE3 H 127.261 7.402 12.826 1.00 . A A . 120 LYS HE3 1 1
14 37774 1 1 10 LYS HG2 H 130.735 5.346 12.978 1.00 . A A . 120 LYS HG2 1 1
14 37775 1 1 10 LYS HG3 H 129.900 5.402 11.428 1.00 . A A . 120 LYS HG3 1 1
14 37776 1 1 10 LYS HZ1 H 127.238 9.028 11.273 1.00 . A A . 120 LYS HZ1 1 1
14 37777 1 1 10 LYS HZ2 H 128.878 9.147 11.701 1.00 . A A . 120 LYS HZ2 1 1
14 37778 1 1 10 LYS HZ3 H 128.427 8.296 10.305 1.00 . A A . 120 LYS HZ3 1 1
14 37779 1 1 10 LYS N N 126.953 3.051 12.342 1.00 . A A . 120 LYS N 1 1
14 37780 1 1 10 LYS NZ N 128.153 8.532 11.279 1.00 . A A . 120 LYS NZ 1 1
14 37781 1 1 10 LYS O O 129.865 2.545 10.584 1.00 . A A . 120 LYS O 1 1
14 37782 1 1 11 GLU C C 129.912 -0.318 11.273 1.00 . A A . 121 GLU C 1 1
14 37783 1 1 11 GLU CA C 130.310 0.557 12.456 1.00 . A A . 121 GLU CA 1 1
14 37784 1 1 11 GLU CB C 130.326 -0.285 13.734 1.00 . A A . 121 GLU CB 1 1
14 37785 1 1 11 GLU CD C 132.787 -0.689 13.526 1.00 . A A . 121 GLU CD 1 1
14 37786 1 1 11 GLU CG C 131.681 -0.145 14.425 1.00 . A A . 121 GLU CG 1 1
14 37787 1 1 11 GLU H H 128.837 1.731 13.416 1.00 . A A . 121 GLU H 1 1
14 37788 1 1 11 GLU HA H 131.299 0.953 12.285 1.00 . A A . 121 GLU HA 1 1
14 37789 1 1 11 GLU HB2 H 129.548 0.059 14.399 1.00 . A A . 121 GLU HB2 1 1
14 37790 1 1 11 GLU HB3 H 130.156 -1.322 13.485 1.00 . A A . 121 GLU HB3 1 1
14 37791 1 1 11 GLU HG2 H 131.867 0.898 14.632 1.00 . A A . 121 GLU HG2 1 1
14 37792 1 1 11 GLU HG3 H 131.669 -0.699 15.353 1.00 . A A . 121 GLU HG3 1 1
14 37793 1 1 11 GLU N N 129.377 1.662 12.601 1.00 . A A . 121 GLU N 1 1
14 37794 1 1 11 GLU O O 130.767 -0.873 10.591 1.00 . A A . 121 GLU O 1 1
14 37795 1 1 11 GLU OE1 O 132.547 -1.683 12.862 1.00 . A A . 121 GLU OE1 1 1
14 37796 1 1 11 GLU OE2 O 133.856 -0.102 13.515 1.00 . A A . 121 GLU OE2 1 1
14 37797 1 1 12 CYS C C 128.580 -0.673 8.587 1.00 . A A . 122 CYS C 1 1
14 37798 1 1 12 CYS CA C 128.133 -1.259 9.924 1.00 . A A . 122 CYS CA 1 1
14 37799 1 1 12 CYS CB C 126.611 -1.372 9.954 1.00 . A A . 122 CYS CB 1 1
14 37800 1 1 12 CYS H H 127.966 0.020 11.607 1.00 . A A . 122 CYS H 1 1
14 37801 1 1 12 CYS HA H 128.554 -2.249 10.026 1.00 . A A . 122 CYS HA 1 1
14 37802 1 1 12 CYS HB2 H 126.172 -0.407 9.746 1.00 . A A . 122 CYS HB2 1 1
14 37803 1 1 12 CYS HB3 H 126.295 -2.085 9.206 1.00 . A A . 122 CYS HB3 1 1
14 37804 1 1 12 CYS HG H 125.785 -1.176 12.087 1.00 . A A . 122 CYS HG 1 1
14 37805 1 1 12 CYS N N 128.611 -0.440 11.032 1.00 . A A . 122 CYS N 1 1
14 37806 1 1 12 CYS O O 129.058 -1.394 7.715 1.00 . A A . 122 CYS O 1 1
14 37807 1 1 12 CYS SG S 126.081 -1.941 11.589 1.00 . A A . 122 CYS SG 1 1
14 37808 1 1 13 LEU C C 130.232 0.773 6.789 1.00 . A A . 123 LEU C 1 1
14 37809 1 1 13 LEU CA C 128.838 1.258 7.164 1.00 . A A . 123 LEU CA 1 1
14 37810 1 1 13 LEU CB C 128.864 2.784 7.287 1.00 . A A . 123 LEU CB 1 1
14 37811 1 1 13 LEU CD1 C 127.687 4.792 8.185 1.00 . A A . 123 LEU CD1 1 1
14 37812 1 1 13 LEU CD2 C 126.406 2.698 7.733 1.00 . A A . 123 LEU CD2 1 1
14 37813 1 1 13 LEU CG C 127.746 3.261 8.208 1.00 . A A . 123 LEU CG 1 1
14 37814 1 1 13 LEU H H 128.030 1.180 9.131 1.00 . A A . 123 LEU H 1 1
14 37815 1 1 13 LEU HA H 128.145 0.978 6.385 1.00 . A A . 123 LEU HA 1 1
14 37816 1 1 13 LEU HB2 H 129.817 3.093 7.690 1.00 . A A . 123 LEU HB2 1 1
14 37817 1 1 13 LEU HB3 H 128.732 3.220 6.311 1.00 . A A . 123 LEU HB3 1 1
14 37818 1 1 13 LEU HD11 H 128.580 5.194 8.639 1.00 . A A . 123 LEU HD11 1 1
14 37819 1 1 13 LEU HD12 H 127.616 5.136 7.162 1.00 . A A . 123 LEU HD12 1 1
14 37820 1 1 13 LEU HD13 H 126.821 5.127 8.737 1.00 . A A . 123 LEU HD13 1 1
14 37821 1 1 13 LEU HD21 H 126.412 1.623 7.816 1.00 . A A . 123 LEU HD21 1 1
14 37822 1 1 13 LEU HD22 H 125.614 3.101 8.346 1.00 . A A . 123 LEU HD22 1 1
14 37823 1 1 13 LEU HD23 H 126.244 2.979 6.704 1.00 . A A . 123 LEU HD23 1 1
14 37824 1 1 13 LEU HG H 127.944 2.925 9.210 1.00 . A A . 123 LEU HG 1 1
14 37825 1 1 13 LEU N N 128.426 0.635 8.417 1.00 . A A . 123 LEU N 1 1
14 37826 1 1 13 LEU O O 130.521 0.520 5.620 1.00 . A A . 123 LEU O 1 1
14 37827 1 1 14 LYS C C 132.490 -1.066 6.711 1.00 . A A . 124 LYS C 1 1
14 37828 1 1 14 LYS CA C 132.461 0.193 7.566 1.00 . A A . 124 LYS CA 1 1
14 37829 1 1 14 LYS CB C 133.150 -0.103 8.895 1.00 . A A . 124 LYS CB 1 1
14 37830 1 1 14 LYS CD C 134.788 -1.990 8.682 1.00 . A A . 124 LYS CD 1 1
14 37831 1 1 14 LYS CE C 136.276 -2.331 8.592 1.00 . A A . 124 LYS CE 1 1
14 37832 1 1 14 LYS CG C 134.613 -0.470 8.638 1.00 . A A . 124 LYS CG 1 1
14 37833 1 1 14 LYS H H 130.806 0.867 8.707 1.00 . A A . 124 LYS H 1 1
14 37834 1 1 14 LYS HA H 133.008 0.972 7.059 1.00 . A A . 124 LYS HA 1 1
14 37835 1 1 14 LYS HB2 H 133.100 0.769 9.531 1.00 . A A . 124 LYS HB2 1 1
14 37836 1 1 14 LYS HB3 H 132.656 -0.930 9.377 1.00 . A A . 124 LYS HB3 1 1
14 37837 1 1 14 LYS HD2 H 134.387 -2.374 9.609 1.00 . A A . 124 LYS HD2 1 1
14 37838 1 1 14 LYS HD3 H 134.268 -2.436 7.851 1.00 . A A . 124 LYS HD3 1 1
14 37839 1 1 14 LYS HE2 H 136.741 -2.173 9.554 1.00 . A A . 124 LYS HE2 1 1
14 37840 1 1 14 LYS HE3 H 136.393 -3.364 8.301 1.00 . A A . 124 LYS HE3 1 1
14 37841 1 1 14 LYS HG2 H 134.914 -0.103 7.669 1.00 . A A . 124 LYS HG2 1 1
14 37842 1 1 14 LYS HG3 H 135.227 -0.024 9.395 1.00 . A A . 124 LYS HG3 1 1
14 37843 1 1 14 LYS HZ1 H 136.373 -1.475 6.696 1.00 . A A . 124 LYS HZ1 1 1
14 37844 1 1 14 LYS HZ2 H 136.966 -0.478 7.938 1.00 . A A . 124 LYS HZ2 1 1
14 37845 1 1 14 LYS HZ3 H 137.890 -1.792 7.392 1.00 . A A . 124 LYS HZ3 1 1
14 37846 1 1 14 LYS N N 131.094 0.647 7.795 1.00 . A A . 124 LYS N 1 1
14 37847 1 1 14 LYS NZ N 136.926 -1.453 7.578 1.00 . A A . 124 LYS NZ 1 1
14 37848 1 1 14 LYS O O 133.106 -1.088 5.646 1.00 . A A . 124 LYS O 1 1
14 37849 1 1 15 LYS C C 131.637 -3.150 4.984 1.00 . A A . 125 LYS C 1 1
14 37850 1 1 15 LYS CA C 131.848 -3.384 6.476 1.00 . A A . 125 LYS CA 1 1
14 37851 1 1 15 LYS CB C 130.742 -4.300 6.996 1.00 . A A . 125 LYS CB 1 1
14 37852 1 1 15 LYS CD C 131.827 -4.271 9.255 1.00 . A A . 125 LYS CD 1 1
14 37853 1 1 15 LYS CE C 131.568 -4.069 10.739 1.00 . A A . 125 LYS CE 1 1
14 37854 1 1 15 LYS CG C 130.518 -4.081 8.492 1.00 . A A . 125 LYS CG 1 1
14 37855 1 1 15 LYS H H 131.397 -2.069 8.059 1.00 . A A . 125 LYS H 1 1
14 37856 1 1 15 LYS HA H 132.799 -3.866 6.634 1.00 . A A . 125 LYS HA 1 1
14 37857 1 1 15 LYS HB2 H 129.826 -4.095 6.464 1.00 . A A . 125 LYS HB2 1 1
14 37858 1 1 15 LYS HB3 H 131.029 -5.320 6.831 1.00 . A A . 125 LYS HB3 1 1
14 37859 1 1 15 LYS HD2 H 132.198 -5.264 9.094 1.00 . A A . 125 LYS HD2 1 1
14 37860 1 1 15 LYS HD3 H 132.555 -3.552 8.917 1.00 . A A . 125 LYS HD3 1 1
14 37861 1 1 15 LYS HE2 H 131.454 -3.022 10.933 1.00 . A A . 125 LYS HE2 1 1
14 37862 1 1 15 LYS HE3 H 130.664 -4.587 11.017 1.00 . A A . 125 LYS HE3 1 1
14 37863 1 1 15 LYS HG2 H 130.149 -3.087 8.660 1.00 . A A . 125 LYS HG2 1 1
14 37864 1 1 15 LYS HG3 H 129.794 -4.793 8.847 1.00 . A A . 125 LYS HG3 1 1
14 37865 1 1 15 LYS HZ1 H 132.464 -5.540 11.909 1.00 . A A . 125 LYS HZ1 1 1
14 37866 1 1 15 LYS HZ2 H 133.548 -4.691 10.912 1.00 . A A . 125 LYS HZ2 1 1
14 37867 1 1 15 LYS HZ3 H 132.930 -3.956 12.310 1.00 . A A . 125 LYS HZ3 1 1
14 37868 1 1 15 LYS N N 131.850 -2.126 7.196 1.00 . A A . 125 LYS N 1 1
14 37869 1 1 15 LYS NZ N 132.714 -4.605 11.527 1.00 . A A . 125 LYS NZ 1 1
14 37870 1 1 15 LYS O O 132.338 -3.719 4.150 1.00 . A A . 125 LYS O 1 1
14 37871 1 1 16 GLN C C 131.627 -1.527 2.539 1.00 . A A . 126 GLN C 1 1
14 37872 1 1 16 GLN CA C 130.371 -2.007 3.260 1.00 . A A . 126 GLN CA 1 1
14 37873 1 1 16 GLN CB C 129.297 -0.921 3.187 1.00 . A A . 126 GLN CB 1 1
14 37874 1 1 16 GLN CD C 127.582 -2.661 3.737 1.00 . A A . 126 GLN CD 1 1
14 37875 1 1 16 GLN CG C 128.132 -1.288 4.109 1.00 . A A . 126 GLN CG 1 1
14 37876 1 1 16 GLN H H 130.136 -1.882 5.358 1.00 . A A . 126 GLN H 1 1
14 37877 1 1 16 GLN HA H 130.002 -2.897 2.774 1.00 . A A . 126 GLN HA 1 1
14 37878 1 1 16 GLN HB2 H 129.720 0.023 3.498 1.00 . A A . 126 GLN HB2 1 1
14 37879 1 1 16 GLN HB3 H 128.940 -0.837 2.174 1.00 . A A . 126 GLN HB3 1 1
14 37880 1 1 16 GLN HE21 H 127.305 -2.194 1.827 1.00 . A A . 126 GLN HE21 1 1
14 37881 1 1 16 GLN HE22 H 126.866 -3.776 2.258 1.00 . A A . 126 GLN HE22 1 1
14 37882 1 1 16 GLN HG2 H 128.477 -1.305 5.132 1.00 . A A . 126 GLN HG2 1 1
14 37883 1 1 16 GLN HG3 H 127.350 -0.550 4.007 1.00 . A A . 126 GLN HG3 1 1
14 37884 1 1 16 GLN N N 130.665 -2.309 4.653 1.00 . A A . 126 GLN N 1 1
14 37885 1 1 16 GLN NE2 N 127.221 -2.897 2.505 1.00 . A A . 126 GLN NE2 1 1
14 37886 1 1 16 GLN O O 131.978 -2.031 1.472 1.00 . A A . 126 GLN O 1 1
14 37887 1 1 16 GLN OE1 O 127.477 -3.541 4.591 1.00 . A A . 126 GLN OE1 1 1
14 37888 1 1 17 LEU C C 134.568 -1.026 2.314 1.00 . A A . 127 LEU C 1 1
14 37889 1 1 17 LEU CA C 133.490 0.035 2.548 1.00 . A A . 127 LEU CA 1 1
14 37890 1 1 17 LEU CB C 134.030 1.111 3.493 1.00 . A A . 127 LEU CB 1 1
14 37891 1 1 17 LEU CD1 C 132.017 2.535 3.007 1.00 . A A . 127 LEU CD1 1 1
14 37892 1 1 17 LEU CD2 C 134.068 3.553 4.013 1.00 . A A . 127 LEU CD2 1 1
14 37893 1 1 17 LEU CG C 133.550 2.493 3.038 1.00 . A A . 127 LEU CG 1 1
14 37894 1 1 17 LEU H H 131.946 -0.169 3.967 1.00 . A A . 127 LEU H 1 1
14 37895 1 1 17 LEU HA H 133.241 0.496 1.605 1.00 . A A . 127 LEU HA 1 1
14 37896 1 1 17 LEU HB2 H 133.672 0.919 4.495 1.00 . A A . 127 LEU HB2 1 1
14 37897 1 1 17 LEU HB3 H 135.110 1.087 3.487 1.00 . A A . 127 LEU HB3 1 1
14 37898 1 1 17 LEU HD11 H 131.616 1.651 3.478 1.00 . A A . 127 LEU HD11 1 1
14 37899 1 1 17 LEU HD12 H 131.671 3.410 3.537 1.00 . A A . 127 LEU HD12 1 1
14 37900 1 1 17 LEU HD13 H 131.680 2.581 1.982 1.00 . A A . 127 LEU HD13 1 1
14 37901 1 1 17 LEU HD21 H 134.899 4.078 3.565 1.00 . A A . 127 LEU HD21 1 1
14 37902 1 1 17 LEU HD22 H 133.278 4.254 4.237 1.00 . A A . 127 LEU HD22 1 1
14 37903 1 1 17 LEU HD23 H 134.394 3.075 4.925 1.00 . A A . 127 LEU HD23 1 1
14 37904 1 1 17 LEU HG H 133.934 2.696 2.052 1.00 . A A . 127 LEU HG 1 1
14 37905 1 1 17 LEU N N 132.286 -0.537 3.127 1.00 . A A . 127 LEU N 1 1
14 37906 1 1 17 LEU O O 135.032 -1.212 1.191 1.00 . A A . 127 LEU O 1 1
14 37907 1 1 18 GLU C C 135.713 -3.749 2.180 1.00 . A A . 128 GLU C 1 1
14 37908 1 1 18 GLU CA C 136.024 -2.720 3.272 1.00 . A A . 128 GLU CA 1 1
14 37909 1 1 18 GLU CB C 136.223 -3.416 4.628 1.00 . A A . 128 GLU CB 1 1
14 37910 1 1 18 GLU CD C 135.455 -5.291 6.097 1.00 . A A . 128 GLU CD 1 1
14 37911 1 1 18 GLU CG C 135.454 -4.742 4.675 1.00 . A A . 128 GLU CG 1 1
14 37912 1 1 18 GLU H H 134.587 -1.507 4.257 1.00 . A A . 128 GLU H 1 1
14 37913 1 1 18 GLU HA H 136.947 -2.224 3.012 1.00 . A A . 128 GLU HA 1 1
14 37914 1 1 18 GLU HB2 H 137.275 -3.610 4.778 1.00 . A A . 128 GLU HB2 1 1
14 37915 1 1 18 GLU HB3 H 135.864 -2.770 5.416 1.00 . A A . 128 GLU HB3 1 1
14 37916 1 1 18 GLU HG2 H 134.437 -4.579 4.361 1.00 . A A . 128 GLU HG2 1 1
14 37917 1 1 18 GLU HG3 H 135.926 -5.457 4.018 1.00 . A A . 128 GLU HG3 1 1
14 37918 1 1 18 GLU N N 134.978 -1.704 3.380 1.00 . A A . 128 GLU N 1 1
14 37919 1 1 18 GLU O O 136.606 -4.160 1.440 1.00 . A A . 128 GLU O 1 1
14 37920 1 1 18 GLU OE1 O 135.934 -6.398 6.284 1.00 . A A . 128 GLU OE1 1 1
14 37921 1 1 18 GLU OE2 O 134.975 -4.598 6.979 1.00 . A A . 128 GLU OE2 1 1
14 37922 1 1 19 PHE C C 133.882 -4.540 -0.288 1.00 . A A . 129 PHE C 1 1
14 37923 1 1 19 PHE CA C 134.068 -5.167 1.091 1.00 . A A . 129 PHE CA 1 1
14 37924 1 1 19 PHE CB C 132.766 -5.850 1.513 1.00 . A A . 129 PHE CB 1 1
14 37925 1 1 19 PHE CD1 C 132.049 -7.981 0.372 1.00 . A A . 129 PHE CD1 1 1
14 37926 1 1 19 PHE CD2 C 133.831 -8.080 2.013 1.00 . A A . 129 PHE CD2 1 1
14 37927 1 1 19 PHE CE1 C 132.159 -9.362 0.168 1.00 . A A . 129 PHE CE1 1 1
14 37928 1 1 19 PHE CE2 C 133.941 -9.461 1.809 1.00 . A A . 129 PHE CE2 1 1
14 37929 1 1 19 PHE CG C 132.885 -7.340 1.294 1.00 . A A . 129 PHE CG 1 1
14 37930 1 1 19 PHE CZ C 133.105 -10.102 0.887 1.00 . A A . 129 PHE CZ 1 1
14 37931 1 1 19 PHE H H 133.784 -3.824 2.711 1.00 . A A . 129 PHE H 1 1
14 37932 1 1 19 PHE HA H 134.843 -5.916 1.029 1.00 . A A . 129 PHE HA 1 1
14 37933 1 1 19 PHE HB2 H 132.579 -5.652 2.557 1.00 . A A . 129 PHE HB2 1 1
14 37934 1 1 19 PHE HB3 H 131.949 -5.463 0.921 1.00 . A A . 129 PHE HB3 1 1
14 37935 1 1 19 PHE HD1 H 131.318 -7.410 -0.183 1.00 . A A . 129 PHE HD1 1 1
14 37936 1 1 19 PHE HD2 H 134.476 -7.585 2.724 1.00 . A A . 129 PHE HD2 1 1
14 37937 1 1 19 PHE HE1 H 131.514 -9.856 -0.543 1.00 . A A . 129 PHE HE1 1 1
14 37938 1 1 19 PHE HE2 H 134.672 -10.032 2.364 1.00 . A A . 129 PHE HE2 1 1
14 37939 1 1 19 PHE HZ H 133.190 -11.167 0.731 1.00 . A A . 129 PHE HZ 1 1
14 37940 1 1 19 PHE N N 134.457 -4.173 2.091 1.00 . A A . 129 PHE N 1 1
14 37941 1 1 19 PHE O O 134.247 -5.131 -1.301 1.00 . A A . 129 PHE O 1 1
14 37942 1 1 20 CYS C C 134.270 -2.692 -2.500 1.00 . A A . 130 CYS C 1 1
14 37943 1 1 20 CYS CA C 133.038 -2.680 -1.594 1.00 . A A . 130 CYS CA 1 1
14 37944 1 1 20 CYS CB C 132.614 -1.234 -1.334 1.00 . A A . 130 CYS CB 1 1
14 37945 1 1 20 CYS H H 133.002 -2.935 0.513 1.00 . A A . 130 CYS H 1 1
14 37946 1 1 20 CYS HA H 132.232 -3.188 -2.101 1.00 . A A . 130 CYS HA 1 1
14 37947 1 1 20 CYS HB2 H 133.116 -0.864 -0.450 1.00 . A A . 130 CYS HB2 1 1
14 37948 1 1 20 CYS HB3 H 132.881 -0.622 -2.183 1.00 . A A . 130 CYS HB3 1 1
14 37949 1 1 20 CYS HG H 130.526 -2.040 -0.821 1.00 . A A . 130 CYS HG 1 1
14 37950 1 1 20 CYS N N 133.292 -3.355 -0.324 1.00 . A A . 130 CYS N 1 1
14 37951 1 1 20 CYS O O 134.173 -3.024 -3.682 1.00 . A A . 130 CYS O 1 1
14 37952 1 1 20 CYS SG S 130.822 -1.165 -1.081 1.00 . A A . 130 CYS SG 1 1
14 37953 1 1 21 PHE C C 137.535 -3.463 -2.541 1.00 . A A . 131 PHE C 1 1
14 37954 1 1 21 PHE CA C 136.644 -2.247 -2.745 1.00 . A A . 131 PHE CA 1 1
14 37955 1 1 21 PHE CB C 137.398 -0.975 -2.390 1.00 . A A . 131 PHE CB 1 1
14 37956 1 1 21 PHE CD1 C 135.476 0.622 -2.574 1.00 . A A . 131 PHE CD1 1 1
14 37957 1 1 21 PHE CD2 C 136.430 0.205 -0.388 1.00 . A A . 131 PHE CD2 1 1
14 37958 1 1 21 PHE CE1 C 134.544 1.489 -2.005 1.00 . A A . 131 PHE CE1 1 1
14 37959 1 1 21 PHE CE2 C 135.497 1.078 0.185 1.00 . A A . 131 PHE CE2 1 1
14 37960 1 1 21 PHE CG C 136.419 -0.019 -1.768 1.00 . A A . 131 PHE CG 1 1
14 37961 1 1 21 PHE CZ C 134.552 1.720 -0.626 1.00 . A A . 131 PHE CZ 1 1
14 37962 1 1 21 PHE H H 135.436 -2.019 -1.021 1.00 . A A . 131 PHE H 1 1
14 37963 1 1 21 PHE HA H 136.382 -2.205 -3.787 1.00 . A A . 131 PHE HA 1 1
14 37964 1 1 21 PHE HB2 H 138.187 -1.200 -1.693 1.00 . A A . 131 PHE HB2 1 1
14 37965 1 1 21 PHE HB3 H 137.812 -0.540 -3.284 1.00 . A A . 131 PHE HB3 1 1
14 37966 1 1 21 PHE HD1 H 135.472 0.449 -3.640 1.00 . A A . 131 PHE HD1 1 1
14 37967 1 1 21 PHE HD2 H 137.159 -0.291 0.235 1.00 . A A . 131 PHE HD2 1 1
14 37968 1 1 21 PHE HE1 H 133.816 1.979 -2.628 1.00 . A A . 131 PHE HE1 1 1
14 37969 1 1 21 PHE HE2 H 135.506 1.255 1.249 1.00 . A A . 131 PHE HE2 1 1
14 37970 1 1 21 PHE HZ H 133.830 2.391 -0.188 1.00 . A A . 131 PHE HZ 1 1
14 37971 1 1 21 PHE N N 135.417 -2.303 -1.957 1.00 . A A . 131 PHE N 1 1
14 37972 1 1 21 PHE O O 138.742 -3.394 -2.769 1.00 . A A . 131 PHE O 1 1
14 37973 1 1 22 SER C C 138.256 -6.203 -3.368 1.00 . A A . 132 SER C 1 1
14 37974 1 1 22 SER CA C 137.738 -5.794 -1.996 1.00 . A A . 132 SER CA 1 1
14 37975 1 1 22 SER CB C 136.894 -6.923 -1.399 1.00 . A A . 132 SER CB 1 1
14 37976 1 1 22 SER H H 135.977 -4.612 -2.017 1.00 . A A . 132 SER H 1 1
14 37977 1 1 22 SER HA H 138.575 -5.588 -1.344 1.00 . A A . 132 SER HA 1 1
14 37978 1 1 22 SER HB2 H 137.482 -7.466 -0.673 1.00 . A A . 132 SER HB2 1 1
14 37979 1 1 22 SER HB3 H 136.024 -6.507 -0.916 1.00 . A A . 132 SER HB3 1 1
14 37980 1 1 22 SER HG H 135.597 -7.567 -2.695 1.00 . A A . 132 SER HG 1 1
14 37981 1 1 22 SER N N 136.946 -4.587 -2.157 1.00 . A A . 132 SER N 1 1
14 37982 1 1 22 SER O O 137.533 -6.100 -4.360 1.00 . A A . 132 SER O 1 1
14 37983 1 1 22 SER OG O 136.487 -7.808 -2.432 1.00 . A A . 132 SER OG 1 1
14 37984 1 1 23 ARG C C 139.040 -7.814 -5.531 1.00 . A A . 133 ARG C 1 1
14 37985 1 1 23 ARG CA C 140.068 -7.027 -4.725 1.00 . A A . 133 ARG CA 1 1
14 37986 1 1 23 ARG CB C 141.339 -7.862 -4.515 1.00 . A A . 133 ARG CB 1 1
14 37987 1 1 23 ARG CD C 140.664 -10.176 -5.278 1.00 . A A . 133 ARG CD 1 1
14 37988 1 1 23 ARG CG C 140.970 -9.284 -4.066 1.00 . A A . 133 ARG CG 1 1
14 37989 1 1 23 ARG CZ C 141.779 -12.140 -4.386 1.00 . A A . 133 ARG CZ 1 1
14 37990 1 1 23 ARG H H 140.050 -6.695 -2.628 1.00 . A A . 133 ARG H 1 1
14 37991 1 1 23 ARG HA H 140.327 -6.132 -5.272 1.00 . A A . 133 ARG HA 1 1
14 37992 1 1 23 ARG HB2 H 141.903 -7.900 -5.435 1.00 . A A . 133 ARG HB2 1 1
14 37993 1 1 23 ARG HB3 H 141.943 -7.397 -3.750 1.00 . A A . 133 ARG HB3 1 1
14 37994 1 1 23 ARG HD2 H 139.677 -10.601 -5.166 1.00 . A A . 133 ARG HD2 1 1
14 37995 1 1 23 ARG HD3 H 140.699 -9.593 -6.186 1.00 . A A . 133 ARG HD3 1 1
14 37996 1 1 23 ARG HE H 142.207 -11.327 -6.164 1.00 . A A . 133 ARG HE 1 1
14 37997 1 1 23 ARG HG2 H 141.798 -9.706 -3.515 1.00 . A A . 133 ARG HG2 1 1
14 37998 1 1 23 ARG HG3 H 140.103 -9.242 -3.425 1.00 . A A . 133 ARG HG3 1 1
14 37999 1 1 23 ARG HH11 H 140.356 -11.319 -3.242 1.00 . A A . 133 ARG HH11 1 1
14 38000 1 1 23 ARG HH12 H 141.134 -12.719 -2.582 1.00 . A A . 133 ARG HH12 1 1
14 38001 1 1 23 ARG HH21 H 143.233 -13.165 -5.305 1.00 . A A . 133 ARG HH21 1 1
14 38002 1 1 23 ARG HH22 H 142.763 -13.763 -3.749 1.00 . A A . 133 ARG HH22 1 1
14 38003 1 1 23 ARG N N 139.502 -6.643 -3.439 1.00 . A A . 133 ARG N 1 1
14 38004 1 1 23 ARG NE N 141.642 -11.255 -5.367 1.00 . A A . 133 ARG NE 1 1
14 38005 1 1 23 ARG NH1 N 141.031 -12.053 -3.320 1.00 . A A . 133 ARG NH1 1 1
14 38006 1 1 23 ARG NH2 N 142.660 -13.098 -4.488 1.00 . A A . 133 ARG NH2 1 1
14 38007 1 1 23 ARG O O 138.896 -7.614 -6.737 1.00 . A A . 133 ARG O 1 1
14 38008 1 1 24 GLU C C 135.996 -8.746 -5.691 1.00 . A A . 134 GLU C 1 1
14 38009 1 1 24 GLU CA C 137.307 -9.515 -5.511 1.00 . A A . 134 GLU CA 1 1
14 38010 1 1 24 GLU CB C 137.044 -10.776 -4.687 1.00 . A A . 134 GLU CB 1 1
14 38011 1 1 24 GLU CD C 136.860 -13.268 -4.783 1.00 . A A . 134 GLU CD 1 1
14 38012 1 1 24 GLU CG C 137.110 -12.003 -5.597 1.00 . A A . 134 GLU CG 1 1
14 38013 1 1 24 GLU H H 138.481 -8.815 -3.895 1.00 . A A . 134 GLU H 1 1
14 38014 1 1 24 GLU HA H 137.672 -9.811 -6.482 1.00 . A A . 134 GLU HA 1 1
14 38015 1 1 24 GLU HB2 H 137.791 -10.862 -3.910 1.00 . A A . 134 GLU HB2 1 1
14 38016 1 1 24 GLU HB3 H 136.064 -10.715 -4.239 1.00 . A A . 134 GLU HB3 1 1
14 38017 1 1 24 GLU HG2 H 136.357 -11.918 -6.367 1.00 . A A . 134 GLU HG2 1 1
14 38018 1 1 24 GLU HG3 H 138.086 -12.058 -6.055 1.00 . A A . 134 GLU HG3 1 1
14 38019 1 1 24 GLU N N 138.325 -8.704 -4.856 1.00 . A A . 134 GLU N 1 1
14 38020 1 1 24 GLU O O 135.158 -9.131 -6.505 1.00 . A A . 134 GLU O 1 1
14 38021 1 1 24 GLU OE1 O 137.462 -13.399 -3.730 1.00 . A A . 134 GLU OE1 1 1
14 38022 1 1 24 GLU OE2 O 136.071 -14.087 -5.224 1.00 . A A . 134 GLU OE2 1 1
14 38023 1 1 25 ASN C C 134.550 -5.897 -6.115 1.00 . A A . 135 ASN C 1 1
14 38024 1 1 25 ASN CA C 134.553 -6.923 -4.980 1.00 . A A . 135 ASN CA 1 1
14 38025 1 1 25 ASN CB C 134.310 -6.211 -3.652 1.00 . A A . 135 ASN CB 1 1
14 38026 1 1 25 ASN CG C 133.580 -7.147 -2.693 1.00 . A A . 135 ASN CG 1 1
14 38027 1 1 25 ASN H H 136.478 -7.433 -4.248 1.00 . A A . 135 ASN H 1 1
14 38028 1 1 25 ASN HA H 133.741 -7.614 -5.144 1.00 . A A . 135 ASN HA 1 1
14 38029 1 1 25 ASN HB2 H 135.256 -5.918 -3.220 1.00 . A A . 135 ASN HB2 1 1
14 38030 1 1 25 ASN HB3 H 133.708 -5.333 -3.824 1.00 . A A . 135 ASN HB3 1 1
14 38031 1 1 25 ASN HD21 H 134.739 -8.707 -3.101 1.00 . A A . 135 ASN HD21 1 1
14 38032 1 1 25 ASN HD22 H 133.514 -8.991 -1.960 1.00 . A A . 135 ASN HD22 1 1
14 38033 1 1 25 ASN N N 135.798 -7.687 -4.904 1.00 . A A . 135 ASN N 1 1
14 38034 1 1 25 ASN ND2 N 133.977 -8.385 -2.575 1.00 . A A . 135 ASN ND2 1 1
14 38035 1 1 25 ASN O O 133.656 -5.919 -6.960 1.00 . A A . 135 ASN O 1 1
14 38036 1 1 25 ASN OD1 O 132.622 -6.739 -2.036 1.00 . A A . 135 ASN OD1 1 1
14 38037 1 1 26 LEU C C 135.797 -4.628 -8.549 1.00 . A A . 136 LEU C 1 1
14 38038 1 1 26 LEU CA C 135.571 -3.982 -7.194 1.00 . A A . 136 LEU CA 1 1
14 38039 1 1 26 LEU CB C 136.659 -2.950 -6.918 1.00 . A A . 136 LEU CB 1 1
14 38040 1 1 26 LEU CD1 C 135.264 -0.904 -6.444 1.00 . A A . 136 LEU CD1 1 1
14 38041 1 1 26 LEU CD2 C 137.414 -0.701 -7.701 1.00 . A A . 136 LEU CD2 1 1
14 38042 1 1 26 LEU CG C 136.195 -1.585 -7.448 1.00 . A A . 136 LEU CG 1 1
14 38043 1 1 26 LEU H H 136.222 -5.006 -5.444 1.00 . A A . 136 LEU H 1 1
14 38044 1 1 26 LEU HA H 134.633 -3.466 -7.224 1.00 . A A . 136 LEU HA 1 1
14 38045 1 1 26 LEU HB2 H 136.843 -2.894 -5.858 1.00 . A A . 136 LEU HB2 1 1
14 38046 1 1 26 LEU HB3 H 137.561 -3.238 -7.421 1.00 . A A . 136 LEU HB3 1 1
14 38047 1 1 26 LEU HD11 H 135.644 -1.040 -5.454 1.00 . A A . 136 LEU HD11 1 1
14 38048 1 1 26 LEU HD12 H 135.208 0.151 -6.665 1.00 . A A . 136 LEU HD12 1 1
14 38049 1 1 26 LEU HD13 H 134.278 -1.337 -6.515 1.00 . A A . 136 LEU HD13 1 1
14 38050 1 1 26 LEU HD21 H 138.038 -0.691 -6.820 1.00 . A A . 136 LEU HD21 1 1
14 38051 1 1 26 LEU HD22 H 137.976 -1.093 -8.535 1.00 . A A . 136 LEU HD22 1 1
14 38052 1 1 26 LEU HD23 H 137.089 0.304 -7.927 1.00 . A A . 136 LEU HD23 1 1
14 38053 1 1 26 LEU HG H 135.659 -1.722 -8.367 1.00 . A A . 136 LEU HG 1 1
14 38054 1 1 26 LEU N N 135.531 -4.995 -6.139 1.00 . A A . 136 LEU N 1 1
14 38055 1 1 26 LEU O O 134.974 -4.485 -9.452 1.00 . A A . 136 LEU O 1 1
14 38056 1 1 27 SER C C 135.953 -6.744 -10.464 1.00 . A A . 137 SER C 1 1
14 38057 1 1 27 SER CA C 137.190 -6.015 -9.950 1.00 . A A . 137 SER CA 1 1
14 38058 1 1 27 SER CB C 138.333 -7.010 -9.765 1.00 . A A . 137 SER CB 1 1
14 38059 1 1 27 SER H H 137.516 -5.446 -7.935 1.00 . A A . 137 SER H 1 1
14 38060 1 1 27 SER HA H 137.489 -5.274 -10.675 1.00 . A A . 137 SER HA 1 1
14 38061 1 1 27 SER HB2 H 138.610 -7.424 -10.723 1.00 . A A . 137 SER HB2 1 1
14 38062 1 1 27 SER HB3 H 139.180 -6.502 -9.333 1.00 . A A . 137 SER HB3 1 1
14 38063 1 1 27 SER HG H 138.698 -8.415 -8.471 1.00 . A A . 137 SER HG 1 1
14 38064 1 1 27 SER N N 136.897 -5.351 -8.689 1.00 . A A . 137 SER N 1 1
14 38065 1 1 27 SER O O 135.824 -7.002 -11.661 1.00 . A A . 137 SER O 1 1
14 38066 1 1 27 SER OG O 137.917 -8.056 -8.899 1.00 . A A . 137 SER OG 1 1
14 38067 1 1 28 LYS C C 132.591 -6.910 -9.726 1.00 . A A . 138 LYS C 1 1
14 38068 1 1 28 LYS CA C 133.828 -7.788 -9.916 1.00 . A A . 138 LYS CA 1 1
14 38069 1 1 28 LYS CB C 133.686 -9.052 -9.066 1.00 . A A . 138 LYS CB 1 1
14 38070 1 1 28 LYS CD C 132.948 -11.364 -9.692 1.00 . A A . 138 LYS CD 1 1
14 38071 1 1 28 LYS CE C 133.196 -11.926 -8.291 1.00 . A A . 138 LYS CE 1 1
14 38072 1 1 28 LYS CG C 132.517 -9.899 -9.586 1.00 . A A . 138 LYS CG 1 1
14 38073 1 1 28 LYS H H 135.210 -6.849 -8.609 1.00 . A A . 138 LYS H 1 1
14 38074 1 1 28 LYS HA H 133.895 -8.075 -10.954 1.00 . A A . 138 LYS HA 1 1
14 38075 1 1 28 LYS HB2 H 134.601 -9.625 -9.119 1.00 . A A . 138 LYS HB2 1 1
14 38076 1 1 28 LYS HB3 H 133.494 -8.774 -8.040 1.00 . A A . 138 LYS HB3 1 1
14 38077 1 1 28 LYS HD2 H 132.167 -11.933 -10.176 1.00 . A A . 138 LYS HD2 1 1
14 38078 1 1 28 LYS HD3 H 133.856 -11.434 -10.273 1.00 . A A . 138 LYS HD3 1 1
14 38079 1 1 28 LYS HE2 H 133.349 -12.994 -8.353 1.00 . A A . 138 LYS HE2 1 1
14 38080 1 1 28 LYS HE3 H 134.072 -11.461 -7.865 1.00 . A A . 138 LYS HE3 1 1
14 38081 1 1 28 LYS HG2 H 131.685 -9.818 -8.902 1.00 . A A . 138 LYS HG2 1 1
14 38082 1 1 28 LYS HG3 H 132.217 -9.543 -10.560 1.00 . A A . 138 LYS HG3 1 1
14 38083 1 1 28 LYS HZ1 H 132.050 -10.654 -7.106 1.00 . A A . 138 LYS HZ1 1 1
14 38084 1 1 28 LYS HZ2 H 131.142 -11.800 -7.972 1.00 . A A . 138 LYS HZ2 1 1
14 38085 1 1 28 LYS HZ3 H 132.025 -12.277 -6.605 1.00 . A A . 138 LYS HZ3 1 1
14 38086 1 1 28 LYS N N 135.050 -7.079 -9.548 1.00 . A A . 138 LYS N 1 1
14 38087 1 1 28 LYS NZ N 132.014 -11.643 -7.428 1.00 . A A . 138 LYS NZ 1 1
14 38088 1 1 28 LYS O O 131.493 -7.424 -9.517 1.00 . A A . 138 LYS O 1 1
14 38089 1 1 29 ASP C C 131.329 -3.972 -10.942 1.00 . A A . 139 ASP C 1 1
14 38090 1 1 29 ASP CA C 131.633 -4.685 -9.631 1.00 . A A . 139 ASP CA 1 1
14 38091 1 1 29 ASP CB C 131.927 -3.656 -8.536 1.00 . A A . 139 ASP CB 1 1
14 38092 1 1 29 ASP CG C 130.625 -3.245 -7.857 1.00 . A A . 139 ASP CG 1 1
14 38093 1 1 29 ASP H H 133.655 -5.225 -9.973 1.00 . A A . 139 ASP H 1 1
14 38094 1 1 29 ASP HA H 130.766 -5.260 -9.341 1.00 . A A . 139 ASP HA 1 1
14 38095 1 1 29 ASP HB2 H 132.589 -4.086 -7.801 1.00 . A A . 139 ASP HB2 1 1
14 38096 1 1 29 ASP HB3 H 132.395 -2.788 -8.975 1.00 . A A . 139 ASP HB3 1 1
14 38097 1 1 29 ASP N N 132.763 -5.592 -9.799 1.00 . A A . 139 ASP N 1 1
14 38098 1 1 29 ASP O O 131.383 -2.744 -11.024 1.00 . A A . 139 ASP O 1 1
14 38099 1 1 29 ASP OD1 O 130.535 -3.401 -6.650 1.00 . A A . 139 ASP OD1 1 1
14 38100 1 1 29 ASP OD2 O 129.737 -2.780 -8.553 1.00 . A A . 139 ASP OD2 1 1
14 38101 1 1 30 LEU C C 129.746 -3.008 -13.132 1.00 . A A . 140 LEU C 1 1
14 38102 1 1 30 LEU CA C 130.693 -4.194 -13.270 1.00 . A A . 140 LEU CA 1 1
14 38103 1 1 30 LEU CB C 130.049 -5.266 -14.148 1.00 . A A . 140 LEU CB 1 1
14 38104 1 1 30 LEU CD1 C 130.325 -7.710 -14.580 1.00 . A A . 140 LEU CD1 1 1
14 38105 1 1 30 LEU CD2 C 131.824 -6.064 -15.713 1.00 . A A . 140 LEU CD2 1 1
14 38106 1 1 30 LEU CG C 131.061 -6.379 -14.425 1.00 . A A . 140 LEU CG 1 1
14 38107 1 1 30 LEU H H 130.978 -5.723 -11.842 1.00 . A A . 140 LEU H 1 1
14 38108 1 1 30 LEU HA H 131.607 -3.862 -13.739 1.00 . A A . 140 LEU HA 1 1
14 38109 1 1 30 LEU HB2 H 129.190 -5.679 -13.638 1.00 . A A . 140 LEU HB2 1 1
14 38110 1 1 30 LEU HB3 H 129.738 -4.826 -15.081 1.00 . A A . 140 LEU HB3 1 1
14 38111 1 1 30 LEU HD11 H 130.231 -8.185 -13.615 1.00 . A A . 140 LEU HD11 1 1
14 38112 1 1 30 LEU HD12 H 129.342 -7.532 -14.991 1.00 . A A . 140 LEU HD12 1 1
14 38113 1 1 30 LEU HD13 H 130.882 -8.354 -15.245 1.00 . A A . 140 LEU HD13 1 1
14 38114 1 1 30 LEU HD21 H 132.223 -5.062 -15.659 1.00 . A A . 140 LEU HD21 1 1
14 38115 1 1 30 LEU HD22 H 132.634 -6.768 -15.833 1.00 . A A . 140 LEU HD22 1 1
14 38116 1 1 30 LEU HD23 H 131.153 -6.140 -16.556 1.00 . A A . 140 LEU HD23 1 1
14 38117 1 1 30 LEU HG H 131.757 -6.446 -13.601 1.00 . A A . 140 LEU HG 1 1
14 38118 1 1 30 LEU N N 131.007 -4.752 -11.966 1.00 . A A . 140 LEU N 1 1
14 38119 1 1 30 LEU O O 129.606 -2.207 -14.053 1.00 . A A . 140 LEU O 1 1
14 38120 1 1 31 TYR C C 128.889 -0.531 -11.345 1.00 . A A . 141 TYR C 1 1
14 38121 1 1 31 TYR CA C 128.153 -1.814 -11.744 1.00 . A A . 141 TYR CA 1 1
14 38122 1 1 31 TYR CB C 127.143 -2.208 -10.654 1.00 . A A . 141 TYR CB 1 1
14 38123 1 1 31 TYR CD1 C 125.698 -0.234 -11.152 1.00 . A A . 141 TYR CD1 1 1
14 38124 1 1 31 TYR CD2 C 124.663 -2.418 -11.085 1.00 . A A . 141 TYR CD2 1 1
14 38125 1 1 31 TYR CE1 C 124.464 0.350 -11.440 1.00 . A A . 141 TYR CE1 1 1
14 38126 1 1 31 TYR CE2 C 123.421 -1.838 -11.376 1.00 . A A . 141 TYR CE2 1 1
14 38127 1 1 31 TYR CG C 125.800 -1.608 -10.976 1.00 . A A . 141 TYR CG 1 1
14 38128 1 1 31 TYR CZ C 123.322 -0.452 -11.554 1.00 . A A . 141 TYR CZ 1 1
14 38129 1 1 31 TYR H H 129.235 -3.578 -11.280 1.00 . A A . 141 TYR H 1 1
14 38130 1 1 31 TYR HA H 127.611 -1.626 -12.659 1.00 . A A . 141 TYR HA 1 1
14 38131 1 1 31 TYR HB2 H 127.055 -3.278 -10.617 1.00 . A A . 141 TYR HB2 1 1
14 38132 1 1 31 TYR HB3 H 127.473 -1.837 -9.693 1.00 . A A . 141 TYR HB3 1 1
14 38133 1 1 31 TYR HD1 H 126.577 0.374 -11.071 1.00 . A A . 141 TYR HD1 1 1
14 38134 1 1 31 TYR HD2 H 124.744 -3.486 -10.947 1.00 . A A . 141 TYR HD2 1 1
14 38135 1 1 31 TYR HE1 H 124.395 1.419 -11.571 1.00 . A A . 141 TYR HE1 1 1
14 38136 1 1 31 TYR HE2 H 122.542 -2.459 -11.463 1.00 . A A . 141 TYR HE2 1 1
14 38137 1 1 31 TYR HH H 121.509 -0.056 -11.104 1.00 . A A . 141 TYR HH 1 1
14 38138 1 1 31 TYR N N 129.090 -2.907 -11.979 1.00 . A A . 141 TYR N 1 1
14 38139 1 1 31 TYR O O 128.686 0.519 -11.952 1.00 . A A . 141 TYR O 1 1
14 38140 1 1 31 TYR OH O 122.100 0.123 -11.839 1.00 . A A . 141 TYR OH 1 1
14 38141 1 1 32 LEU C C 131.615 0.884 -10.797 1.00 . A A . 142 LEU C 1 1
14 38142 1 1 32 LEU CA C 130.471 0.547 -9.847 1.00 . A A . 142 LEU CA 1 1
14 38143 1 1 32 LEU CB C 131.040 0.244 -8.463 1.00 . A A . 142 LEU CB 1 1
14 38144 1 1 32 LEU CD1 C 130.398 2.296 -7.198 1.00 . A A . 142 LEU CD1 1 1
14 38145 1 1 32 LEU CD2 C 128.653 0.580 -7.686 1.00 . A A . 142 LEU CD2 1 1
14 38146 1 1 32 LEU CG C 130.134 0.800 -7.358 1.00 . A A . 142 LEU CG 1 1
14 38147 1 1 32 LEU H H 129.856 -1.466 -9.860 1.00 . A A . 142 LEU H 1 1
14 38148 1 1 32 LEU HA H 129.806 1.393 -9.779 1.00 . A A . 142 LEU HA 1 1
14 38149 1 1 32 LEU HB2 H 131.129 -0.824 -8.344 1.00 . A A . 142 LEU HB2 1 1
14 38150 1 1 32 LEU HB3 H 132.017 0.692 -8.380 1.00 . A A . 142 LEU HB3 1 1
14 38151 1 1 32 LEU HD11 H 130.715 2.705 -8.145 1.00 . A A . 142 LEU HD11 1 1
14 38152 1 1 32 LEU HD12 H 129.492 2.789 -6.878 1.00 . A A . 142 LEU HD12 1 1
14 38153 1 1 32 LEU HD13 H 131.172 2.448 -6.461 1.00 . A A . 142 LEU HD13 1 1
14 38154 1 1 32 LEU HD21 H 128.242 1.482 -8.116 1.00 . A A . 142 LEU HD21 1 1
14 38155 1 1 32 LEU HD22 H 128.548 -0.235 -8.382 1.00 . A A . 142 LEU HD22 1 1
14 38156 1 1 32 LEU HD23 H 128.118 0.345 -6.777 1.00 . A A . 142 LEU HD23 1 1
14 38157 1 1 32 LEU HG H 130.364 0.294 -6.437 1.00 . A A . 142 LEU HG 1 1
14 38158 1 1 32 LEU N N 129.732 -0.614 -10.319 1.00 . A A . 142 LEU N 1 1
14 38159 1 1 32 LEU O O 131.666 1.977 -11.360 1.00 . A A . 142 LEU O 1 1
14 38160 1 1 33 ILE C C 133.218 0.762 -13.169 1.00 . A A . 143 ILE C 1 1
14 38161 1 1 33 ILE CA C 133.672 0.140 -11.845 1.00 . A A . 143 ILE CA 1 1
14 38162 1 1 33 ILE CB C 134.367 -1.216 -12.083 1.00 . A A . 143 ILE CB 1 1
14 38163 1 1 33 ILE CD1 C 136.318 -2.617 -11.397 1.00 . A A . 143 ILE CD1 1 1
14 38164 1 1 33 ILE CG1 C 135.756 -1.195 -11.451 1.00 . A A . 143 ILE CG1 1 1
14 38165 1 1 33 ILE CG2 C 134.507 -1.497 -13.581 1.00 . A A . 143 ILE CG2 1 1
14 38166 1 1 33 ILE H H 132.442 -0.914 -10.490 1.00 . A A . 143 ILE H 1 1
14 38167 1 1 33 ILE HA H 134.372 0.814 -11.363 1.00 . A A . 143 ILE HA 1 1
14 38168 1 1 33 ILE HB H 133.782 -2.005 -11.625 1.00 . A A . 143 ILE HB 1 1
14 38169 1 1 33 ILE HD11 H 136.328 -2.962 -10.372 1.00 . A A . 143 ILE HD11 1 1
14 38170 1 1 33 ILE HD12 H 135.698 -3.272 -11.991 1.00 . A A . 143 ILE HD12 1 1
14 38171 1 1 33 ILE HD13 H 137.324 -2.622 -11.788 1.00 . A A . 143 ILE HD13 1 1
14 38172 1 1 33 ILE HG12 H 136.407 -0.572 -12.046 1.00 . A A . 143 ILE HG12 1 1
14 38173 1 1 33 ILE HG13 H 135.689 -0.799 -10.449 1.00 . A A . 143 ILE HG13 1 1
14 38174 1 1 33 ILE HG21 H 133.529 -1.569 -14.024 1.00 . A A . 143 ILE HG21 1 1
14 38175 1 1 33 ILE HG22 H 135.063 -0.699 -14.052 1.00 . A A . 143 ILE HG22 1 1
14 38176 1 1 33 ILE HG23 H 135.032 -2.430 -13.722 1.00 . A A . 143 ILE HG23 1 1
14 38177 1 1 33 ILE N N 132.531 -0.062 -10.966 1.00 . A A . 143 ILE N 1 1
14 38178 1 1 33 ILE O O 133.998 1.425 -13.852 1.00 . A A . 143 ILE O 1 1
14 38179 1 1 34 SER C C 130.959 2.521 -14.620 1.00 . A A . 144 SER C 1 1
14 38180 1 1 34 SER CA C 131.408 1.067 -14.771 1.00 . A A . 144 SER CA 1 1
14 38181 1 1 34 SER CB C 130.218 0.219 -15.214 1.00 . A A . 144 SER CB 1 1
14 38182 1 1 34 SER H H 131.380 -0.006 -12.947 1.00 . A A . 144 SER H 1 1
14 38183 1 1 34 SER HA H 132.168 1.016 -15.535 1.00 . A A . 144 SER HA 1 1
14 38184 1 1 34 SER HB2 H 129.716 0.708 -16.031 1.00 . A A . 144 SER HB2 1 1
14 38185 1 1 34 SER HB3 H 130.566 -0.752 -15.534 1.00 . A A . 144 SER HB3 1 1
14 38186 1 1 34 SER HG H 128.690 -0.625 -14.356 1.00 . A A . 144 SER HG 1 1
14 38187 1 1 34 SER N N 131.955 0.535 -13.527 1.00 . A A . 144 SER N 1 1
14 38188 1 1 34 SER O O 130.889 3.258 -15.603 1.00 . A A . 144 SER O 1 1
14 38189 1 1 34 SER OG O 129.315 0.068 -14.129 1.00 . A A . 144 SER OG 1 1
14 38190 1 1 35 GLN C C 131.412 5.220 -13.041 1.00 . A A . 145 GLN C 1 1
14 38191 1 1 35 GLN CA C 130.208 4.303 -13.153 1.00 . A A . 145 GLN CA 1 1
14 38192 1 1 35 GLN CB C 129.387 4.373 -11.865 1.00 . A A . 145 GLN CB 1 1
14 38193 1 1 35 GLN CD C 126.987 4.300 -12.558 1.00 . A A . 145 GLN CD 1 1
14 38194 1 1 35 GLN CG C 128.150 3.485 -12.002 1.00 . A A . 145 GLN CG 1 1
14 38195 1 1 35 GLN H H 130.724 2.310 -12.639 1.00 . A A . 145 GLN H 1 1
14 38196 1 1 35 GLN HA H 129.593 4.625 -13.979 1.00 . A A . 145 GLN HA 1 1
14 38197 1 1 35 GLN HB2 H 129.990 4.032 -11.035 1.00 . A A . 145 GLN HB2 1 1
14 38198 1 1 35 GLN HB3 H 129.076 5.393 -11.692 1.00 . A A . 145 GLN HB3 1 1
14 38199 1 1 35 GLN HE21 H 126.330 2.839 -13.730 1.00 . A A . 145 GLN HE21 1 1
14 38200 1 1 35 GLN HE22 H 125.435 4.280 -13.796 1.00 . A A . 145 GLN HE22 1 1
14 38201 1 1 35 GLN HG2 H 128.369 2.669 -12.675 1.00 . A A . 145 GLN HG2 1 1
14 38202 1 1 35 GLN HG3 H 127.882 3.091 -11.032 1.00 . A A . 145 GLN HG3 1 1
14 38203 1 1 35 GLN N N 130.651 2.932 -13.393 1.00 . A A . 145 GLN N 1 1
14 38204 1 1 35 GLN NE2 N 126.184 3.762 -13.434 1.00 . A A . 145 GLN NE2 1 1
14 38205 1 1 35 GLN O O 131.316 6.432 -13.239 1.00 . A A . 145 GLN O 1 1
14 38206 1 1 35 GLN OE1 O 126.807 5.460 -12.185 1.00 . A A . 145 GLN OE1 1 1
14 38207 1 1 36 MET C C 133.915 6.493 -13.561 1.00 . A A . 146 MET C 1 1
14 38208 1 1 36 MET CA C 133.786 5.335 -12.581 1.00 . A A . 146 MET CA 1 1
14 38209 1 1 36 MET CB C 134.924 4.369 -12.861 1.00 . A A . 146 MET CB 1 1
14 38210 1 1 36 MET CE C 137.051 2.123 -10.203 1.00 . A A . 146 MET CE 1 1
14 38211 1 1 36 MET CG C 135.336 3.669 -11.579 1.00 . A A . 146 MET CG 1 1
14 38212 1 1 36 MET H H 132.550 3.649 -12.584 1.00 . A A . 146 MET H 1 1
14 38213 1 1 36 MET HA H 133.879 5.696 -11.571 1.00 . A A . 146 MET HA 1 1
14 38214 1 1 36 MET HB2 H 134.598 3.635 -13.580 1.00 . A A . 146 MET HB2 1 1
14 38215 1 1 36 MET HB3 H 135.756 4.909 -13.262 1.00 . A A . 146 MET HB3 1 1
14 38216 1 1 36 MET HE1 H 136.354 2.644 -9.574 1.00 . A A . 146 MET HE1 1 1
14 38217 1 1 36 MET HE2 H 136.915 1.059 -10.087 1.00 . A A . 146 MET HE2 1 1
14 38218 1 1 36 MET HE3 H 138.059 2.396 -9.927 1.00 . A A . 146 MET HE3 1 1
14 38219 1 1 36 MET HG2 H 135.612 4.402 -10.841 1.00 . A A . 146 MET HG2 1 1
14 38220 1 1 36 MET HG3 H 134.510 3.086 -11.211 1.00 . A A . 146 MET HG3 1 1
14 38221 1 1 36 MET N N 132.544 4.618 -12.725 1.00 . A A . 146 MET N 1 1
14 38222 1 1 36 MET O O 133.999 6.277 -14.770 1.00 . A A . 146 MET O 1 1
14 38223 1 1 36 MET SD S 136.745 2.586 -11.918 1.00 . A A . 146 MET SD 1 1
14 38224 1 1 37 ASP C C 135.549 8.769 -14.604 1.00 . A A . 147 ASP C 1 1
14 38225 1 1 37 ASP CA C 134.161 8.858 -13.940 1.00 . A A . 147 ASP CA 1 1
14 38226 1 1 37 ASP CB C 134.026 10.183 -13.187 1.00 . A A . 147 ASP CB 1 1
14 38227 1 1 37 ASP CG C 133.137 10.007 -11.961 1.00 . A A . 147 ASP CG 1 1
14 38228 1 1 37 ASP H H 133.919 7.855 -12.058 1.00 . A A . 147 ASP H 1 1
14 38229 1 1 37 ASP HA H 133.405 8.816 -14.712 1.00 . A A . 147 ASP HA 1 1
14 38230 1 1 37 ASP HB2 H 135.004 10.522 -12.882 1.00 . A A . 147 ASP HB2 1 1
14 38231 1 1 37 ASP HB3 H 133.583 10.919 -13.842 1.00 . A A . 147 ASP HB3 1 1
14 38232 1 1 37 ASP N N 133.982 7.718 -13.050 1.00 . A A . 147 ASP N 1 1
14 38233 1 1 37 ASP O O 135.994 7.678 -14.958 1.00 . A A . 147 ASP O 1 1
14 38234 1 1 37 ASP OD1 O 131.938 9.877 -12.140 1.00 . A A . 147 ASP OD1 1 1
14 38235 1 1 37 ASP OD2 O 133.665 10.011 -10.862 1.00 . A A . 147 ASP OD2 1 1
14 38236 1 1 38 SER C C 138.685 9.338 -14.737 1.00 . A A . 148 SER C 1 1
14 38237 1 1 38 SER CA C 137.497 9.927 -15.530 1.00 . A A . 148 SER CA 1 1
14 38238 1 1 38 SER CB C 137.835 11.366 -15.922 1.00 . A A . 148 SER CB 1 1
14 38239 1 1 38 SER H H 135.780 10.759 -14.575 1.00 . A A . 148 SER H 1 1
14 38240 1 1 38 SER HA H 137.391 9.359 -16.438 1.00 . A A . 148 SER HA 1 1
14 38241 1 1 38 SER HB2 H 138.906 11.503 -15.901 1.00 . A A . 148 SER HB2 1 1
14 38242 1 1 38 SER HB3 H 137.466 11.564 -16.917 1.00 . A A . 148 SER HB3 1 1
14 38243 1 1 38 SER HG H 137.378 13.157 -15.318 1.00 . A A . 148 SER HG 1 1
14 38244 1 1 38 SER N N 136.198 9.911 -14.832 1.00 . A A . 148 SER N 1 1
14 38245 1 1 38 SER O O 139.521 8.647 -15.319 1.00 . A A . 148 SER O 1 1
14 38246 1 1 38 SER OG O 137.225 12.262 -15.005 1.00 . A A . 148 SER OG 1 1
14 38247 1 1 39 ASP C C 139.565 7.919 -11.810 1.00 . A A . 149 ASP C 1 1
14 38248 1 1 39 ASP CA C 139.937 9.131 -12.650 1.00 . A A . 149 ASP CA 1 1
14 38249 1 1 39 ASP CB C 140.472 10.233 -11.731 1.00 . A A . 149 ASP CB 1 1
14 38250 1 1 39 ASP CG C 141.997 10.213 -11.735 1.00 . A A . 149 ASP CG 1 1
14 38251 1 1 39 ASP H H 138.127 10.209 -13.018 1.00 . A A . 149 ASP H 1 1
14 38252 1 1 39 ASP HA H 140.725 8.846 -13.331 1.00 . A A . 149 ASP HA 1 1
14 38253 1 1 39 ASP HB2 H 140.129 11.190 -12.091 1.00 . A A . 149 ASP HB2 1 1
14 38254 1 1 39 ASP HB3 H 140.115 10.070 -10.715 1.00 . A A . 149 ASP HB3 1 1
14 38255 1 1 39 ASP N N 138.795 9.631 -13.443 1.00 . A A . 149 ASP N 1 1
14 38256 1 1 39 ASP O O 140.003 7.792 -10.666 1.00 . A A . 149 ASP O 1 1
14 38257 1 1 39 ASP OD1 O 142.581 11.216 -12.111 1.00 . A A . 149 ASP OD1 1 1
14 38258 1 1 39 ASP OD2 O 142.558 9.196 -11.362 1.00 . A A . 149 ASP OD2 1 1
14 38259 1 1 40 GLN C C 137.397 6.419 -10.487 1.00 . A A . 150 GLN C 1 1
14 38260 1 1 40 GLN CA C 138.276 5.900 -11.592 1.00 . A A . 150 GLN CA 1 1
14 38261 1 1 40 GLN CB C 139.451 5.143 -10.968 1.00 . A A . 150 GLN CB 1 1
14 38262 1 1 40 GLN CD C 141.502 3.992 -11.823 1.00 . A A . 150 GLN CD 1 1
14 38263 1 1 40 GLN CG C 140.694 5.286 -11.845 1.00 . A A . 150 GLN CG 1 1
14 38264 1 1 40 GLN H H 138.372 7.215 -13.250 1.00 . A A . 150 GLN H 1 1
14 38265 1 1 40 GLN HA H 137.710 5.236 -12.229 1.00 . A A . 150 GLN HA 1 1
14 38266 1 1 40 GLN HB2 H 139.649 5.547 -9.992 1.00 . A A . 150 GLN HB2 1 1
14 38267 1 1 40 GLN HB3 H 139.195 4.104 -10.871 1.00 . A A . 150 GLN HB3 1 1
14 38268 1 1 40 GLN HE21 H 143.185 4.882 -11.257 1.00 . A A . 150 GLN HE21 1 1
14 38269 1 1 40 GLN HE22 H 143.290 3.202 -11.474 1.00 . A A . 150 GLN HE22 1 1
14 38270 1 1 40 GLN HG2 H 140.393 5.501 -12.854 1.00 . A A . 150 GLN HG2 1 1
14 38271 1 1 40 GLN HG3 H 141.306 6.094 -11.473 1.00 . A A . 150 GLN HG3 1 1
14 38272 1 1 40 GLN N N 138.723 7.056 -12.349 1.00 . A A . 150 GLN N 1 1
14 38273 1 1 40 GLN NE2 N 142.764 4.028 -11.490 1.00 . A A . 150 GLN NE2 1 1
14 38274 1 1 40 GLN O O 137.010 5.694 -9.571 1.00 . A A . 150 GLN O 1 1
14 38275 1 1 40 GLN OE1 O 140.970 2.922 -12.116 1.00 . A A . 150 GLN OE1 1 1
14 38276 1 1 41 PHE C C 134.826 7.826 -9.822 1.00 . A A . 151 PHE C 1 1
14 38277 1 1 41 PHE CA C 136.227 8.338 -9.640 1.00 . A A . 151 PHE CA 1 1
14 38278 1 1 41 PHE CB C 136.153 9.845 -9.880 1.00 . A A . 151 PHE CB 1 1
14 38279 1 1 41 PHE CD1 C 138.043 10.371 -8.277 1.00 . A A . 151 PHE CD1 1 1
14 38280 1 1 41 PHE CD2 C 137.945 11.522 -10.407 1.00 . A A . 151 PHE CD2 1 1
14 38281 1 1 41 PHE CE1 C 139.202 11.092 -7.955 1.00 . A A . 151 PHE CE1 1 1
14 38282 1 1 41 PHE CE2 C 139.098 12.241 -10.079 1.00 . A A . 151 PHE CE2 1 1
14 38283 1 1 41 PHE CG C 137.415 10.586 -9.506 1.00 . A A . 151 PHE CG 1 1
14 38284 1 1 41 PHE CZ C 139.727 12.024 -8.854 1.00 . A A . 151 PHE CZ 1 1
14 38285 1 1 41 PHE H H 137.409 8.214 -11.366 1.00 . A A . 151 PHE H 1 1
14 38286 1 1 41 PHE HA H 136.571 8.133 -8.652 1.00 . A A . 151 PHE HA 1 1
14 38287 1 1 41 PHE HB2 H 135.953 10.017 -10.924 1.00 . A A . 151 PHE HB2 1 1
14 38288 1 1 41 PHE HB3 H 135.338 10.230 -9.302 1.00 . A A . 151 PHE HB3 1 1
14 38289 1 1 41 PHE HD1 H 137.629 9.666 -7.570 1.00 . A A . 151 PHE HD1 1 1
14 38290 1 1 41 PHE HD2 H 137.458 11.690 -11.356 1.00 . A A . 151 PHE HD2 1 1
14 38291 1 1 41 PHE HE1 H 139.695 10.926 -7.020 1.00 . A A . 151 PHE HE1 1 1
14 38292 1 1 41 PHE HE2 H 139.503 12.961 -10.775 1.00 . A A . 151 PHE HE2 1 1
14 38293 1 1 41 PHE HZ H 140.620 12.576 -8.601 1.00 . A A . 151 PHE HZ 1 1
14 38294 1 1 41 PHE N N 137.075 7.698 -10.604 1.00 . A A . 151 PHE N 1 1
14 38295 1 1 41 PHE O O 134.338 7.811 -10.921 1.00 . A A . 151 PHE O 1 1
14 38296 1 1 42 ILE C C 131.931 8.257 -8.597 1.00 . A A . 152 ILE C 1 1
14 38297 1 1 42 ILE CA C 132.786 7.047 -8.920 1.00 . A A . 152 ILE CA 1 1
14 38298 1 1 42 ILE CB C 132.479 5.888 -7.964 1.00 . A A . 152 ILE CB 1 1
14 38299 1 1 42 ILE CD1 C 134.607 4.649 -7.628 1.00 . A A . 152 ILE CD1 1 1
14 38300 1 1 42 ILE CG1 C 133.285 4.660 -8.383 1.00 . A A . 152 ILE CG1 1 1
14 38301 1 1 42 ILE CG2 C 130.995 5.537 -8.014 1.00 . A A . 152 ILE CG2 1 1
14 38302 1 1 42 ILE H H 134.547 7.541 -7.881 1.00 . A A . 152 ILE H 1 1
14 38303 1 1 42 ILE HA H 132.617 6.732 -9.937 1.00 . A A . 152 ILE HA 1 1
14 38304 1 1 42 ILE HB H 132.749 6.170 -6.957 1.00 . A A . 152 ILE HB 1 1
14 38305 1 1 42 ILE HD11 H 135.337 4.092 -8.190 1.00 . A A . 152 ILE HD11 1 1
14 38306 1 1 42 ILE HD12 H 134.953 5.661 -7.495 1.00 . A A . 152 ILE HD12 1 1
14 38307 1 1 42 ILE HD13 H 134.461 4.188 -6.663 1.00 . A A . 152 ILE HD13 1 1
14 38308 1 1 42 ILE HG12 H 132.727 3.769 -8.140 1.00 . A A . 152 ILE HG12 1 1
14 38309 1 1 42 ILE HG13 H 133.474 4.690 -9.447 1.00 . A A . 152 ILE HG13 1 1
14 38310 1 1 42 ILE HG21 H 130.758 5.120 -8.980 1.00 . A A . 152 ILE HG21 1 1
14 38311 1 1 42 ILE HG22 H 130.776 4.810 -7.249 1.00 . A A . 152 ILE HG22 1 1
14 38312 1 1 42 ILE HG23 H 130.408 6.423 -7.846 1.00 . A A . 152 ILE HG23 1 1
14 38313 1 1 42 ILE N N 134.151 7.474 -8.767 1.00 . A A . 152 ILE N 1 1
14 38314 1 1 42 ILE O O 132.223 8.964 -7.614 1.00 . A A . 152 ILE O 1 1
14 38315 1 1 43 PRO C C 129.643 9.626 -7.678 1.00 . A A . 153 PRO C 1 1
14 38316 1 1 43 PRO CA C 130.076 9.724 -9.113 1.00 . A A . 153 PRO CA 1 1
14 38317 1 1 43 PRO CB C 128.883 9.602 -10.061 1.00 . A A . 153 PRO CB 1 1
14 38318 1 1 43 PRO CD C 130.482 7.819 -10.590 1.00 . A A . 153 PRO CD 1 1
14 38319 1 1 43 PRO CG C 129.233 8.559 -11.075 1.00 . A A . 153 PRO CG 1 1
14 38320 1 1 43 PRO HA H 130.616 10.640 -9.295 1.00 . A A . 153 PRO HA 1 1
14 38321 1 1 43 PRO HB2 H 128.006 9.310 -9.509 1.00 . A A . 153 PRO HB2 1 1
14 38322 1 1 43 PRO HB3 H 128.708 10.541 -10.552 1.00 . A A . 153 PRO HB3 1 1
14 38323 1 1 43 PRO HD2 H 130.242 6.803 -10.344 1.00 . A A . 153 PRO HD2 1 1
14 38324 1 1 43 PRO HD3 H 131.240 7.848 -11.346 1.00 . A A . 153 PRO HD3 1 1
14 38325 1 1 43 PRO HG2 H 128.415 7.862 -11.181 1.00 . A A . 153 PRO HG2 1 1
14 38326 1 1 43 PRO HG3 H 129.435 9.029 -12.026 1.00 . A A . 153 PRO HG3 1 1
14 38327 1 1 43 PRO N N 130.917 8.552 -9.391 1.00 . A A . 153 PRO N 1 1
14 38328 1 1 43 PRO O O 129.112 8.600 -7.259 1.00 . A A . 153 PRO O 1 1
14 38329 1 1 44 ILE C C 128.115 10.226 -5.303 1.00 . A A . 154 ILE C 1 1
14 38330 1 1 44 ILE CA C 129.598 10.552 -5.522 1.00 . A A . 154 ILE CA 1 1
14 38331 1 1 44 ILE CB C 129.944 11.872 -4.838 1.00 . A A . 154 ILE CB 1 1
14 38332 1 1 44 ILE CD1 C 131.490 11.085 -3.030 1.00 . A A . 154 ILE CD1 1 1
14 38333 1 1 44 ILE CG1 C 131.394 11.839 -4.349 1.00 . A A . 154 ILE CG1 1 1
14 38334 1 1 44 ILE CG2 C 128.990 12.117 -3.667 1.00 . A A . 154 ILE CG2 1 1
14 38335 1 1 44 ILE H H 130.396 11.422 -7.228 1.00 . A A . 154 ILE H 1 1
14 38336 1 1 44 ILE HA H 130.218 9.761 -5.131 1.00 . A A . 154 ILE HA 1 1
14 38337 1 1 44 ILE HB H 129.832 12.671 -5.552 1.00 . A A . 154 ILE HB 1 1
14 38338 1 1 44 ILE HD11 H 130.964 11.642 -2.290 1.00 . A A . 154 ILE HD11 1 1
14 38339 1 1 44 ILE HD12 H 131.052 10.105 -3.124 1.00 . A A . 154 ILE HD12 1 1
14 38340 1 1 44 ILE HD13 H 132.526 10.994 -2.740 1.00 . A A . 154 ILE HD13 1 1
14 38341 1 1 44 ILE HG12 H 132.012 11.366 -5.089 1.00 . A A . 154 ILE HG12 1 1
14 38342 1 1 44 ILE HG13 H 131.735 12.840 -4.192 1.00 . A A . 154 ILE HG13 1 1
14 38343 1 1 44 ILE HG21 H 128.894 11.213 -3.092 1.00 . A A . 154 ILE HG21 1 1
14 38344 1 1 44 ILE HG22 H 129.387 12.899 -3.039 1.00 . A A . 154 ILE HG22 1 1
14 38345 1 1 44 ILE HG23 H 128.022 12.414 -4.042 1.00 . A A . 154 ILE HG23 1 1
14 38346 1 1 44 ILE N N 129.920 10.638 -6.898 1.00 . A A . 154 ILE N 1 1
14 38347 1 1 44 ILE O O 127.740 9.646 -4.284 1.00 . A A . 154 ILE O 1 1
14 38348 1 1 45 TRP C C 125.436 8.973 -6.412 1.00 . A A . 155 TRP C 1 1
14 38349 1 1 45 TRP CA C 125.833 10.423 -6.133 1.00 . A A . 155 TRP CA 1 1
14 38350 1 1 45 TRP CB C 125.100 11.344 -7.110 1.00 . A A . 155 TRP CB 1 1
14 38351 1 1 45 TRP CD1 C 125.506 10.805 -9.544 1.00 . A A . 155 TRP CD1 1 1
14 38352 1 1 45 TRP CD2 C 123.851 9.572 -8.650 1.00 . A A . 155 TRP CD2 1 1
14 38353 1 1 45 TRP CE2 C 123.969 9.172 -10.002 1.00 . A A . 155 TRP CE2 1 1
14 38354 1 1 45 TRP CE3 C 122.874 8.945 -7.856 1.00 . A A . 155 TRP CE3 1 1
14 38355 1 1 45 TRP CG C 124.838 10.610 -8.385 1.00 . A A . 155 TRP CG 1 1
14 38356 1 1 45 TRP CH2 C 122.182 7.572 -9.743 1.00 . A A . 155 TRP CH2 1 1
14 38357 1 1 45 TRP CZ2 C 123.148 8.185 -10.547 1.00 . A A . 155 TRP CZ2 1 1
14 38358 1 1 45 TRP CZ3 C 122.045 7.951 -8.401 1.00 . A A . 155 TRP CZ3 1 1
14 38359 1 1 45 TRP H H 127.626 11.118 -7.028 1.00 . A A . 155 TRP H 1 1
14 38360 1 1 45 TRP HA H 125.526 10.678 -5.131 1.00 . A A . 155 TRP HA 1 1
14 38361 1 1 45 TRP HB2 H 124.162 11.656 -6.675 1.00 . A A . 155 TRP HB2 1 1
14 38362 1 1 45 TRP HB3 H 125.711 12.212 -7.313 1.00 . A A . 155 TRP HB3 1 1
14 38363 1 1 45 TRP HD1 H 126.309 11.510 -9.695 1.00 . A A . 155 TRP HD1 1 1
14 38364 1 1 45 TRP HE1 H 125.300 9.894 -11.433 1.00 . A A . 155 TRP HE1 1 1
14 38365 1 1 45 TRP HE3 H 122.760 9.230 -6.820 1.00 . A A . 155 TRP HE3 1 1
14 38366 1 1 45 TRP HH2 H 121.542 6.807 -10.157 1.00 . A A . 155 TRP HH2 1 1
14 38367 1 1 45 TRP HZ2 H 123.257 7.897 -11.581 1.00 . A A . 155 TRP HZ2 1 1
14 38368 1 1 45 TRP HZ3 H 121.298 7.476 -7.782 1.00 . A A . 155 TRP HZ3 1 1
14 38369 1 1 45 TRP N N 127.275 10.638 -6.249 1.00 . A A . 155 TRP N 1 1
14 38370 1 1 45 TRP NE1 N 124.991 9.952 -10.505 1.00 . A A . 155 TRP NE1 1 1
14 38371 1 1 45 TRP O O 124.617 8.398 -5.695 1.00 . A A . 155 TRP O 1 1
14 38372 1 1 46 THR C C 125.779 6.069 -6.644 1.00 . A A . 156 THR C 1 1
14 38373 1 1 46 THR CA C 125.670 7.021 -7.838 1.00 . A A . 156 THR CA 1 1
14 38374 1 1 46 THR CB C 126.597 6.558 -8.963 1.00 . A A . 156 THR CB 1 1
14 38375 1 1 46 THR CG2 C 127.846 5.934 -8.375 1.00 . A A . 156 THR CG2 1 1
14 38376 1 1 46 THR H H 126.632 8.904 -8.013 1.00 . A A . 156 THR H 1 1
14 38377 1 1 46 THR HA H 124.653 6.998 -8.202 1.00 . A A . 156 THR HA 1 1
14 38378 1 1 46 THR HB H 126.889 7.403 -9.556 1.00 . A A . 156 THR HB 1 1
14 38379 1 1 46 THR HG1 H 126.193 4.732 -9.495 1.00 . A A . 156 THR HG1 1 1
14 38380 1 1 46 THR HG21 H 128.607 5.888 -9.137 1.00 . A A . 156 THR HG21 1 1
14 38381 1 1 46 THR HG22 H 128.191 6.547 -7.564 1.00 . A A . 156 THR HG22 1 1
14 38382 1 1 46 THR HG23 H 127.624 4.940 -8.018 1.00 . A A . 156 THR HG23 1 1
14 38383 1 1 46 THR N N 125.998 8.395 -7.465 1.00 . A A . 156 THR N 1 1
14 38384 1 1 46 THR O O 124.983 5.139 -6.513 1.00 . A A . 156 THR O 1 1
14 38385 1 1 46 THR OG1 O 125.926 5.609 -9.779 1.00 . A A . 156 THR OG1 1 1
14 38386 1 1 47 VAL C C 125.987 5.822 -3.500 1.00 . A A . 157 VAL C 1 1
14 38387 1 1 47 VAL CA C 126.952 5.438 -4.609 1.00 . A A . 157 VAL CA 1 1
14 38388 1 1 47 VAL CB C 128.387 5.543 -4.094 1.00 . A A . 157 VAL CB 1 1
14 38389 1 1 47 VAL CG1 C 129.328 4.993 -5.154 1.00 . A A . 157 VAL CG1 1 1
14 38390 1 1 47 VAL CG2 C 128.737 7.006 -3.818 1.00 . A A . 157 VAL CG2 1 1
14 38391 1 1 47 VAL H H 127.374 7.048 -5.935 1.00 . A A . 157 VAL H 1 1
14 38392 1 1 47 VAL HA H 126.762 4.414 -4.895 1.00 . A A . 157 VAL HA 1 1
14 38393 1 1 47 VAL HB H 128.489 4.969 -3.186 1.00 . A A . 157 VAL HB 1 1
14 38394 1 1 47 VAL HG11 H 128.834 5.036 -6.110 1.00 . A A . 157 VAL HG11 1 1
14 38395 1 1 47 VAL HG12 H 130.228 5.589 -5.182 1.00 . A A . 157 VAL HG12 1 1
14 38396 1 1 47 VAL HG13 H 129.578 3.969 -4.920 1.00 . A A . 157 VAL HG13 1 1
14 38397 1 1 47 VAL HG21 H 128.095 7.391 -3.041 1.00 . A A . 157 VAL HG21 1 1
14 38398 1 1 47 VAL HG22 H 129.767 7.075 -3.499 1.00 . A A . 157 VAL HG22 1 1
14 38399 1 1 47 VAL HG23 H 128.601 7.583 -4.719 1.00 . A A . 157 VAL HG23 1 1
14 38400 1 1 47 VAL N N 126.764 6.297 -5.780 1.00 . A A . 157 VAL N 1 1
14 38401 1 1 47 VAL O O 125.435 4.961 -2.816 1.00 . A A . 157 VAL O 1 1
14 38402 1 1 48 ALA C C 123.564 6.850 -2.362 1.00 . A A . 158 ALA C 1 1
14 38403 1 1 48 ALA CA C 124.884 7.610 -2.298 1.00 . A A . 158 ALA CA 1 1
14 38404 1 1 48 ALA CB C 124.627 9.103 -2.498 1.00 . A A . 158 ALA CB 1 1
14 38405 1 1 48 ALA H H 126.263 7.754 -3.909 1.00 . A A . 158 ALA H 1 1
14 38406 1 1 48 ALA HA H 125.336 7.459 -1.328 1.00 . A A . 158 ALA HA 1 1
14 38407 1 1 48 ALA HB1 H 125.352 9.500 -3.191 1.00 . A A . 158 ALA HB1 1 1
14 38408 1 1 48 ALA HB2 H 123.633 9.247 -2.896 1.00 . A A . 158 ALA HB2 1 1
14 38409 1 1 48 ALA HB3 H 124.714 9.614 -1.551 1.00 . A A . 158 ALA HB3 1 1
14 38410 1 1 48 ALA N N 125.791 7.119 -3.329 1.00 . A A . 158 ALA N 1 1
14 38411 1 1 48 ALA O O 122.926 6.600 -1.339 1.00 . A A . 158 ALA O 1 1
14 38412 1 1 49 ASN C C 122.176 4.245 -3.730 1.00 . A A . 159 ASN C 1 1
14 38413 1 1 49 ASN CA C 121.923 5.750 -3.782 1.00 . A A . 159 ASN CA 1 1
14 38414 1 1 49 ASN CB C 121.320 6.120 -5.139 1.00 . A A . 159 ASN CB 1 1
14 38415 1 1 49 ASN CG C 119.821 5.842 -5.139 1.00 . A A . 159 ASN CG 1 1
14 38416 1 1 49 ASN H H 123.721 6.714 -4.350 1.00 . A A . 159 ASN H 1 1
14 38417 1 1 49 ASN HA H 121.223 6.017 -3.004 1.00 . A A . 159 ASN HA 1 1
14 38418 1 1 49 ASN HB2 H 121.491 7.170 -5.333 1.00 . A A . 159 ASN HB2 1 1
14 38419 1 1 49 ASN HB3 H 121.793 5.531 -5.912 1.00 . A A . 159 ASN HB3 1 1
14 38420 1 1 49 ASN HD21 H 119.380 7.411 -4.005 1.00 . A A . 159 ASN HD21 1 1
14 38421 1 1 49 ASN HD22 H 118.054 6.466 -4.484 1.00 . A A . 159 ASN HD22 1 1
14 38422 1 1 49 ASN N N 123.166 6.485 -3.576 1.00 . A A . 159 ASN N 1 1
14 38423 1 1 49 ASN ND2 N 119.019 6.639 -4.489 1.00 . A A . 159 ASN ND2 1 1
14 38424 1 1 49 ASN O O 121.383 3.455 -4.242 1.00 . A A . 159 ASN O 1 1
14 38425 1 1 49 ASN OD1 O 119.369 4.872 -5.747 1.00 . A A . 159 ASN OD1 1 1
14 38426 1 1 50 MET C C 122.675 1.710 -2.086 1.00 . A A . 160 MET C 1 1
14 38427 1 1 50 MET CA C 123.643 2.447 -3.008 1.00 . A A . 160 MET CA 1 1
14 38428 1 1 50 MET CB C 125.067 2.308 -2.474 1.00 . A A . 160 MET CB 1 1
14 38429 1 1 50 MET CE C 126.555 -0.314 -4.347 1.00 . A A . 160 MET CE 1 1
14 38430 1 1 50 MET CG C 125.366 0.835 -2.192 1.00 . A A . 160 MET CG 1 1
14 38431 1 1 50 MET H H 123.883 4.534 -2.730 1.00 . A A . 160 MET H 1 1
14 38432 1 1 50 MET HA H 123.599 2.002 -3.987 1.00 . A A . 160 MET HA 1 1
14 38433 1 1 50 MET HB2 H 125.766 2.685 -3.208 1.00 . A A . 160 MET HB2 1 1
14 38434 1 1 50 MET HB3 H 125.162 2.874 -1.562 1.00 . A A . 160 MET HB3 1 1
14 38435 1 1 50 MET HE1 H 125.837 -1.099 -4.170 1.00 . A A . 160 MET HE1 1 1
14 38436 1 1 50 MET HE2 H 126.113 0.440 -4.983 1.00 . A A . 160 MET HE2 1 1
14 38437 1 1 50 MET HE3 H 127.430 -0.731 -4.827 1.00 . A A . 160 MET HE3 1 1
14 38438 1 1 50 MET HG2 H 125.300 0.651 -1.131 1.00 . A A . 160 MET HG2 1 1
14 38439 1 1 50 MET HG3 H 124.648 0.217 -2.710 1.00 . A A . 160 MET HG3 1 1
14 38440 1 1 50 MET N N 123.288 3.859 -3.115 1.00 . A A . 160 MET N 1 1
14 38441 1 1 50 MET O O 122.552 2.040 -0.909 1.00 . A A . 160 MET O 1 1
14 38442 1 1 50 MET SD S 127.034 0.435 -2.771 1.00 . A A . 160 MET SD 1 1
14 38443 1 1 51 GLU C C 121.550 -0.394 -0.474 1.00 . A A . 161 GLU C 1 1
14 38444 1 1 51 GLU CA C 121.028 -0.072 -1.870 1.00 . A A . 161 GLU CA 1 1
14 38445 1 1 51 GLU CB C 120.714 -1.374 -2.611 1.00 . A A . 161 GLU CB 1 1
14 38446 1 1 51 GLU CD C 118.287 -1.302 -2.008 1.00 . A A . 161 GLU CD 1 1
14 38447 1 1 51 GLU CG C 119.577 -2.107 -1.897 1.00 . A A . 161 GLU CG 1 1
14 38448 1 1 51 GLU H H 122.129 0.503 -3.583 1.00 . A A . 161 GLU H 1 1
14 38449 1 1 51 GLU HA H 120.119 0.492 -1.773 1.00 . A A . 161 GLU HA 1 1
14 38450 1 1 51 GLU HB2 H 120.417 -1.148 -3.626 1.00 . A A . 161 GLU HB2 1 1
14 38451 1 1 51 GLU HB3 H 121.593 -2.002 -2.624 1.00 . A A . 161 GLU HB3 1 1
14 38452 1 1 51 GLU HG2 H 119.434 -3.076 -2.353 1.00 . A A . 161 GLU HG2 1 1
14 38453 1 1 51 GLU HG3 H 119.831 -2.235 -0.854 1.00 . A A . 161 GLU HG3 1 1
14 38454 1 1 51 GLU N N 121.991 0.712 -2.637 1.00 . A A . 161 GLU N 1 1
14 38455 1 1 51 GLU O O 120.845 -0.189 0.515 1.00 . A A . 161 GLU O 1 1
14 38456 1 1 51 GLU OE1 O 117.566 -1.505 -2.971 1.00 . A A . 161 GLU OE1 1 1
14 38457 1 1 51 GLU OE2 O 118.038 -0.495 -1.128 1.00 . A A . 161 GLU OE2 1 1
14 38458 1 1 52 GLU C C 123.096 -0.106 1.908 1.00 . A A . 162 GLU C 1 1
14 38459 1 1 52 GLU CA C 123.330 -1.246 0.918 1.00 . A A . 162 GLU CA 1 1
14 38460 1 1 52 GLU CB C 124.828 -1.568 0.809 1.00 . A A . 162 GLU CB 1 1
14 38461 1 1 52 GLU CD C 124.127 -3.615 -0.448 1.00 . A A . 162 GLU CD 1 1
14 38462 1 1 52 GLU CG C 125.078 -2.422 -0.435 1.00 . A A . 162 GLU CG 1 1
14 38463 1 1 52 GLU H H 123.299 -1.060 -1.196 1.00 . A A . 162 GLU H 1 1
14 38464 1 1 52 GLU HA H 122.818 -2.124 1.285 1.00 . A A . 162 GLU HA 1 1
14 38465 1 1 52 GLU HB2 H 125.400 -0.656 0.739 1.00 . A A . 162 GLU HB2 1 1
14 38466 1 1 52 GLU HB3 H 125.139 -2.120 1.684 1.00 . A A . 162 GLU HB3 1 1
14 38467 1 1 52 GLU HG2 H 124.915 -1.824 -1.320 1.00 . A A . 162 GLU HG2 1 1
14 38468 1 1 52 GLU HG3 H 126.098 -2.776 -0.426 1.00 . A A . 162 GLU HG3 1 1
14 38469 1 1 52 GLU N N 122.773 -0.905 -0.385 1.00 . A A . 162 GLU N 1 1
14 38470 1 1 52 GLU O O 122.639 -0.338 3.027 1.00 . A A . 162 GLU O 1 1
14 38471 1 1 52 GLU OE1 O 124.526 -4.669 0.018 1.00 . A A . 162 GLU OE1 1 1
14 38472 1 1 52 GLU OE2 O 123.015 -3.456 -0.924 1.00 . A A . 162 GLU OE2 1 1
14 38473 1 1 53 ILE C C 121.757 2.779 2.264 1.00 . A A . 163 ILE C 1 1
14 38474 1 1 53 ILE CA C 123.191 2.270 2.366 1.00 . A A . 163 ILE CA 1 1
14 38475 1 1 53 ILE CB C 124.181 3.377 2.004 1.00 . A A . 163 ILE CB 1 1
14 38476 1 1 53 ILE CD1 C 126.071 2.082 3.011 1.00 . A A . 163 ILE CD1 1 1
14 38477 1 1 53 ILE CG1 C 125.292 3.400 3.042 1.00 . A A . 163 ILE CG1 1 1
14 38478 1 1 53 ILE CG2 C 123.486 4.740 2.003 1.00 . A A . 163 ILE CG2 1 1
14 38479 1 1 53 ILE H H 123.744 1.273 0.594 1.00 . A A . 163 ILE H 1 1
14 38480 1 1 53 ILE HA H 123.377 1.961 3.384 1.00 . A A . 163 ILE HA 1 1
14 38481 1 1 53 ILE HB H 124.600 3.183 1.028 1.00 . A A . 163 ILE HB 1 1
14 38482 1 1 53 ILE HD11 H 126.159 1.737 1.990 1.00 . A A . 163 ILE HD11 1 1
14 38483 1 1 53 ILE HD12 H 127.057 2.239 3.422 1.00 . A A . 163 ILE HD12 1 1
14 38484 1 1 53 ILE HD13 H 125.551 1.340 3.598 1.00 . A A . 163 ILE HD13 1 1
14 38485 1 1 53 ILE HG12 H 125.954 4.214 2.825 1.00 . A A . 163 ILE HG12 1 1
14 38486 1 1 53 ILE HG13 H 124.858 3.542 4.017 1.00 . A A . 163 ILE HG13 1 1
14 38487 1 1 53 ILE HG21 H 122.774 4.779 1.202 1.00 . A A . 163 ILE HG21 1 1
14 38488 1 1 53 ILE HG22 H 122.981 4.890 2.945 1.00 . A A . 163 ILE HG22 1 1
14 38489 1 1 53 ILE HG23 H 124.222 5.516 1.863 1.00 . A A . 163 ILE HG23 1 1
14 38490 1 1 53 ILE N N 123.395 1.127 1.496 1.00 . A A . 163 ILE N 1 1
14 38491 1 1 53 ILE O O 121.214 3.336 3.212 1.00 . A A . 163 ILE O 1 1
14 38492 1 1 54 LYS C C 118.943 2.563 2.113 1.00 . A A . 164 LYS C 1 1
14 38493 1 1 54 LYS CA C 119.771 3.054 0.940 1.00 . A A . 164 LYS CA 1 1
14 38494 1 1 54 LYS CB C 119.205 2.536 -0.375 1.00 . A A . 164 LYS CB 1 1
14 38495 1 1 54 LYS CD C 117.622 3.013 -2.246 1.00 . A A . 164 LYS CD 1 1
14 38496 1 1 54 LYS CE C 117.562 4.266 -3.121 1.00 . A A . 164 LYS CE 1 1
14 38497 1 1 54 LYS CG C 118.030 3.406 -0.823 1.00 . A A . 164 LYS CG 1 1
14 38498 1 1 54 LYS H H 121.601 2.151 0.370 1.00 . A A . 164 LYS H 1 1
14 38499 1 1 54 LYS HA H 119.763 4.129 0.931 1.00 . A A . 164 LYS HA 1 1
14 38500 1 1 54 LYS HB2 H 119.981 2.574 -1.124 1.00 . A A . 164 LYS HB2 1 1
14 38501 1 1 54 LYS HB3 H 118.867 1.520 -0.244 1.00 . A A . 164 LYS HB3 1 1
14 38502 1 1 54 LYS HD2 H 118.348 2.320 -2.656 1.00 . A A . 164 LYS HD2 1 1
14 38503 1 1 54 LYS HD3 H 116.649 2.545 -2.226 1.00 . A A . 164 LYS HD3 1 1
14 38504 1 1 54 LYS HE2 H 118.562 4.642 -3.279 1.00 . A A . 164 LYS HE2 1 1
14 38505 1 1 54 LYS HE3 H 117.115 4.021 -4.072 1.00 . A A . 164 LYS HE3 1 1
14 38506 1 1 54 LYS HG2 H 117.196 3.258 -0.152 1.00 . A A . 164 LYS HG2 1 1
14 38507 1 1 54 LYS HG3 H 118.323 4.445 -0.809 1.00 . A A . 164 LYS HG3 1 1
14 38508 1 1 54 LYS HZ1 H 116.085 5.733 -3.125 1.00 . A A . 164 LYS HZ1 1 1
14 38509 1 1 54 LYS HZ2 H 116.204 4.873 -1.665 1.00 . A A . 164 LYS HZ2 1 1
14 38510 1 1 54 LYS HZ3 H 117.368 6.044 -2.055 1.00 . A A . 164 LYS HZ3 1 1
14 38511 1 1 54 LYS N N 121.138 2.596 1.109 1.00 . A A . 164 LYS N 1 1
14 38512 1 1 54 LYS NZ N 116.743 5.308 -2.440 1.00 . A A . 164 LYS NZ 1 1
14 38513 1 1 54 LYS O O 117.932 3.164 2.478 1.00 . A A . 164 LYS O 1 1
14 38514 1 1 55 LYS C C 119.102 1.740 5.114 1.00 . A A . 165 LYS C 1 1
14 38515 1 1 55 LYS CA C 118.738 0.915 3.881 1.00 . A A . 165 LYS CA 1 1
14 38516 1 1 55 LYS CB C 119.146 -0.556 4.059 1.00 . A A . 165 LYS CB 1 1
14 38517 1 1 55 LYS CD C 120.610 -0.395 6.104 1.00 . A A . 165 LYS CD 1 1
14 38518 1 1 55 LYS CE C 121.458 -1.579 6.572 1.00 . A A . 165 LYS CE 1 1
14 38519 1 1 55 LYS CG C 119.276 -0.910 5.548 1.00 . A A . 165 LYS CG 1 1
14 38520 1 1 55 LYS H H 120.233 1.059 2.389 1.00 . A A . 165 LYS H 1 1
14 38521 1 1 55 LYS HA H 117.671 0.967 3.728 1.00 . A A . 165 LYS HA 1 1
14 38522 1 1 55 LYS HB2 H 118.390 -1.187 3.612 1.00 . A A . 165 LYS HB2 1 1
14 38523 1 1 55 LYS HB3 H 120.089 -0.728 3.564 1.00 . A A . 165 LYS HB3 1 1
14 38524 1 1 55 LYS HD2 H 121.142 0.146 5.336 1.00 . A A . 165 LYS HD2 1 1
14 38525 1 1 55 LYS HD3 H 120.421 0.261 6.940 1.00 . A A . 165 LYS HD3 1 1
14 38526 1 1 55 LYS HE2 H 121.635 -2.245 5.741 1.00 . A A . 165 LYS HE2 1 1
14 38527 1 1 55 LYS HE3 H 122.402 -1.218 6.952 1.00 . A A . 165 LYS HE3 1 1
14 38528 1 1 55 LYS HG2 H 118.458 -0.469 6.100 1.00 . A A . 165 LYS HG2 1 1
14 38529 1 1 55 LYS HG3 H 119.239 -1.984 5.660 1.00 . A A . 165 LYS HG3 1 1
14 38530 1 1 55 LYS HZ1 H 121.404 -2.551 8.412 1.00 . A A . 165 LYS HZ1 1 1
14 38531 1 1 55 LYS HZ2 H 119.977 -1.711 8.031 1.00 . A A . 165 LYS HZ2 1 1
14 38532 1 1 55 LYS HZ3 H 120.324 -3.183 7.263 1.00 . A A . 165 LYS HZ3 1 1
14 38533 1 1 55 LYS N N 119.408 1.477 2.720 1.00 . A A . 165 LYS N 1 1
14 38534 1 1 55 LYS NZ N 120.736 -2.311 7.651 1.00 . A A . 165 LYS NZ 1 1
14 38535 1 1 55 LYS O O 118.306 1.871 6.044 1.00 . A A . 165 LYS O 1 1
14 38536 1 1 56 LEU C C 119.842 4.338 6.379 1.00 . A A . 166 LEU C 1 1
14 38537 1 1 56 LEU CA C 120.767 3.141 6.201 1.00 . A A . 166 LEU CA 1 1
14 38538 1 1 56 LEU CB C 122.187 3.646 5.908 1.00 . A A . 166 LEU CB 1 1
14 38539 1 1 56 LEU CD1 C 122.657 3.694 8.367 1.00 . A A . 166 LEU CD1 1 1
14 38540 1 1 56 LEU CD2 C 123.385 1.709 7.004 1.00 . A A . 166 LEU CD2 1 1
14 38541 1 1 56 LEU CG C 123.168 3.230 7.000 1.00 . A A . 166 LEU CG 1 1
14 38542 1 1 56 LEU H H 120.895 2.183 4.328 1.00 . A A . 166 LEU H 1 1
14 38543 1 1 56 LEU HA H 120.767 2.564 7.107 1.00 . A A . 166 LEU HA 1 1
14 38544 1 1 56 LEU HB2 H 122.532 3.251 4.967 1.00 . A A . 166 LEU HB2 1 1
14 38545 1 1 56 LEU HB3 H 122.169 4.725 5.849 1.00 . A A . 166 LEU HB3 1 1
14 38546 1 1 56 LEU HD11 H 122.164 2.874 8.866 1.00 . A A . 166 LEU HD11 1 1
14 38547 1 1 56 LEU HD12 H 123.490 4.030 8.966 1.00 . A A . 166 LEU HD12 1 1
14 38548 1 1 56 LEU HD13 H 121.960 4.507 8.233 1.00 . A A . 166 LEU HD13 1 1
14 38549 1 1 56 LEU HD21 H 123.727 1.392 6.033 1.00 . A A . 166 LEU HD21 1 1
14 38550 1 1 56 LEU HD22 H 124.132 1.458 7.743 1.00 . A A . 166 LEU HD22 1 1
14 38551 1 1 56 LEU HD23 H 122.466 1.202 7.243 1.00 . A A . 166 LEU HD23 1 1
14 38552 1 1 56 LEU HG H 124.104 3.705 6.789 1.00 . A A . 166 LEU HG 1 1
14 38553 1 1 56 LEU N N 120.306 2.312 5.100 1.00 . A A . 166 LEU N 1 1
14 38554 1 1 56 LEU O O 119.308 4.561 7.465 1.00 . A A . 166 LEU O 1 1
14 38555 1 1 57 THR C C 118.936 7.072 4.045 1.00 . A A . 167 THR C 1 1
14 38556 1 1 57 THR CA C 118.810 6.290 5.349 1.00 . A A . 167 THR CA 1 1
14 38557 1 1 57 THR CB C 119.221 7.185 6.525 1.00 . A A . 167 THR CB 1 1
14 38558 1 1 57 THR CG2 C 120.742 7.265 6.587 1.00 . A A . 167 THR CG2 1 1
14 38559 1 1 57 THR H H 120.121 4.875 4.464 1.00 . A A . 167 THR H 1 1
14 38560 1 1 57 THR HA H 117.784 5.983 5.481 1.00 . A A . 167 THR HA 1 1
14 38561 1 1 57 THR HB H 118.857 6.766 7.441 1.00 . A A . 167 THR HB 1 1
14 38562 1 1 57 THR HG1 H 118.847 8.985 7.157 1.00 . A A . 167 THR HG1 1 1
14 38563 1 1 57 THR HG21 H 121.146 7.016 5.623 1.00 . A A . 167 THR HG21 1 1
14 38564 1 1 57 THR HG22 H 121.042 8.265 6.858 1.00 . A A . 167 THR HG22 1 1
14 38565 1 1 57 THR HG23 H 121.110 6.566 7.324 1.00 . A A . 167 THR HG23 1 1
14 38566 1 1 57 THR N N 119.665 5.107 5.305 1.00 . A A . 167 THR N 1 1
14 38567 1 1 57 THR O O 119.473 6.567 3.059 1.00 . A A . 167 THR O 1 1
14 38568 1 1 57 THR OG1 O 118.680 8.486 6.354 1.00 . A A . 167 THR OG1 1 1
14 38569 1 1 58 THR C C 119.232 10.455 3.173 1.00 . A A . 168 THR C 1 1
14 38570 1 1 58 THR CA C 118.516 9.144 2.860 1.00 . A A . 168 THR CA 1 1
14 38571 1 1 58 THR CB C 117.107 9.437 2.341 1.00 . A A . 168 THR CB 1 1
14 38572 1 1 58 THR CG2 C 116.409 8.124 1.983 1.00 . A A . 168 THR CG2 1 1
14 38573 1 1 58 THR H H 118.031 8.658 4.862 1.00 . A A . 168 THR H 1 1
14 38574 1 1 58 THR HA H 119.068 8.618 2.095 1.00 . A A . 168 THR HA 1 1
14 38575 1 1 58 THR HB H 117.168 10.059 1.462 1.00 . A A . 168 THR HB 1 1
14 38576 1 1 58 THR HG1 H 115.748 9.483 3.732 1.00 . A A . 168 THR HG1 1 1
14 38577 1 1 58 THR HG21 H 116.967 7.296 2.394 1.00 . A A . 168 THR HG21 1 1
14 38578 1 1 58 THR HG22 H 115.410 8.124 2.393 1.00 . A A . 168 THR HG22 1 1
14 38579 1 1 58 THR HG23 H 116.357 8.025 0.909 1.00 . A A . 168 THR HG23 1 1
14 38580 1 1 58 THR N N 118.445 8.305 4.047 1.00 . A A . 168 THR N 1 1
14 38581 1 1 58 THR O O 118.748 11.533 2.827 1.00 . A A . 168 THR O 1 1
14 38582 1 1 58 THR OG1 O 116.365 10.111 3.348 1.00 . A A . 168 THR OG1 1 1
14 38583 1 1 59 ASP C C 122.278 11.731 3.122 1.00 . A A . 169 ASP C 1 1
14 38584 1 1 59 ASP CA C 121.166 11.541 4.165 1.00 . A A . 169 ASP CA 1 1
14 38585 1 1 59 ASP CB C 121.750 11.381 5.575 1.00 . A A . 169 ASP CB 1 1
14 38586 1 1 59 ASP CG C 120.693 10.746 6.478 1.00 . A A . 169 ASP CG 1 1
14 38587 1 1 59 ASP H H 120.733 9.471 4.066 1.00 . A A . 169 ASP H 1 1
14 38588 1 1 59 ASP HA H 120.507 12.389 4.162 1.00 . A A . 169 ASP HA 1 1
14 38589 1 1 59 ASP HB2 H 122.634 10.757 5.544 1.00 . A A . 169 ASP HB2 1 1
14 38590 1 1 59 ASP HB3 H 122.012 12.348 5.968 1.00 . A A . 169 ASP HB3 1 1
14 38591 1 1 59 ASP N N 120.390 10.356 3.822 1.00 . A A . 169 ASP N 1 1
14 38592 1 1 59 ASP O O 123.265 10.995 3.132 1.00 . A A . 169 ASP O 1 1
14 38593 1 1 59 ASP OD1 O 119.575 10.583 6.018 1.00 . A A . 169 ASP OD1 1 1
14 38594 1 1 59 ASP OD2 O 121.008 10.438 7.614 1.00 . A A . 169 ASP OD2 1 1
14 38595 1 1 60 PRO C C 124.411 13.514 1.560 1.00 . A A . 170 PRO C 1 1
14 38596 1 1 60 PRO CA C 123.120 12.868 1.098 1.00 . A A . 170 PRO CA 1 1
14 38597 1 1 60 PRO CB C 122.387 13.783 0.128 1.00 . A A . 170 PRO CB 1 1
14 38598 1 1 60 PRO CD C 120.998 13.611 2.073 1.00 . A A . 170 PRO CD 1 1
14 38599 1 1 60 PRO CG C 121.432 14.553 0.958 1.00 . A A . 170 PRO CG 1 1
14 38600 1 1 60 PRO HA H 123.332 11.934 0.606 1.00 . A A . 170 PRO HA 1 1
14 38601 1 1 60 PRO HB2 H 123.081 14.446 -0.370 1.00 . A A . 170 PRO HB2 1 1
14 38602 1 1 60 PRO HB3 H 121.850 13.198 -0.579 1.00 . A A . 170 PRO HB3 1 1
14 38603 1 1 60 PRO HD2 H 120.875 14.168 2.980 1.00 . A A . 170 PRO HD2 1 1
14 38604 1 1 60 PRO HD3 H 120.084 13.100 1.808 1.00 . A A . 170 PRO HD3 1 1
14 38605 1 1 60 PRO HG2 H 121.917 15.424 1.373 1.00 . A A . 170 PRO HG2 1 1
14 38606 1 1 60 PRO HG3 H 120.577 14.847 0.365 1.00 . A A . 170 PRO HG3 1 1
14 38607 1 1 60 PRO N N 122.121 12.655 2.190 1.00 . A A . 170 PRO N 1 1
14 38608 1 1 60 PRO O O 125.496 13.079 1.195 1.00 . A A . 170 PRO O 1 1
14 38609 1 1 61 ASP C C 126.177 14.542 3.921 1.00 . A A . 171 ASP C 1 1
14 38610 1 1 61 ASP CA C 125.449 15.305 2.811 1.00 . A A . 171 ASP CA 1 1
14 38611 1 1 61 ASP CB C 125.017 16.674 3.339 1.00 . A A . 171 ASP CB 1 1
14 38612 1 1 61 ASP CG C 125.764 17.778 2.599 1.00 . A A . 171 ASP CG 1 1
14 38613 1 1 61 ASP H H 123.381 14.890 2.556 1.00 . A A . 171 ASP H 1 1
14 38614 1 1 61 ASP HA H 126.127 15.456 1.987 1.00 . A A . 171 ASP HA 1 1
14 38615 1 1 61 ASP HB2 H 123.954 16.797 3.187 1.00 . A A . 171 ASP HB2 1 1
14 38616 1 1 61 ASP HB3 H 125.239 16.737 4.395 1.00 . A A . 171 ASP HB3 1 1
14 38617 1 1 61 ASP N N 124.281 14.575 2.329 1.00 . A A . 171 ASP N 1 1
14 38618 1 1 61 ASP O O 127.356 14.784 4.177 1.00 . A A . 171 ASP O 1 1
14 38619 1 1 61 ASP OD1 O 125.161 18.405 1.744 1.00 . A A . 171 ASP OD1 1 1
14 38620 1 1 61 ASP OD2 O 126.930 17.981 2.898 1.00 . A A . 171 ASP OD2 1 1
14 38621 1 1 62 LEU C C 126.832 11.646 5.258 1.00 . A A . 172 LEU C 1 1
14 38622 1 1 62 LEU CA C 126.050 12.890 5.704 1.00 . A A . 172 LEU CA 1 1
14 38623 1 1 62 LEU CB C 124.932 12.521 6.696 1.00 . A A . 172 LEU CB 1 1
14 38624 1 1 62 LEU CD1 C 126.119 10.571 7.667 1.00 . A A . 172 LEU CD1 1 1
14 38625 1 1 62 LEU CD2 C 123.670 10.701 7.869 1.00 . A A . 172 LEU CD2 1 1
14 38626 1 1 62 LEU CG C 124.858 11.005 6.959 1.00 . A A . 172 LEU CG 1 1
14 38627 1 1 62 LEU H H 124.518 13.514 4.366 1.00 . A A . 172 LEU H 1 1
14 38628 1 1 62 LEU HA H 126.738 13.540 6.217 1.00 . A A . 172 LEU HA 1 1
14 38629 1 1 62 LEU HB2 H 125.114 13.028 7.630 1.00 . A A . 172 LEU HB2 1 1
14 38630 1 1 62 LEU HB3 H 124.001 12.862 6.297 1.00 . A A . 172 LEU HB3 1 1
14 38631 1 1 62 LEU HD11 H 126.744 11.428 7.764 1.00 . A A . 172 LEU HD11 1 1
14 38632 1 1 62 LEU HD12 H 125.876 10.183 8.645 1.00 . A A . 172 LEU HD12 1 1
14 38633 1 1 62 LEU HD13 H 126.623 9.813 7.086 1.00 . A A . 172 LEU HD13 1 1
14 38634 1 1 62 LEU HD21 H 122.978 11.527 7.846 1.00 . A A . 172 LEU HD21 1 1
14 38635 1 1 62 LEU HD22 H 123.178 9.802 7.529 1.00 . A A . 172 LEU HD22 1 1
14 38636 1 1 62 LEU HD23 H 124.021 10.556 8.880 1.00 . A A . 172 LEU HD23 1 1
14 38637 1 1 62 LEU HG H 124.756 10.465 6.034 1.00 . A A . 172 LEU HG 1 1
14 38638 1 1 62 LEU N N 125.463 13.650 4.597 1.00 . A A . 172 LEU N 1 1
14 38639 1 1 62 LEU O O 127.915 11.378 5.774 1.00 . A A . 172 LEU O 1 1
14 38640 1 1 63 ILE C C 128.401 9.801 3.617 1.00 . A A . 173 ILE C 1 1
14 38641 1 1 63 ILE CA C 126.916 9.618 3.935 1.00 . A A . 173 ILE CA 1 1
14 38642 1 1 63 ILE CB C 126.180 9.025 2.748 1.00 . A A . 173 ILE CB 1 1
14 38643 1 1 63 ILE CD1 C 125.363 7.078 4.172 1.00 . A A . 173 ILE CD1 1 1
14 38644 1 1 63 ILE CG1 C 124.958 8.262 3.275 1.00 . A A . 173 ILE CG1 1 1
14 38645 1 1 63 ILE CG2 C 127.103 8.075 1.974 1.00 . A A . 173 ILE CG2 1 1
14 38646 1 1 63 ILE H H 125.381 11.083 4.008 1.00 . A A . 173 ILE H 1 1
14 38647 1 1 63 ILE HA H 126.833 8.914 4.736 1.00 . A A . 173 ILE HA 1 1
14 38648 1 1 63 ILE HB H 125.848 9.820 2.096 1.00 . A A . 173 ILE HB 1 1
14 38649 1 1 63 ILE HD11 H 125.245 7.360 5.208 1.00 . A A . 173 ILE HD11 1 1
14 38650 1 1 63 ILE HD12 H 124.727 6.232 3.959 1.00 . A A . 173 ILE HD12 1 1
14 38651 1 1 63 ILE HD13 H 126.392 6.809 3.991 1.00 . A A . 173 ILE HD13 1 1
14 38652 1 1 63 ILE HG12 H 124.335 8.937 3.843 1.00 . A A . 173 ILE HG12 1 1
14 38653 1 1 63 ILE HG13 H 124.411 7.894 2.448 1.00 . A A . 173 ILE HG13 1 1
14 38654 1 1 63 ILE HG21 H 127.853 8.645 1.448 1.00 . A A . 173 ILE HG21 1 1
14 38655 1 1 63 ILE HG22 H 127.584 7.399 2.665 1.00 . A A . 173 ILE HG22 1 1
14 38656 1 1 63 ILE HG23 H 126.520 7.507 1.264 1.00 . A A . 173 ILE HG23 1 1
14 38657 1 1 63 ILE N N 126.266 10.858 4.358 1.00 . A A . 173 ILE N 1 1
14 38658 1 1 63 ILE O O 129.235 9.031 4.090 1.00 . A A . 173 ILE O 1 1
14 38659 1 1 64 LEU C C 130.968 11.436 3.658 1.00 . A A . 174 LEU C 1 1
14 38660 1 1 64 LEU CA C 130.130 11.029 2.446 1.00 . A A . 174 LEU CA 1 1
14 38661 1 1 64 LEU CB C 130.263 12.109 1.365 1.00 . A A . 174 LEU CB 1 1
14 38662 1 1 64 LEU CD1 C 127.995 11.582 0.450 1.00 . A A . 174 LEU CD1 1 1
14 38663 1 1 64 LEU CD2 C 128.271 13.329 2.241 1.00 . A A . 174 LEU CD2 1 1
14 38664 1 1 64 LEU CG C 128.898 12.690 1.005 1.00 . A A . 174 LEU CG 1 1
14 38665 1 1 64 LEU H H 128.039 11.375 2.451 1.00 . A A . 174 LEU H 1 1
14 38666 1 1 64 LEU HA H 130.524 10.109 2.050 1.00 . A A . 174 LEU HA 1 1
14 38667 1 1 64 LEU HB2 H 130.900 12.901 1.731 1.00 . A A . 174 LEU HB2 1 1
14 38668 1 1 64 LEU HB3 H 130.709 11.674 0.482 1.00 . A A . 174 LEU HB3 1 1
14 38669 1 1 64 LEU HD11 H 127.726 11.815 -0.569 1.00 . A A . 174 LEU HD11 1 1
14 38670 1 1 64 LEU HD12 H 128.525 10.641 0.475 1.00 . A A . 174 LEU HD12 1 1
14 38671 1 1 64 LEU HD13 H 127.101 11.506 1.048 1.00 . A A . 174 LEU HD13 1 1
14 38672 1 1 64 LEU HD21 H 128.936 13.214 3.078 1.00 . A A . 174 LEU HD21 1 1
14 38673 1 1 64 LEU HD22 H 128.110 14.379 2.055 1.00 . A A . 174 LEU HD22 1 1
14 38674 1 1 64 LEU HD23 H 127.331 12.854 2.460 1.00 . A A . 174 LEU HD23 1 1
14 38675 1 1 64 LEU HG H 129.030 13.447 0.255 1.00 . A A . 174 LEU HG 1 1
14 38676 1 1 64 LEU N N 128.733 10.800 2.811 1.00 . A A . 174 LEU N 1 1
14 38677 1 1 64 LEU O O 132.152 11.111 3.736 1.00 . A A . 174 LEU O 1 1
14 38678 1 1 65 GLU C C 131.638 11.414 6.552 1.00 . A A . 175 GLU C 1 1
14 38679 1 1 65 GLU CA C 131.078 12.605 5.784 1.00 . A A . 175 GLU CA 1 1
14 38680 1 1 65 GLU CB C 130.153 13.416 6.695 1.00 . A A . 175 GLU CB 1 1
14 38681 1 1 65 GLU CD C 128.722 15.467 6.804 1.00 . A A . 175 GLU CD 1 1
14 38682 1 1 65 GLU CG C 129.822 14.751 6.026 1.00 . A A . 175 GLU CG 1 1
14 38683 1 1 65 GLU H H 129.414 12.395 4.481 1.00 . A A . 175 GLU H 1 1
14 38684 1 1 65 GLU HA H 131.899 13.235 5.475 1.00 . A A . 175 GLU HA 1 1
14 38685 1 1 65 GLU HB2 H 129.242 12.865 6.870 1.00 . A A . 175 GLU HB2 1 1
14 38686 1 1 65 GLU HB3 H 130.647 13.602 7.636 1.00 . A A . 175 GLU HB3 1 1
14 38687 1 1 65 GLU HG2 H 130.706 15.370 6.005 1.00 . A A . 175 GLU HG2 1 1
14 38688 1 1 65 GLU HG3 H 129.487 14.572 5.015 1.00 . A A . 175 GLU HG3 1 1
14 38689 1 1 65 GLU N N 130.357 12.157 4.594 1.00 . A A . 175 GLU N 1 1
14 38690 1 1 65 GLU O O 132.634 11.534 7.264 1.00 . A A . 175 GLU O 1 1
14 38691 1 1 65 GLU OE1 O 128.302 14.937 7.819 1.00 . A A . 175 GLU OE1 1 1
14 38692 1 1 65 GLU OE2 O 128.316 16.533 6.372 1.00 . A A . 175 GLU OE2 1 1
14 38693 1 1 66 VAL C C 132.536 8.374 6.259 1.00 . A A . 176 VAL C 1 1
14 38694 1 1 66 VAL CA C 131.443 9.051 7.075 1.00 . A A . 176 VAL CA 1 1
14 38695 1 1 66 VAL CB C 130.272 8.085 7.259 1.00 . A A . 176 VAL CB 1 1
14 38696 1 1 66 VAL CG1 C 130.688 6.953 8.203 1.00 . A A . 176 VAL CG1 1 1
14 38697 1 1 66 VAL CG2 C 129.081 8.836 7.856 1.00 . A A . 176 VAL CG2 1 1
14 38698 1 1 66 VAL H H 130.208 10.229 5.808 1.00 . A A . 176 VAL H 1 1
14 38699 1 1 66 VAL HA H 131.835 9.316 8.045 1.00 . A A . 176 VAL HA 1 1
14 38700 1 1 66 VAL HB H 129.993 7.670 6.301 1.00 . A A . 176 VAL HB 1 1
14 38701 1 1 66 VAL HG11 H 130.104 7.008 9.109 1.00 . A A . 176 VAL HG11 1 1
14 38702 1 1 66 VAL HG12 H 130.518 6.001 7.722 1.00 . A A . 176 VAL HG12 1 1
14 38703 1 1 66 VAL HG13 H 131.736 7.053 8.444 1.00 . A A . 176 VAL HG13 1 1
14 38704 1 1 66 VAL HG21 H 128.910 9.741 7.293 1.00 . A A . 176 VAL HG21 1 1
14 38705 1 1 66 VAL HG22 H 128.201 8.211 7.809 1.00 . A A . 176 VAL HG22 1 1
14 38706 1 1 66 VAL HG23 H 129.292 9.086 8.885 1.00 . A A . 176 VAL HG23 1 1
14 38707 1 1 66 VAL N N 130.994 10.264 6.396 1.00 . A A . 176 VAL N 1 1
14 38708 1 1 66 VAL O O 133.520 7.871 6.802 1.00 . A A . 176 VAL O 1 1
14 38709 1 1 67 LEU C C 134.712 8.257 4.313 1.00 . A A . 177 LEU C 1 1
14 38710 1 1 67 LEU CA C 133.297 7.762 4.028 1.00 . A A . 177 LEU CA 1 1
14 38711 1 1 67 LEU CB C 132.925 8.113 2.586 1.00 . A A . 177 LEU CB 1 1
14 38712 1 1 67 LEU CD1 C 132.977 5.820 1.652 1.00 . A A . 177 LEU CD1 1 1
14 38713 1 1 67 LEU CD2 C 130.983 6.587 2.928 1.00 . A A . 177 LEU CD2 1 1
14 38714 1 1 67 LEU CG C 132.078 7.006 1.958 1.00 . A A . 177 LEU CG 1 1
14 38715 1 1 67 LEU H H 131.531 8.791 4.589 1.00 . A A . 177 LEU H 1 1
14 38716 1 1 67 LEU HA H 133.269 6.691 4.145 1.00 . A A . 177 LEU HA 1 1
14 38717 1 1 67 LEU HB2 H 132.373 9.021 2.583 1.00 . A A . 177 LEU HB2 1 1
14 38718 1 1 67 LEU HB3 H 133.818 8.244 2.009 1.00 . A A . 177 LEU HB3 1 1
14 38719 1 1 67 LEU HD11 H 133.951 6.012 2.069 1.00 . A A . 177 LEU HD11 1 1
14 38720 1 1 67 LEU HD12 H 132.563 4.927 2.094 1.00 . A A . 177 LEU HD12 1 1
14 38721 1 1 67 LEU HD13 H 133.058 5.692 0.582 1.00 . A A . 177 LEU HD13 1 1
14 38722 1 1 67 LEU HD21 H 130.771 7.408 3.586 1.00 . A A . 177 LEU HD21 1 1
14 38723 1 1 67 LEU HD22 H 130.092 6.326 2.377 1.00 . A A . 177 LEU HD22 1 1
14 38724 1 1 67 LEU HD23 H 131.313 5.735 3.505 1.00 . A A . 177 LEU HD23 1 1
14 38725 1 1 67 LEU HG H 131.626 7.369 1.045 1.00 . A A . 177 LEU HG 1 1
14 38726 1 1 67 LEU N N 132.342 8.371 4.949 1.00 . A A . 177 LEU N 1 1
14 38727 1 1 67 LEU O O 135.687 7.557 4.048 1.00 . A A . 177 LEU O 1 1
14 38728 1 1 68 ARG C C 136.995 9.069 5.901 1.00 . A A . 178 ARG C 1 1
14 38729 1 1 68 ARG CA C 136.120 10.057 5.137 1.00 . A A . 178 ARG CA 1 1
14 38730 1 1 68 ARG CB C 135.947 11.333 5.962 1.00 . A A . 178 ARG CB 1 1
14 38731 1 1 68 ARG CD C 137.082 13.436 6.692 1.00 . A A . 178 ARG CD 1 1
14 38732 1 1 68 ARG CG C 137.127 12.270 5.703 1.00 . A A . 178 ARG CG 1 1
14 38733 1 1 68 ARG CZ C 138.087 13.866 8.860 1.00 . A A . 178 ARG CZ 1 1
14 38734 1 1 68 ARG H H 134.004 9.992 5.020 1.00 . A A . 178 ARG H 1 1
14 38735 1 1 68 ARG HA H 136.609 10.309 4.208 1.00 . A A . 178 ARG HA 1 1
14 38736 1 1 68 ARG HB2 H 135.026 11.823 5.677 1.00 . A A . 178 ARG HB2 1 1
14 38737 1 1 68 ARG HB3 H 135.913 11.081 7.012 1.00 . A A . 178 ARG HB3 1 1
14 38738 1 1 68 ARG HD2 H 137.164 14.367 6.151 1.00 . A A . 178 ARG HD2 1 1
14 38739 1 1 68 ARG HD3 H 136.143 13.415 7.225 1.00 . A A . 178 ARG HD3 1 1
14 38740 1 1 68 ARG HE H 139.001 12.866 7.386 1.00 . A A . 178 ARG HE 1 1
14 38741 1 1 68 ARG HG2 H 138.053 11.726 5.828 1.00 . A A . 178 ARG HG2 1 1
14 38742 1 1 68 ARG HG3 H 137.068 12.653 4.695 1.00 . A A . 178 ARG HG3 1 1
14 38743 1 1 68 ARG HH11 H 136.233 14.568 8.578 1.00 . A A . 178 ARG HH11 1 1
14 38744 1 1 68 ARG HH12 H 136.928 14.890 10.132 1.00 . A A . 178 ARG HH12 1 1
14 38745 1 1 68 ARG HH21 H 139.919 13.286 9.421 1.00 . A A . 178 ARG HH21 1 1
14 38746 1 1 68 ARG HH22 H 139.014 14.164 10.609 1.00 . A A . 178 ARG HH22 1 1
14 38747 1 1 68 ARG N N 134.816 9.474 4.839 1.00 . A A . 178 ARG N 1 1
14 38748 1 1 68 ARG NE N 138.180 13.335 7.645 1.00 . A A . 178 ARG NE 1 1
14 38749 1 1 68 ARG NH1 N 136.998 14.490 9.218 1.00 . A A . 178 ARG NH1 1 1
14 38750 1 1 68 ARG NH2 N 139.084 13.764 9.695 1.00 . A A . 178 ARG NH2 1 1
14 38751 1 1 68 ARG O O 138.211 9.028 5.708 1.00 . A A . 178 ARG O 1 1
14 38752 1 1 69 SER C C 137.658 6.190 6.613 1.00 . A A . 179 SER C 1 1
14 38753 1 1 69 SER CA C 137.120 7.282 7.534 1.00 . A A . 179 SER CA 1 1
14 38754 1 1 69 SER CB C 136.216 6.659 8.599 1.00 . A A . 179 SER CB 1 1
14 38755 1 1 69 SER H H 135.405 8.337 6.872 1.00 . A A . 179 SER H 1 1
14 38756 1 1 69 SER HA H 137.951 7.770 8.021 1.00 . A A . 179 SER HA 1 1
14 38757 1 1 69 SER HB2 H 135.194 6.969 8.430 1.00 . A A . 179 SER HB2 1 1
14 38758 1 1 69 SER HB3 H 136.281 5.582 8.543 1.00 . A A . 179 SER HB3 1 1
14 38759 1 1 69 SER HG H 136.826 6.313 10.413 1.00 . A A . 179 SER HG 1 1
14 38760 1 1 69 SER N N 136.376 8.268 6.761 1.00 . A A . 179 SER N 1 1
14 38761 1 1 69 SER O O 138.222 5.199 7.071 1.00 . A A . 179 SER O 1 1
14 38762 1 1 69 SER OG O 136.634 7.092 9.886 1.00 . A A . 179 SER OG 1 1
14 38763 1 1 70 SER C C 139.398 5.047 4.531 1.00 . A A . 180 SER C 1 1
14 38764 1 1 70 SER CA C 137.929 5.434 4.304 1.00 . A A . 180 SER CA 1 1
14 38765 1 1 70 SER CB C 137.791 6.067 2.920 1.00 . A A . 180 SER CB 1 1
14 38766 1 1 70 SER H H 137.015 7.206 5.017 1.00 . A A . 180 SER H 1 1
14 38767 1 1 70 SER HA H 137.306 4.558 4.339 1.00 . A A . 180 SER HA 1 1
14 38768 1 1 70 SER HB2 H 138.635 5.788 2.312 1.00 . A A . 180 SER HB2 1 1
14 38769 1 1 70 SER HB3 H 136.879 5.720 2.454 1.00 . A A . 180 SER HB3 1 1
14 38770 1 1 70 SER HG H 136.877 7.777 2.783 1.00 . A A . 180 SER HG 1 1
14 38771 1 1 70 SER N N 137.473 6.391 5.310 1.00 . A A . 180 SER N 1 1
14 38772 1 1 70 SER O O 140.294 5.839 4.237 1.00 . A A . 180 SER O 1 1
14 38773 1 1 70 SER OG O 137.750 7.480 3.048 1.00 . A A . 180 SER OG 1 1
14 38774 1 1 71 PRO C C 141.901 3.321 3.981 1.00 . A A . 181 PRO C 1 1
14 38775 1 1 71 PRO CA C 141.086 3.416 5.276 1.00 . A A . 181 PRO CA 1 1
14 38776 1 1 71 PRO CB C 140.954 2.036 5.939 1.00 . A A . 181 PRO CB 1 1
14 38777 1 1 71 PRO CD C 138.712 2.818 5.436 1.00 . A A . 181 PRO CD 1 1
14 38778 1 1 71 PRO CG C 139.524 1.899 6.343 1.00 . A A . 181 PRO CG 1 1
14 38779 1 1 71 PRO HA H 141.570 4.092 5.962 1.00 . A A . 181 PRO HA 1 1
14 38780 1 1 71 PRO HB2 H 141.216 1.256 5.241 1.00 . A A . 181 PRO HB2 1 1
14 38781 1 1 71 PRO HB3 H 141.589 1.982 6.809 1.00 . A A . 181 PRO HB3 1 1
14 38782 1 1 71 PRO HD2 H 138.355 2.279 4.571 1.00 . A A . 181 PRO HD2 1 1
14 38783 1 1 71 PRO HD3 H 137.888 3.244 5.988 1.00 . A A . 181 PRO HD3 1 1
14 38784 1 1 71 PRO HG2 H 139.201 0.876 6.215 1.00 . A A . 181 PRO HG2 1 1
14 38785 1 1 71 PRO HG3 H 139.402 2.198 7.374 1.00 . A A . 181 PRO HG3 1 1
14 38786 1 1 71 PRO N N 139.678 3.859 5.037 1.00 . A A . 181 PRO N 1 1
14 38787 1 1 71 PRO O O 142.730 4.185 3.696 1.00 . A A . 181 PRO O 1 1
14 38788 1 1 72 MET C C 141.669 2.703 0.787 1.00 . A A . 182 MET C 1 1
14 38789 1 1 72 MET CA C 142.395 2.054 1.958 1.00 . A A . 182 MET CA 1 1
14 38790 1 1 72 MET CB C 142.542 0.562 1.687 1.00 . A A . 182 MET CB 1 1
14 38791 1 1 72 MET CE C 139.315 -0.812 3.499 1.00 . A A . 182 MET CE 1 1
14 38792 1 1 72 MET CG C 141.168 -0.074 1.655 1.00 . A A . 182 MET CG 1 1
14 38793 1 1 72 MET H H 141.002 1.599 3.492 1.00 . A A . 182 MET H 1 1
14 38794 1 1 72 MET HA H 143.376 2.488 2.041 1.00 . A A . 182 MET HA 1 1
14 38795 1 1 72 MET HB2 H 143.014 0.420 0.732 1.00 . A A . 182 MET HB2 1 1
14 38796 1 1 72 MET HB3 H 143.134 0.103 2.462 1.00 . A A . 182 MET HB3 1 1
14 38797 1 1 72 MET HE1 H 139.324 0.106 4.064 1.00 . A A . 182 MET HE1 1 1
14 38798 1 1 72 MET HE2 H 138.714 -0.678 2.609 1.00 . A A . 182 MET HE2 1 1
14 38799 1 1 72 MET HE3 H 138.897 -1.603 4.106 1.00 . A A . 182 MET HE3 1 1
14 38800 1 1 72 MET HG2 H 140.428 0.696 1.745 1.00 . A A . 182 MET HG2 1 1
14 38801 1 1 72 MET HG3 H 141.040 -0.584 0.720 1.00 . A A . 182 MET HG3 1 1
14 38802 1 1 72 MET N N 141.668 2.260 3.210 1.00 . A A . 182 MET N 1 1
14 38803 1 1 72 MET O O 141.933 2.384 -0.371 1.00 . A A . 182 MET O 1 1
14 38804 1 1 72 MET SD S 141.005 -1.249 3.023 1.00 . A A . 182 MET SD 1 1
14 38805 1 1 73 VAL C C 140.206 5.805 0.167 1.00 . A A . 183 VAL C 1 1
14 38806 1 1 73 VAL CA C 139.997 4.296 0.059 1.00 . A A . 183 VAL CA 1 1
14 38807 1 1 73 VAL CB C 138.504 3.950 0.203 1.00 . A A . 183 VAL CB 1 1
14 38808 1 1 73 VAL CG1 C 137.645 5.060 -0.397 1.00 . A A . 183 VAL CG1 1 1
14 38809 1 1 73 VAL CG2 C 138.180 2.633 -0.511 1.00 . A A . 183 VAL CG2 1 1
14 38810 1 1 73 VAL H H 140.583 3.817 2.034 1.00 . A A . 183 VAL H 1 1
14 38811 1 1 73 VAL HA H 140.349 3.970 -0.906 1.00 . A A . 183 VAL HA 1 1
14 38812 1 1 73 VAL HB H 138.265 3.844 1.250 1.00 . A A . 183 VAL HB 1 1
14 38813 1 1 73 VAL HG11 H 136.627 4.709 -0.479 1.00 . A A . 183 VAL HG11 1 1
14 38814 1 1 73 VAL HG12 H 137.675 5.930 0.243 1.00 . A A . 183 VAL HG12 1 1
14 38815 1 1 73 VAL HG13 H 138.019 5.318 -1.377 1.00 . A A . 183 VAL HG13 1 1
14 38816 1 1 73 VAL HG21 H 138.816 2.511 -1.368 1.00 . A A . 183 VAL HG21 1 1
14 38817 1 1 73 VAL HG22 H 138.327 1.808 0.169 1.00 . A A . 183 VAL HG22 1 1
14 38818 1 1 73 VAL HG23 H 137.153 2.651 -0.835 1.00 . A A . 183 VAL HG23 1 1
14 38819 1 1 73 VAL N N 140.755 3.609 1.095 1.00 . A A . 183 VAL N 1 1
14 38820 1 1 73 VAL O O 140.554 6.320 1.229 1.00 . A A . 183 VAL O 1 1
14 38821 1 1 74 GLN C C 138.951 8.625 -1.570 1.00 . A A . 184 GLN C 1 1
14 38822 1 1 74 GLN CA C 140.168 7.959 -0.957 1.00 . A A . 184 GLN CA 1 1
14 38823 1 1 74 GLN CB C 141.421 8.336 -1.749 1.00 . A A . 184 GLN CB 1 1
14 38824 1 1 74 GLN CD C 142.855 10.357 -2.106 1.00 . A A . 184 GLN CD 1 1
14 38825 1 1 74 GLN CG C 141.422 9.841 -2.020 1.00 . A A . 184 GLN CG 1 1
14 38826 1 1 74 GLN H H 139.726 6.047 -1.761 1.00 . A A . 184 GLN H 1 1
14 38827 1 1 74 GLN HA H 140.273 8.310 0.057 1.00 . A A . 184 GLN HA 1 1
14 38828 1 1 74 GLN HB2 H 142.301 8.071 -1.179 1.00 . A A . 184 GLN HB2 1 1
14 38829 1 1 74 GLN HB3 H 141.426 7.803 -2.688 1.00 . A A . 184 GLN HB3 1 1
14 38830 1 1 74 GLN HE21 H 143.430 8.983 -3.420 1.00 . A A . 184 GLN HE21 1 1
14 38831 1 1 74 GLN HE22 H 144.632 10.086 -2.950 1.00 . A A . 184 GLN HE22 1 1
14 38832 1 1 74 GLN HG2 H 140.914 10.037 -2.954 1.00 . A A . 184 GLN HG2 1 1
14 38833 1 1 74 GLN HG3 H 140.906 10.350 -1.217 1.00 . A A . 184 GLN HG3 1 1
14 38834 1 1 74 GLN N N 139.997 6.509 -0.941 1.00 . A A . 184 GLN N 1 1
14 38835 1 1 74 GLN NE2 N 143.710 9.759 -2.890 1.00 . A A . 184 GLN NE2 1 1
14 38836 1 1 74 GLN O O 138.669 8.465 -2.757 1.00 . A A . 184 GLN O 1 1
14 38837 1 1 74 GLN OE1 O 143.206 11.332 -1.440 1.00 . A A . 184 GLN OE1 1 1
14 38838 1 1 75 VAL C C 137.194 11.547 -1.158 1.00 . A A . 185 VAL C 1 1
14 38839 1 1 75 VAL CA C 137.023 10.034 -1.186 1.00 . A A . 185 VAL CA 1 1
14 38840 1 1 75 VAL CB C 135.866 9.626 -0.286 1.00 . A A . 185 VAL CB 1 1
14 38841 1 1 75 VAL CG1 C 135.887 8.109 -0.085 1.00 . A A . 185 VAL CG1 1 1
14 38842 1 1 75 VAL CG2 C 136.001 10.325 1.068 1.00 . A A . 185 VAL CG2 1 1
14 38843 1 1 75 VAL H H 138.493 9.435 0.195 1.00 . A A . 185 VAL H 1 1
14 38844 1 1 75 VAL HA H 136.807 9.730 -2.192 1.00 . A A . 185 VAL HA 1 1
14 38845 1 1 75 VAL HB H 134.945 9.912 -0.747 1.00 . A A . 185 VAL HB 1 1
14 38846 1 1 75 VAL HG11 H 136.248 7.881 0.907 1.00 . A A . 185 VAL HG11 1 1
14 38847 1 1 75 VAL HG12 H 134.888 7.716 -0.202 1.00 . A A . 185 VAL HG12 1 1
14 38848 1 1 75 VAL HG13 H 136.539 7.658 -0.817 1.00 . A A . 185 VAL HG13 1 1
14 38849 1 1 75 VAL HG21 H 137.036 10.583 1.238 1.00 . A A . 185 VAL HG21 1 1
14 38850 1 1 75 VAL HG22 H 135.401 11.222 1.072 1.00 . A A . 185 VAL HG22 1 1
14 38851 1 1 75 VAL HG23 H 135.662 9.662 1.851 1.00 . A A . 185 VAL HG23 1 1
14 38852 1 1 75 VAL N N 138.224 9.359 -0.741 1.00 . A A . 185 VAL N 1 1
14 38853 1 1 75 VAL O O 137.887 12.088 -0.296 1.00 . A A . 185 VAL O 1 1
14 38854 1 1 76 ASP C C 136.392 14.306 -0.806 1.00 . A A . 186 ASP C 1 1
14 38855 1 1 76 ASP CA C 136.664 13.689 -2.173 1.00 . A A . 186 ASP CA 1 1
14 38856 1 1 76 ASP CB C 135.671 14.269 -3.179 1.00 . A A . 186 ASP CB 1 1
14 38857 1 1 76 ASP CG C 135.454 15.751 -2.895 1.00 . A A . 186 ASP CG 1 1
14 38858 1 1 76 ASP H H 136.019 11.740 -2.781 1.00 . A A . 186 ASP H 1 1
14 38859 1 1 76 ASP HA H 137.661 13.952 -2.483 1.00 . A A . 186 ASP HA 1 1
14 38860 1 1 76 ASP HB2 H 136.067 14.161 -4.173 1.00 . A A . 186 ASP HB2 1 1
14 38861 1 1 76 ASP HB3 H 134.729 13.746 -3.101 1.00 . A A . 186 ASP HB3 1 1
14 38862 1 1 76 ASP N N 136.559 12.229 -2.110 1.00 . A A . 186 ASP N 1 1
14 38863 1 1 76 ASP O O 135.512 13.855 -0.073 1.00 . A A . 186 ASP O 1 1
14 38864 1 1 76 ASP OD1 O 136.421 16.414 -2.558 1.00 . A A . 186 ASP OD1 1 1
14 38865 1 1 76 ASP OD2 O 134.329 16.201 -3.026 1.00 . A A . 186 ASP OD2 1 1
14 38866 1 1 77 GLU C C 135.718 16.878 0.792 1.00 . A A . 187 GLU C 1 1
14 38867 1 1 77 GLU CA C 136.981 16.023 0.805 1.00 . A A . 187 GLU CA 1 1
14 38868 1 1 77 GLU CB C 138.192 16.906 1.092 1.00 . A A . 187 GLU CB 1 1
14 38869 1 1 77 GLU CD C 137.297 17.426 3.369 1.00 . A A . 187 GLU CD 1 1
14 38870 1 1 77 GLU CG C 138.493 16.888 2.591 1.00 . A A . 187 GLU CG 1 1
14 38871 1 1 77 GLU H H 137.834 15.663 -1.100 1.00 . A A . 187 GLU H 1 1
14 38872 1 1 77 GLU HA H 136.900 15.286 1.584 1.00 . A A . 187 GLU HA 1 1
14 38873 1 1 77 GLU HB2 H 139.044 16.529 0.548 1.00 . A A . 187 GLU HB2 1 1
14 38874 1 1 77 GLU HB3 H 137.981 17.915 0.781 1.00 . A A . 187 GLU HB3 1 1
14 38875 1 1 77 GLU HG2 H 138.697 15.875 2.903 1.00 . A A . 187 GLU HG2 1 1
14 38876 1 1 77 GLU HG3 H 139.356 17.506 2.790 1.00 . A A . 187 GLU HG3 1 1
14 38877 1 1 77 GLU N N 137.151 15.345 -0.474 1.00 . A A . 187 GLU N 1 1
14 38878 1 1 77 GLU O O 135.194 17.244 1.844 1.00 . A A . 187 GLU O 1 1
14 38879 1 1 77 GLU OE1 O 136.584 16.623 3.950 1.00 . A A . 187 GLU OE1 1 1
14 38880 1 1 77 GLU OE2 O 137.110 18.631 3.373 1.00 . A A . 187 GLU OE2 1 1
14 38881 1 1 78 LYS C C 132.807 17.131 -0.711 1.00 . A A . 188 LYS C 1 1
14 38882 1 1 78 LYS CA C 134.044 18.010 -0.550 1.00 . A A . 188 LYS CA 1 1
14 38883 1 1 78 LYS CB C 134.190 18.925 -1.766 1.00 . A A . 188 LYS CB 1 1
14 38884 1 1 78 LYS CD C 132.821 20.693 -2.880 1.00 . A A . 188 LYS CD 1 1
14 38885 1 1 78 LYS CE C 132.661 22.214 -2.826 1.00 . A A . 188 LYS CE 1 1
14 38886 1 1 78 LYS CG C 133.368 20.190 -1.542 1.00 . A A . 188 LYS CG 1 1
14 38887 1 1 78 LYS H H 135.694 16.883 -1.208 1.00 . A A . 188 LYS H 1 1
14 38888 1 1 78 LYS HA H 133.929 18.620 0.334 1.00 . A A . 188 LYS HA 1 1
14 38889 1 1 78 LYS HB2 H 135.231 19.187 -1.897 1.00 . A A . 188 LYS HB2 1 1
14 38890 1 1 78 LYS HB3 H 133.831 18.413 -2.647 1.00 . A A . 188 LYS HB3 1 1
14 38891 1 1 78 LYS HD2 H 133.507 20.430 -3.672 1.00 . A A . 188 LYS HD2 1 1
14 38892 1 1 78 LYS HD3 H 131.860 20.239 -3.070 1.00 . A A . 188 LYS HD3 1 1
14 38893 1 1 78 LYS HE2 H 132.055 22.542 -3.657 1.00 . A A . 188 LYS HE2 1 1
14 38894 1 1 78 LYS HE3 H 132.183 22.493 -1.898 1.00 . A A . 188 LYS HE3 1 1
14 38895 1 1 78 LYS HG2 H 132.549 19.962 -0.878 1.00 . A A . 188 LYS HG2 1 1
14 38896 1 1 78 LYS HG3 H 133.992 20.952 -1.100 1.00 . A A . 188 LYS HG3 1 1
14 38897 1 1 78 LYS HZ1 H 134.221 23.083 -3.897 1.00 . A A . 188 LYS HZ1 1 1
14 38898 1 1 78 LYS HZ2 H 134.003 23.731 -2.342 1.00 . A A . 188 LYS HZ2 1 1
14 38899 1 1 78 LYS HZ3 H 134.723 22.207 -2.531 1.00 . A A . 188 LYS HZ3 1 1
14 38900 1 1 78 LYS N N 135.237 17.197 -0.407 1.00 . A A . 188 LYS N 1 1
14 38901 1 1 78 LYS NZ N 134.003 22.857 -2.905 1.00 . A A . 188 LYS NZ 1 1
14 38902 1 1 78 LYS O O 131.684 17.578 -0.477 1.00 . A A . 188 LYS O 1 1
14 38903 1 1 79 GLY C C 131.318 15.028 -2.685 1.00 . A A . 189 GLY C 1 1
14 38904 1 1 79 GLY CA C 131.905 14.951 -1.276 1.00 . A A . 189 GLY CA 1 1
14 38905 1 1 79 GLY H H 133.934 15.570 -1.269 1.00 . A A . 189 GLY H 1 1
14 38906 1 1 79 GLY HA2 H 132.254 13.944 -1.095 1.00 . A A . 189 GLY HA2 1 1
14 38907 1 1 79 GLY HA3 H 131.133 15.191 -0.559 1.00 . A A . 189 GLY HA3 1 1
14 38908 1 1 79 GLY N N 133.018 15.877 -1.103 1.00 . A A . 189 GLY N 1 1
14 38909 1 1 79 GLY O O 130.099 15.055 -2.849 1.00 . A A . 189 GLY O 1 1
14 38910 1 1 80 GLU C C 132.573 14.314 -6.027 1.00 . A A . 190 GLU C 1 1
14 38911 1 1 80 GLU CA C 131.696 15.130 -5.080 1.00 . A A . 190 GLU CA 1 1
14 38912 1 1 80 GLU CB C 131.639 16.580 -5.553 1.00 . A A . 190 GLU CB 1 1
14 38913 1 1 80 GLU CD C 133.134 18.573 -5.761 1.00 . A A . 190 GLU CD 1 1
14 38914 1 1 80 GLU CG C 133.049 17.057 -5.894 1.00 . A A . 190 GLU CG 1 1
14 38915 1 1 80 GLU H H 133.141 15.034 -3.521 1.00 . A A . 190 GLU H 1 1
14 38916 1 1 80 GLU HA H 130.702 14.714 -5.107 1.00 . A A . 190 GLU HA 1 1
14 38917 1 1 80 GLU HB2 H 131.015 16.642 -6.432 1.00 . A A . 190 GLU HB2 1 1
14 38918 1 1 80 GLU HB3 H 131.229 17.201 -4.771 1.00 . A A . 190 GLU HB3 1 1
14 38919 1 1 80 GLU HG2 H 133.753 16.596 -5.217 1.00 . A A . 190 GLU HG2 1 1
14 38920 1 1 80 GLU HG3 H 133.288 16.772 -6.910 1.00 . A A . 190 GLU HG3 1 1
14 38921 1 1 80 GLU N N 132.180 15.062 -3.700 1.00 . A A . 190 GLU N 1 1
14 38922 1 1 80 GLU O O 132.353 14.314 -7.237 1.00 . A A . 190 GLU O 1 1
14 38923 1 1 80 GLU OE1 O 134.232 19.096 -5.861 1.00 . A A . 190 GLU OE1 1 1
14 38924 1 1 80 GLU OE2 O 132.100 19.189 -5.562 1.00 . A A . 190 GLU OE2 1 1
14 38925 1 1 81 LYS C C 135.120 11.708 -5.427 1.00 . A A . 191 LYS C 1 1
14 38926 1 1 81 LYS CA C 134.446 12.784 -6.287 1.00 . A A . 191 LYS CA 1 1
14 38927 1 1 81 LYS CB C 135.524 13.686 -6.906 1.00 . A A . 191 LYS CB 1 1
14 38928 1 1 81 LYS CD C 134.784 13.718 -9.309 1.00 . A A . 191 LYS CD 1 1
14 38929 1 1 81 LYS CE C 134.171 12.517 -10.024 1.00 . A A . 191 LYS CE 1 1
14 38930 1 1 81 LYS CG C 135.845 13.222 -8.323 1.00 . A A . 191 LYS CG 1 1
14 38931 1 1 81 LYS H H 133.676 13.646 -4.502 1.00 . A A . 191 LYS H 1 1
14 38932 1 1 81 LYS HA H 133.880 12.313 -7.074 1.00 . A A . 191 LYS HA 1 1
14 38933 1 1 81 LYS HB2 H 135.176 14.707 -6.925 1.00 . A A . 191 LYS HB2 1 1
14 38934 1 1 81 LYS HB3 H 136.421 13.628 -6.310 1.00 . A A . 191 LYS HB3 1 1
14 38935 1 1 81 LYS HD2 H 134.013 14.255 -8.781 1.00 . A A . 191 LYS HD2 1 1
14 38936 1 1 81 LYS HD3 H 135.244 14.369 -10.036 1.00 . A A . 191 LYS HD3 1 1
14 38937 1 1 81 LYS HE2 H 134.928 12.033 -10.624 1.00 . A A . 191 LYS HE2 1 1
14 38938 1 1 81 LYS HE3 H 133.794 11.820 -9.291 1.00 . A A . 191 LYS HE3 1 1
14 38939 1 1 81 LYS HG2 H 136.812 13.603 -8.615 1.00 . A A . 191 LYS HG2 1 1
14 38940 1 1 81 LYS HG3 H 135.866 12.151 -8.336 1.00 . A A . 191 LYS HG3 1 1
14 38941 1 1 81 LYS HZ1 H 133.447 13.404 -11.763 1.00 . A A . 191 LYS HZ1 1 1
14 38942 1 1 81 LYS HZ2 H 132.461 12.159 -11.157 1.00 . A A . 191 LYS HZ2 1 1
14 38943 1 1 81 LYS HZ3 H 132.479 13.673 -10.392 1.00 . A A . 191 LYS HZ3 1 1
14 38944 1 1 81 LYS N N 133.554 13.611 -5.472 1.00 . A A . 191 LYS N 1 1
14 38945 1 1 81 LYS NZ N 133.055 12.973 -10.900 1.00 . A A . 191 LYS NZ 1 1
14 38946 1 1 81 LYS O O 135.552 11.990 -4.314 1.00 . A A . 191 LYS O 1 1
14 38947 1 1 82 VAL C C 136.308 8.214 -5.935 1.00 . A A . 192 VAL C 1 1
14 38948 1 1 82 VAL CA C 135.892 9.435 -5.120 1.00 . A A . 192 VAL CA 1 1
14 38949 1 1 82 VAL CB C 134.946 8.965 -4.022 1.00 . A A . 192 VAL CB 1 1
14 38950 1 1 82 VAL CG1 C 133.598 8.683 -4.650 1.00 . A A . 192 VAL CG1 1 1
14 38951 1 1 82 VAL CG2 C 135.486 7.673 -3.415 1.00 . A A . 192 VAL CG2 1 1
14 38952 1 1 82 VAL H H 134.874 10.256 -6.825 1.00 . A A . 192 VAL H 1 1
14 38953 1 1 82 VAL HA H 136.765 9.855 -4.656 1.00 . A A . 192 VAL HA 1 1
14 38954 1 1 82 VAL HB H 134.844 9.724 -3.264 1.00 . A A . 192 VAL HB 1 1
14 38955 1 1 82 VAL HG11 H 133.702 8.769 -5.710 1.00 . A A . 192 VAL HG11 1 1
14 38956 1 1 82 VAL HG12 H 133.278 7.683 -4.395 1.00 . A A . 192 VAL HG12 1 1
14 38957 1 1 82 VAL HG13 H 132.875 9.397 -4.299 1.00 . A A . 192 VAL HG13 1 1
14 38958 1 1 82 VAL HG21 H 135.311 6.866 -4.106 1.00 . A A . 192 VAL HG21 1 1
14 38959 1 1 82 VAL HG22 H 136.545 7.767 -3.240 1.00 . A A . 192 VAL HG22 1 1
14 38960 1 1 82 VAL HG23 H 134.980 7.471 -2.483 1.00 . A A . 192 VAL HG23 1 1
14 38961 1 1 82 VAL N N 135.232 10.471 -5.929 1.00 . A A . 192 VAL N 1 1
14 38962 1 1 82 VAL O O 135.549 7.716 -6.749 1.00 . A A . 192 VAL O 1 1
14 38963 1 1 83 ARG C C 138.650 5.577 -5.220 1.00 . A A . 193 ARG C 1 1
14 38964 1 1 83 ARG CA C 138.016 6.486 -6.282 1.00 . A A . 193 ARG CA 1 1
14 38965 1 1 83 ARG CB C 139.066 6.811 -7.349 1.00 . A A . 193 ARG CB 1 1
14 38966 1 1 83 ARG CD C 140.942 8.336 -7.960 1.00 . A A . 193 ARG CD 1 1
14 38967 1 1 83 ARG CG C 140.003 7.901 -6.834 1.00 . A A . 193 ARG CG 1 1
14 38968 1 1 83 ARG CZ C 143.110 8.450 -6.877 1.00 . A A . 193 ARG CZ 1 1
14 38969 1 1 83 ARG H H 138.029 8.120 -4.930 1.00 . A A . 193 ARG H 1 1
14 38970 1 1 83 ARG HA H 137.193 5.978 -6.750 1.00 . A A . 193 ARG HA 1 1
14 38971 1 1 83 ARG HB2 H 139.637 5.918 -7.565 1.00 . A A . 193 ARG HB2 1 1
14 38972 1 1 83 ARG HB3 H 138.578 7.147 -8.253 1.00 . A A . 193 ARG HB3 1 1
14 38973 1 1 83 ARG HD2 H 141.306 7.460 -8.477 1.00 . A A . 193 ARG HD2 1 1
14 38974 1 1 83 ARG HD3 H 140.402 8.964 -8.654 1.00 . A A . 193 ARG HD3 1 1
14 38975 1 1 83 ARG HE H 142.068 10.059 -7.452 1.00 . A A . 193 ARG HE 1 1
14 38976 1 1 83 ARG HG2 H 139.422 8.745 -6.498 1.00 . A A . 193 ARG HG2 1 1
14 38977 1 1 83 ARG HG3 H 140.587 7.515 -6.011 1.00 . A A . 193 ARG HG3 1 1
14 38978 1 1 83 ARG HH11 H 142.362 6.622 -7.204 1.00 . A A . 193 ARG HH11 1 1
14 38979 1 1 83 ARG HH12 H 143.909 6.670 -6.427 1.00 . A A . 193 ARG HH12 1 1
14 38980 1 1 83 ARG HH21 H 144.096 10.133 -6.424 1.00 . A A . 193 ARG HH21 1 1
14 38981 1 1 83 ARG HH22 H 144.890 8.658 -5.983 1.00 . A A . 193 ARG HH22 1 1
14 38982 1 1 83 ARG N N 137.502 7.699 -5.636 1.00 . A A . 193 ARG N 1 1
14 38983 1 1 83 ARG NE N 142.073 9.079 -7.417 1.00 . A A . 193 ARG NE 1 1
14 38984 1 1 83 ARG NH1 N 143.128 7.146 -6.832 1.00 . A A . 193 ARG NH1 1 1
14 38985 1 1 83 ARG NH2 N 144.110 9.134 -6.390 1.00 . A A . 193 ARG NH2 1 1
14 38986 1 1 83 ARG O O 139.330 6.070 -4.321 1.00 . A A . 193 ARG O 1 1
14 38987 1 1 84 PRO C C 140.506 3.073 -4.525 1.00 . A A . 194 PRO C 1 1
14 38988 1 1 84 PRO CA C 139.028 3.348 -4.279 1.00 . A A . 194 PRO CA 1 1
14 38989 1 1 84 PRO CB C 138.203 2.075 -4.448 1.00 . A A . 194 PRO CB 1 1
14 38990 1 1 84 PRO CD C 137.670 3.555 -6.299 1.00 . A A . 194 PRO CD 1 1
14 38991 1 1 84 PRO CG C 137.688 2.100 -5.842 1.00 . A A . 194 PRO CG 1 1
14 38992 1 1 84 PRO HA H 138.889 3.737 -3.287 1.00 . A A . 194 PRO HA 1 1
14 38993 1 1 84 PRO HB2 H 138.828 1.214 -4.317 1.00 . A A . 194 PRO HB2 1 1
14 38994 1 1 84 PRO HB3 H 137.384 2.060 -3.743 1.00 . A A . 194 PRO HB3 1 1
14 38995 1 1 84 PRO HD2 H 138.137 3.644 -7.266 1.00 . A A . 194 PRO HD2 1 1
14 38996 1 1 84 PRO HD3 H 136.660 3.911 -6.325 1.00 . A A . 194 PRO HD3 1 1
14 38997 1 1 84 PRO HG2 H 138.338 1.524 -6.481 1.00 . A A . 194 PRO HG2 1 1
14 38998 1 1 84 PRO HG3 H 136.688 1.694 -5.871 1.00 . A A . 194 PRO HG3 1 1
14 38999 1 1 84 PRO N N 138.450 4.279 -5.282 1.00 . A A . 194 PRO N 1 1
14 39000 1 1 84 PRO O O 140.936 2.906 -5.667 1.00 . A A . 194 PRO O 1 1
14 39001 1 1 85 SER C C 143.032 1.343 -3.122 1.00 . A A . 195 SER C 1 1
14 39002 1 1 85 SER CA C 142.707 2.768 -3.558 1.00 . A A . 195 SER CA 1 1
14 39003 1 1 85 SER CB C 143.492 3.759 -2.702 1.00 . A A . 195 SER CB 1 1
14 39004 1 1 85 SER H H 140.882 3.165 -2.560 1.00 . A A . 195 SER H 1 1
14 39005 1 1 85 SER HA H 142.996 2.895 -4.584 1.00 . A A . 195 SER HA 1 1
14 39006 1 1 85 SER HB2 H 143.493 4.727 -3.182 1.00 . A A . 195 SER HB2 1 1
14 39007 1 1 85 SER HB3 H 143.031 3.838 -1.732 1.00 . A A . 195 SER HB3 1 1
14 39008 1 1 85 SER HG H 145.401 3.897 -3.045 1.00 . A A . 195 SER HG 1 1
14 39009 1 1 85 SER N N 141.279 3.026 -3.445 1.00 . A A . 195 SER N 1 1
14 39010 1 1 85 SER O O 142.898 0.996 -1.949 1.00 . A A . 195 SER O 1 1
14 39011 1 1 85 SER OG O 144.829 3.303 -2.554 1.00 . A A . 195 SER OG 1 1
14 39012 1 1 86 HIS C C 145.136 -0.949 -3.047 1.00 . A A . 196 HIS C 1 1
14 39013 1 1 86 HIS CA C 143.803 -0.865 -3.785 1.00 . A A . 196 HIS CA 1 1
14 39014 1 1 86 HIS CB C 143.888 -1.666 -5.086 1.00 . A A . 196 HIS CB 1 1
14 39015 1 1 86 HIS CD2 C 141.686 -1.848 -6.505 1.00 . A A . 196 HIS CD2 1 1
14 39016 1 1 86 HIS CE1 C 141.700 0.141 -7.363 1.00 . A A . 196 HIS CE1 1 1
14 39017 1 1 86 HIS CG C 142.803 -1.214 -6.022 1.00 . A A . 196 HIS CG 1 1
14 39018 1 1 86 HIS H H 143.545 0.858 -4.993 1.00 . A A . 196 HIS H 1 1
14 39019 1 1 86 HIS HA H 143.032 -1.294 -3.163 1.00 . A A . 196 HIS HA 1 1
14 39020 1 1 86 HIS HB2 H 144.853 -1.504 -5.546 1.00 . A A . 196 HIS HB2 1 1
14 39021 1 1 86 HIS HB3 H 143.763 -2.718 -4.871 1.00 . A A . 196 HIS HB3 1 1
14 39022 1 1 86 HIS HD1 H 143.459 0.757 -6.437 1.00 . A A . 196 HIS HD1 1 1
14 39023 1 1 86 HIS HD2 H 141.391 -2.859 -6.265 1.00 . A A . 196 HIS HD2 1 1
14 39024 1 1 86 HIS HE1 H 141.429 1.021 -7.929 1.00 . A A . 196 HIS HE1 1 1
14 39025 1 1 86 HIS HE2 H 140.158 -1.175 -7.835 1.00 . A A . 196 HIS HE2 1 1
14 39026 1 1 86 HIS N N 143.460 0.523 -4.076 1.00 . A A . 196 HIS N 1 1
14 39027 1 1 86 HIS ND1 N 142.792 0.053 -6.583 1.00 . A A . 196 HIS ND1 1 1
14 39028 1 1 86 HIS NE2 N 140.990 -0.990 -7.352 1.00 . A A . 196 HIS NE2 1 1
14 39029 1 1 86 HIS O O 145.423 -0.136 -2.169 1.00 . A A . 196 HIS O 1 1
14 39030 1 1 87 LYS C C 148.358 -2.109 -3.817 1.00 . A A . 197 LYS C 1 1
14 39031 1 1 87 LYS CA C 147.244 -2.122 -2.776 1.00 . A A . 197 LYS CA 1 1
14 39032 1 1 87 LYS CB C 147.271 -3.449 -2.016 1.00 . A A . 197 LYS CB 1 1
14 39033 1 1 87 LYS CD C 145.701 -4.675 -0.507 1.00 . A A . 197 LYS CD 1 1
14 39034 1 1 87 LYS CE C 144.900 -4.594 0.793 1.00 . A A . 197 LYS CE 1 1
14 39035 1 1 87 LYS CG C 146.401 -3.338 -0.762 1.00 . A A . 197 LYS CG 1 1
14 39036 1 1 87 LYS H H 145.662 -2.558 -4.116 1.00 . A A . 197 LYS H 1 1
14 39037 1 1 87 LYS HA H 147.409 -1.317 -2.076 1.00 . A A . 197 LYS HA 1 1
14 39038 1 1 87 LYS HB2 H 146.891 -4.236 -2.652 1.00 . A A . 197 LYS HB2 1 1
14 39039 1 1 87 LYS HB3 H 148.286 -3.679 -1.727 1.00 . A A . 197 LYS HB3 1 1
14 39040 1 1 87 LYS HD2 H 145.035 -4.895 -1.329 1.00 . A A . 197 LYS HD2 1 1
14 39041 1 1 87 LYS HD3 H 146.441 -5.457 -0.424 1.00 . A A . 197 LYS HD3 1 1
14 39042 1 1 87 LYS HE2 H 144.255 -5.457 0.872 1.00 . A A . 197 LYS HE2 1 1
14 39043 1 1 87 LYS HE3 H 145.579 -4.573 1.633 1.00 . A A . 197 LYS HE3 1 1
14 39044 1 1 87 LYS HG2 H 147.021 -3.088 0.086 1.00 . A A . 197 LYS HG2 1 1
14 39045 1 1 87 LYS HG3 H 145.659 -2.567 -0.906 1.00 . A A . 197 LYS HG3 1 1
14 39046 1 1 87 LYS HZ1 H 143.157 -3.549 1.246 1.00 . A A . 197 LYS HZ1 1 1
14 39047 1 1 87 LYS HZ2 H 144.569 -2.606 1.316 1.00 . A A . 197 LYS HZ2 1 1
14 39048 1 1 87 LYS HZ3 H 143.917 -3.043 -0.188 1.00 . A A . 197 LYS HZ3 1 1
14 39049 1 1 87 LYS N N 145.944 -1.939 -3.411 1.00 . A A . 197 LYS N 1 1
14 39050 1 1 87 LYS NZ N 144.073 -3.354 0.792 1.00 . A A . 197 LYS NZ 1 1
14 39051 1 1 87 LYS O O 148.339 -2.885 -4.773 1.00 . A A . 197 LYS O 1 1
14 39052 1 1 88 ARG C C 151.498 -0.150 -4.002 1.00 . A A . 198 ARG C 1 1
14 39053 1 1 88 ARG CA C 150.451 -1.114 -4.548 1.00 . A A . 198 ARG CA 1 1
14 39054 1 1 88 ARG CB C 149.963 -0.626 -5.914 1.00 . A A . 198 ARG CB 1 1
14 39055 1 1 88 ARG CD C 148.396 0.948 -7.061 1.00 . A A . 198 ARG CD 1 1
14 39056 1 1 88 ARG CG C 149.076 0.608 -5.733 1.00 . A A . 198 ARG CG 1 1
14 39057 1 1 88 ARG CZ C 149.113 1.290 -9.355 1.00 . A A . 198 ARG CZ 1 1
14 39058 1 1 88 ARG H H 149.291 -0.632 -2.842 1.00 . A A . 198 ARG H 1 1
14 39059 1 1 88 ARG HA H 150.901 -2.088 -4.667 1.00 . A A . 198 ARG HA 1 1
14 39060 1 1 88 ARG HB2 H 150.814 -0.371 -6.529 1.00 . A A . 198 ARG HB2 1 1
14 39061 1 1 88 ARG HB3 H 149.394 -1.408 -6.393 1.00 . A A . 198 ARG HB3 1 1
14 39062 1 1 88 ARG HD2 H 147.517 0.331 -7.180 1.00 . A A . 198 ARG HD2 1 1
14 39063 1 1 88 ARG HD3 H 148.103 1.988 -7.055 1.00 . A A . 198 ARG HD3 1 1
14 39064 1 1 88 ARG HE H 150.072 0.112 -8.052 1.00 . A A . 198 ARG HE 1 1
14 39065 1 1 88 ARG HG2 H 148.324 0.404 -4.985 1.00 . A A . 198 ARG HG2 1 1
14 39066 1 1 88 ARG HG3 H 149.681 1.444 -5.416 1.00 . A A . 198 ARG HG3 1 1
14 39067 1 1 88 ARG HH11 H 147.463 2.264 -8.777 1.00 . A A . 198 ARG HH11 1 1
14 39068 1 1 88 ARG HH12 H 147.951 2.525 -10.418 1.00 . A A . 198 ARG HH12 1 1
14 39069 1 1 88 ARG HH21 H 150.720 0.448 -10.203 1.00 . A A . 198 ARG HH21 1 1
14 39070 1 1 88 ARG HH22 H 149.795 1.496 -11.226 1.00 . A A . 198 ARG HH22 1 1
14 39071 1 1 88 ARG N N 149.329 -1.223 -3.623 1.00 . A A . 198 ARG N 1 1
14 39072 1 1 88 ARG NE N 149.306 0.710 -8.175 1.00 . A A . 198 ARG NE 1 1
14 39073 1 1 88 ARG NH1 N 148.096 2.088 -9.531 1.00 . A A . 198 ARG NH1 1 1
14 39074 1 1 88 ARG NH2 N 149.940 1.060 -10.338 1.00 . A A . 198 ARG NH2 1 1
14 39075 1 1 88 ARG O O 152.553 0.045 -4.606 1.00 . A A . 198 ARG O 1 1
14 39076 1 1 89 CYS C C 152.663 0.808 -0.929 1.00 . A A . 199 CYS C 1 1
14 39077 1 1 89 CYS CA C 152.118 1.388 -2.228 1.00 . A A . 199 CYS CA 1 1
14 39078 1 1 89 CYS CB C 151.399 2.705 -1.935 1.00 . A A . 199 CYS CB 1 1
14 39079 1 1 89 CYS H H 150.342 0.250 -2.419 1.00 . A A . 199 CYS H 1 1
14 39080 1 1 89 CYS HA H 152.940 1.580 -2.901 1.00 . A A . 199 CYS HA 1 1
14 39081 1 1 89 CYS HB2 H 152.022 3.324 -1.306 1.00 . A A . 199 CYS HB2 1 1
14 39082 1 1 89 CYS HB3 H 151.200 3.219 -2.862 1.00 . A A . 199 CYS HB3 1 1
14 39083 1 1 89 CYS HG H 149.429 1.605 -1.513 1.00 . A A . 199 CYS HG 1 1
14 39084 1 1 89 CYS N N 151.198 0.448 -2.854 1.00 . A A . 199 CYS N 1 1
14 39085 1 1 89 CYS O O 153.117 1.540 -0.050 1.00 . A A . 199 CYS O 1 1
14 39086 1 1 89 CYS SG S 149.837 2.363 -1.088 1.00 . A A . 199 CYS SG 1 1
14 39087 1 1 90 ILE C C 154.557 -1.587 0.229 1.00 . A A . 200 ILE C 1 1
14 39088 1 1 90 ILE CA C 153.094 -1.186 0.383 1.00 . A A . 200 ILE CA 1 1
14 39089 1 1 90 ILE CB C 152.256 -2.439 0.656 1.00 . A A . 200 ILE CB 1 1
14 39090 1 1 90 ILE CD1 C 150.009 -3.234 1.387 1.00 . A A . 200 ILE CD1 1 1
14 39091 1 1 90 ILE CG1 C 150.987 -2.062 1.423 1.00 . A A . 200 ILE CG1 1 1
14 39092 1 1 90 ILE CG2 C 153.068 -3.422 1.499 1.00 . A A . 200 ILE CG2 1 1
14 39093 1 1 90 ILE H H 152.233 -1.046 -1.546 1.00 . A A . 200 ILE H 1 1
14 39094 1 1 90 ILE HA H 153.000 -0.519 1.222 1.00 . A A . 200 ILE HA 1 1
14 39095 1 1 90 ILE HB H 151.986 -2.905 -0.281 1.00 . A A . 200 ILE HB 1 1
14 39096 1 1 90 ILE HD11 H 150.411 -4.049 1.972 1.00 . A A . 200 ILE HD11 1 1
14 39097 1 1 90 ILE HD12 H 149.061 -2.925 1.803 1.00 . A A . 200 ILE HD12 1 1
14 39098 1 1 90 ILE HD13 H 149.869 -3.556 0.366 1.00 . A A . 200 ILE HD13 1 1
14 39099 1 1 90 ILE HG12 H 151.242 -1.844 2.449 1.00 . A A . 200 ILE HG12 1 1
14 39100 1 1 90 ILE HG13 H 150.529 -1.195 0.970 1.00 . A A . 200 ILE HG13 1 1
14 39101 1 1 90 ILE HG21 H 152.396 -4.080 2.027 1.00 . A A . 200 ILE HG21 1 1
14 39102 1 1 90 ILE HG22 H 153.709 -4.003 0.854 1.00 . A A . 200 ILE HG22 1 1
14 39103 1 1 90 ILE HG23 H 153.670 -2.878 2.212 1.00 . A A . 200 ILE HG23 1 1
14 39104 1 1 90 ILE N N 152.609 -0.514 -0.814 1.00 . A A . 200 ILE N 1 1
14 39105 1 1 90 ILE O O 154.944 -2.194 -0.768 1.00 . A A . 200 ILE O 1 1
14 39106 1 1 91 VAL C C 156.930 -2.975 1.923 1.00 . A A . 201 VAL C 1 1
14 39107 1 1 91 VAL CA C 156.769 -1.639 1.211 1.00 . A A . 201 VAL CA 1 1
14 39108 1 1 91 VAL CB C 157.619 -0.563 1.890 1.00 . A A . 201 VAL CB 1 1
14 39109 1 1 91 VAL CG1 C 159.091 -0.985 1.874 1.00 . A A . 201 VAL CG1 1 1
14 39110 1 1 91 VAL CG2 C 157.466 0.754 1.129 1.00 . A A . 201 VAL CG2 1 1
14 39111 1 1 91 VAL H H 154.996 -0.807 2.019 1.00 . A A . 201 VAL H 1 1
14 39112 1 1 91 VAL HA H 157.086 -1.747 0.183 1.00 . A A . 201 VAL HA 1 1
14 39113 1 1 91 VAL HB H 157.289 -0.431 2.909 1.00 . A A . 201 VAL HB 1 1
14 39114 1 1 91 VAL HG11 H 159.434 -1.053 0.853 1.00 . A A . 201 VAL HG11 1 1
14 39115 1 1 91 VAL HG12 H 159.681 -0.250 2.403 1.00 . A A . 201 VAL HG12 1 1
14 39116 1 1 91 VAL HG13 H 159.199 -1.946 2.354 1.00 . A A . 201 VAL HG13 1 1
14 39117 1 1 91 VAL HG21 H 158.407 1.013 0.666 1.00 . A A . 201 VAL HG21 1 1
14 39118 1 1 91 VAL HG22 H 156.708 0.643 0.367 1.00 . A A . 201 VAL HG22 1 1
14 39119 1 1 91 VAL HG23 H 157.174 1.536 1.815 1.00 . A A . 201 VAL HG23 1 1
14 39120 1 1 91 VAL N N 155.361 -1.272 1.237 1.00 . A A . 201 VAL N 1 1
14 39121 1 1 91 VAL O O 156.351 -3.188 2.988 1.00 . A A . 201 VAL O 1 1
14 39122 1 1 92 ILE C C 159.269 -5.467 2.381 1.00 . A A . 202 ILE C 1 1
14 39123 1 1 92 ILE CA C 157.846 -5.212 1.895 1.00 . A A . 202 ILE CA 1 1
14 39124 1 1 92 ILE CB C 157.468 -6.262 0.854 1.00 . A A . 202 ILE CB 1 1
14 39125 1 1 92 ILE CD1 C 155.565 -7.068 -0.543 1.00 . A A . 202 ILE CD1 1 1
14 39126 1 1 92 ILE CG1 C 155.947 -6.324 0.736 1.00 . A A . 202 ILE CG1 1 1
14 39127 1 1 92 ILE CG2 C 158.006 -7.629 1.284 1.00 . A A . 202 ILE CG2 1 1
14 39128 1 1 92 ILE H H 158.089 -3.679 0.451 1.00 . A A . 202 ILE H 1 1
14 39129 1 1 92 ILE HA H 157.173 -5.312 2.729 1.00 . A A . 202 ILE HA 1 1
14 39130 1 1 92 ILE HB H 157.889 -5.989 -0.100 1.00 . A A . 202 ILE HB 1 1
14 39131 1 1 92 ILE HD11 H 155.979 -8.063 -0.514 1.00 . A A . 202 ILE HD11 1 1
14 39132 1 1 92 ILE HD12 H 154.489 -7.127 -0.618 1.00 . A A . 202 ILE HD12 1 1
14 39133 1 1 92 ILE HD13 H 155.957 -6.540 -1.399 1.00 . A A . 202 ILE HD13 1 1
14 39134 1 1 92 ILE HG12 H 155.542 -6.841 1.591 1.00 . A A . 202 ILE HG12 1 1
14 39135 1 1 92 ILE HG13 H 155.550 -5.322 0.699 1.00 . A A . 202 ILE HG13 1 1
14 39136 1 1 92 ILE HG21 H 157.996 -7.697 2.362 1.00 . A A . 202 ILE HG21 1 1
14 39137 1 1 92 ILE HG22 H 157.384 -8.407 0.868 1.00 . A A . 202 ILE HG22 1 1
14 39138 1 1 92 ILE HG23 H 159.018 -7.746 0.925 1.00 . A A . 202 ILE HG23 1 1
14 39139 1 1 92 ILE N N 157.676 -3.887 1.315 1.00 . A A . 202 ILE N 1 1
14 39140 1 1 92 ILE O O 160.213 -5.503 1.592 1.00 . A A . 202 ILE O 1 1
14 39141 1 1 93 LEU C C 160.744 -7.499 4.521 1.00 . A A . 203 LEU C 1 1
14 39142 1 1 93 LEU CA C 160.695 -5.992 4.285 1.00 . A A . 203 LEU CA 1 1
14 39143 1 1 93 LEU CB C 160.825 -5.229 5.622 1.00 . A A . 203 LEU CB 1 1
14 39144 1 1 93 LEU CD1 C 163.269 -4.831 5.017 1.00 . A A . 203 LEU CD1 1 1
14 39145 1 1 93 LEU CD2 C 162.338 -3.963 7.149 1.00 . A A . 203 LEU CD2 1 1
14 39146 1 1 93 LEU CG C 162.271 -5.099 6.124 1.00 . A A . 203 LEU CG 1 1
14 39147 1 1 93 LEU H H 158.603 -5.676 4.258 1.00 . A A . 203 LEU H 1 1
14 39148 1 1 93 LEU HA H 161.471 -5.710 3.602 1.00 . A A . 203 LEU HA 1 1
14 39149 1 1 93 LEU HB2 H 160.403 -4.251 5.523 1.00 . A A . 203 LEU HB2 1 1
14 39150 1 1 93 LEU HB3 H 160.267 -5.767 6.366 1.00 . A A . 203 LEU HB3 1 1
14 39151 1 1 93 LEU HD11 H 163.536 -5.777 4.581 1.00 . A A . 203 LEU HD11 1 1
14 39152 1 1 93 LEU HD12 H 162.838 -4.177 4.273 1.00 . A A . 203 LEU HD12 1 1
14 39153 1 1 93 LEU HD13 H 164.151 -4.368 5.436 1.00 . A A . 203 LEU HD13 1 1
14 39154 1 1 93 LEU HD21 H 161.604 -4.133 7.926 1.00 . A A . 203 LEU HD21 1 1
14 39155 1 1 93 LEU HD22 H 163.325 -3.931 7.587 1.00 . A A . 203 LEU HD22 1 1
14 39156 1 1 93 LEU HD23 H 162.131 -3.024 6.658 1.00 . A A . 203 LEU HD23 1 1
14 39157 1 1 93 LEU HG H 162.542 -6.012 6.589 1.00 . A A . 203 LEU HG 1 1
14 39158 1 1 93 LEU N N 159.400 -5.688 3.688 1.00 . A A . 203 LEU N 1 1
14 39159 1 1 93 LEU O O 159.949 -8.033 5.292 1.00 . A A . 203 LEU O 1 1
14 39160 1 1 94 ARG C C 162.875 -10.083 4.845 1.00 . A A . 204 ARG C 1 1
14 39161 1 1 94 ARG CA C 161.729 -9.639 3.945 1.00 . A A . 204 ARG CA 1 1
14 39162 1 1 94 ARG CB C 161.909 -10.258 2.558 1.00 . A A . 204 ARG CB 1 1
14 39163 1 1 94 ARG CD C 161.008 -10.321 0.225 1.00 . A A . 204 ARG CD 1 1
14 39164 1 1 94 ARG CG C 160.885 -9.652 1.595 1.00 . A A . 204 ARG CG 1 1
14 39165 1 1 94 ARG CZ C 162.589 -11.734 -0.959 1.00 . A A . 204 ARG CZ 1 1
14 39166 1 1 94 ARG H H 162.233 -7.716 3.199 1.00 . A A . 204 ARG H 1 1
14 39167 1 1 94 ARG HA H 160.803 -10.005 4.360 1.00 . A A . 204 ARG HA 1 1
14 39168 1 1 94 ARG HB2 H 162.908 -10.055 2.199 1.00 . A A . 204 ARG HB2 1 1
14 39169 1 1 94 ARG HB3 H 161.756 -11.325 2.617 1.00 . A A . 204 ARG HB3 1 1
14 39170 1 1 94 ARG HD2 H 160.126 -10.917 0.039 1.00 . A A . 204 ARG HD2 1 1
14 39171 1 1 94 ARG HD3 H 161.091 -9.560 -0.536 1.00 . A A . 204 ARG HD3 1 1
14 39172 1 1 94 ARG HE H 162.691 -11.348 1.003 1.00 . A A . 204 ARG HE 1 1
14 39173 1 1 94 ARG HG2 H 159.890 -9.808 1.985 1.00 . A A . 204 ARG HG2 1 1
14 39174 1 1 94 ARG HG3 H 161.070 -8.593 1.494 1.00 . A A . 204 ARG HG3 1 1
14 39175 1 1 94 ARG HH11 H 161.116 -10.930 -2.052 1.00 . A A . 204 ARG HH11 1 1
14 39176 1 1 94 ARG HH12 H 162.230 -11.934 -2.919 1.00 . A A . 204 ARG HH12 1 1
14 39177 1 1 94 ARG HH21 H 164.154 -12.668 -0.131 1.00 . A A . 204 ARG HH21 1 1
14 39178 1 1 94 ARG HH22 H 163.947 -12.917 -1.832 1.00 . A A . 204 ARG HH22 1 1
14 39179 1 1 94 ARG N N 161.644 -8.186 3.825 1.00 . A A . 204 ARG N 1 1
14 39180 1 1 94 ARG NE N 162.187 -11.178 0.180 1.00 . A A . 204 ARG NE 1 1
14 39181 1 1 94 ARG NH1 N 161.927 -11.516 -2.063 1.00 . A A . 204 ARG NH1 1 1
14 39182 1 1 94 ARG NH2 N 163.646 -12.499 -0.975 1.00 . A A . 204 ARG NH2 1 1
14 39183 1 1 94 ARG O O 163.826 -9.340 5.087 1.00 . A A . 204 ARG O 1 1
14 39184 1 1 95 GLU C C 163.994 -11.088 7.449 1.00 . A A . 205 GLU C 1 1
14 39185 1 1 95 GLU CA C 163.782 -11.910 6.181 1.00 . A A . 205 GLU CA 1 1
14 39186 1 1 95 GLU CB C 165.100 -12.034 5.418 1.00 . A A . 205 GLU CB 1 1
14 39187 1 1 95 GLU CD C 165.635 -14.477 5.354 1.00 . A A . 205 GLU CD 1 1
14 39188 1 1 95 GLU CG C 165.072 -13.301 4.561 1.00 . A A . 205 GLU CG 1 1
14 39189 1 1 95 GLU H H 161.985 -11.856 5.073 1.00 . A A . 205 GLU H 1 1
14 39190 1 1 95 GLU HA H 163.458 -12.900 6.464 1.00 . A A . 205 GLU HA 1 1
14 39191 1 1 95 GLU HB2 H 165.231 -11.171 4.783 1.00 . A A . 205 GLU HB2 1 1
14 39192 1 1 95 GLU HB3 H 165.917 -12.096 6.118 1.00 . A A . 205 GLU HB3 1 1
14 39193 1 1 95 GLU HG2 H 164.053 -13.517 4.275 1.00 . A A . 205 GLU HG2 1 1
14 39194 1 1 95 GLU HG3 H 165.669 -13.148 3.675 1.00 . A A . 205 GLU HG3 1 1
14 39195 1 1 95 GLU N N 162.767 -11.320 5.320 1.00 . A A . 205 GLU N 1 1
14 39196 1 1 95 GLU O O 165.130 -10.861 7.864 1.00 . A A . 205 GLU O 1 1
14 39197 1 1 95 GLU OE1 O 166.782 -14.396 5.760 1.00 . A A . 205 GLU OE1 1 1
14 39198 1 1 95 GLU OE2 O 164.909 -15.439 5.543 1.00 . A A . 205 GLU OE2 1 1
14 39199 1 1 96 ILE C C 162.825 -10.841 10.500 1.00 . A A . 206 ILE C 1 1
14 39200 1 1 96 ILE CA C 163.003 -9.896 9.303 1.00 . A A . 206 ILE CA 1 1
14 39201 1 1 96 ILE CB C 161.908 -8.837 9.319 1.00 . A A . 206 ILE CB 1 1
14 39202 1 1 96 ILE CD1 C 163.265 -6.754 8.798 1.00 . A A . 206 ILE CD1 1 1
14 39203 1 1 96 ILE CG1 C 162.217 -7.745 8.285 1.00 . A A . 206 ILE CG1 1 1
14 39204 1 1 96 ILE CG2 C 161.795 -8.245 10.730 1.00 . A A . 206 ILE CG2 1 1
14 39205 1 1 96 ILE H H 162.012 -10.874 7.722 1.00 . A A . 206 ILE H 1 1
14 39206 1 1 96 ILE HA H 163.964 -9.413 9.345 1.00 . A A . 206 ILE HA 1 1
14 39207 1 1 96 ILE HB H 160.971 -9.296 9.048 1.00 . A A . 206 ILE HB 1 1
14 39208 1 1 96 ILE HD11 H 162.813 -5.778 8.837 1.00 . A A . 206 ILE HD11 1 1
14 39209 1 1 96 ILE HD12 H 163.619 -7.035 9.775 1.00 . A A . 206 ILE HD12 1 1
14 39210 1 1 96 ILE HD13 H 164.096 -6.731 8.110 1.00 . A A . 206 ILE HD13 1 1
14 39211 1 1 96 ILE HG12 H 162.582 -8.194 7.367 1.00 . A A . 206 ILE HG12 1 1
14 39212 1 1 96 ILE HG13 H 161.305 -7.208 8.070 1.00 . A A . 206 ILE HG13 1 1
14 39213 1 1 96 ILE HG21 H 161.600 -7.183 10.665 1.00 . A A . 206 ILE HG21 1 1
14 39214 1 1 96 ILE HG22 H 160.995 -8.731 11.263 1.00 . A A . 206 ILE HG22 1 1
14 39215 1 1 96 ILE HG23 H 162.724 -8.403 11.258 1.00 . A A . 206 ILE HG23 1 1
14 39216 1 1 96 ILE N N 162.902 -10.662 8.077 1.00 . A A . 206 ILE N 1 1
14 39217 1 1 96 ILE O O 161.716 -11.315 10.747 1.00 . A A . 206 ILE O 1 1
14 39218 1 1 97 PRO C C 162.535 -11.834 13.237 1.00 . A A . 207 PRO C 1 1
14 39219 1 1 97 PRO CA C 163.781 -12.081 12.392 1.00 . A A . 207 PRO CA 1 1
14 39220 1 1 97 PRO CB C 165.053 -11.795 13.186 1.00 . A A . 207 PRO CB 1 1
14 39221 1 1 97 PRO CD C 165.251 -10.649 11.053 1.00 . A A . 207 PRO CD 1 1
14 39222 1 1 97 PRO CG C 166.046 -11.328 12.174 1.00 . A A . 207 PRO CG 1 1
14 39223 1 1 97 PRO HA H 163.797 -13.102 12.048 1.00 . A A . 207 PRO HA 1 1
14 39224 1 1 97 PRO HB2 H 164.874 -11.024 13.920 1.00 . A A . 207 PRO HB2 1 1
14 39225 1 1 97 PRO HB3 H 165.404 -12.696 13.668 1.00 . A A . 207 PRO HB3 1 1
14 39226 1 1 97 PRO HD2 H 165.284 -9.576 11.170 1.00 . A A . 207 PRO HD2 1 1
14 39227 1 1 97 PRO HD3 H 165.637 -10.939 10.088 1.00 . A A . 207 PRO HD3 1 1
14 39228 1 1 97 PRO HG2 H 166.727 -10.621 12.624 1.00 . A A . 207 PRO HG2 1 1
14 39229 1 1 97 PRO HG3 H 166.595 -12.170 11.779 1.00 . A A . 207 PRO HG3 1 1
14 39230 1 1 97 PRO N N 163.873 -11.149 11.233 1.00 . A A . 207 PRO N 1 1
14 39231 1 1 97 PRO O O 162.329 -10.737 13.753 1.00 . A A . 207 PRO O 1 1
14 39232 1 1 98 GLU C C 160.792 -12.148 15.525 1.00 . A A . 208 GLU C 1 1
14 39233 1 1 98 GLU CA C 160.486 -12.750 14.159 1.00 . A A . 208 GLU CA 1 1
14 39234 1 1 98 GLU CB C 159.844 -14.127 14.336 1.00 . A A . 208 GLU CB 1 1
14 39235 1 1 98 GLU CD C 160.196 -16.065 12.794 1.00 . A A . 208 GLU CD 1 1
14 39236 1 1 98 GLU CG C 159.508 -14.715 12.964 1.00 . A A . 208 GLU CG 1 1
14 39237 1 1 98 GLU H H 161.923 -13.718 12.939 1.00 . A A . 208 GLU H 1 1
14 39238 1 1 98 GLU HA H 159.793 -12.106 13.638 1.00 . A A . 208 GLU HA 1 1
14 39239 1 1 98 GLU HB2 H 160.533 -14.781 14.850 1.00 . A A . 208 GLU HB2 1 1
14 39240 1 1 98 GLU HB3 H 158.938 -14.031 14.915 1.00 . A A . 208 GLU HB3 1 1
14 39241 1 1 98 GLU HG2 H 158.439 -14.844 12.881 1.00 . A A . 208 GLU HG2 1 1
14 39242 1 1 98 GLU HG3 H 159.849 -14.040 12.192 1.00 . A A . 208 GLU HG3 1 1
14 39243 1 1 98 GLU N N 161.707 -12.866 13.373 1.00 . A A . 208 GLU N 1 1
14 39244 1 1 98 GLU O O 159.905 -11.618 16.194 1.00 . A A . 208 GLU O 1 1
14 39245 1 1 98 GLU OE1 O 159.506 -17.026 12.499 1.00 . A A . 208 GLU OE1 1 1
14 39246 1 1 98 GLU OE2 O 161.403 -16.117 12.962 1.00 . A A . 208 GLU OE2 1 1
14 39247 1 1 99 THR C C 162.782 -10.199 17.085 1.00 . A A . 209 THR C 1 1
14 39248 1 1 99 THR CA C 162.471 -11.686 17.216 1.00 . A A . 209 THR CA 1 1
14 39249 1 1 99 THR CB C 163.709 -12.428 17.725 1.00 . A A . 209 THR CB 1 1
14 39250 1 1 99 THR CG2 C 163.406 -13.924 17.816 1.00 . A A . 209 THR CG2 1 1
14 39251 1 1 99 THR H H 162.719 -12.661 15.352 1.00 . A A . 209 THR H 1 1
14 39252 1 1 99 THR HA H 161.669 -11.815 17.928 1.00 . A A . 209 THR HA 1 1
14 39253 1 1 99 THR HB H 163.974 -12.059 18.704 1.00 . A A . 209 THR HB 1 1
14 39254 1 1 99 THR HG1 H 165.598 -12.166 17.344 1.00 . A A . 209 THR HG1 1 1
14 39255 1 1 99 THR HG21 H 162.343 -14.070 17.941 1.00 . A A . 209 THR HG21 1 1
14 39256 1 1 99 THR HG22 H 163.733 -14.413 16.910 1.00 . A A . 209 THR HG22 1 1
14 39257 1 1 99 THR HG23 H 163.929 -14.346 18.662 1.00 . A A . 209 THR HG23 1 1
14 39258 1 1 99 THR N N 162.055 -12.230 15.930 1.00 . A A . 209 THR N 1 1
14 39259 1 1 99 THR O O 163.320 -9.583 18.005 1.00 . A A . 209 THR O 1 1
14 39260 1 1 99 THR OG1 O 164.789 -12.214 16.828 1.00 . A A . 209 THR OG1 1 1
14 39261 1 1 100 THR C C 161.444 -7.404 16.123 1.00 . A A . 210 THR C 1 1
14 39262 1 1 100 THR CA C 162.675 -8.213 15.694 1.00 . A A . 210 THR CA 1 1
14 39263 1 1 100 THR CB C 162.954 -7.989 14.201 1.00 . A A . 210 THR CB 1 1
14 39264 1 1 100 THR CG2 C 163.587 -6.612 13.970 1.00 . A A . 210 THR CG2 1 1
14 39265 1 1 100 THR H H 162.004 -10.169 15.240 1.00 . A A . 210 THR H 1 1
14 39266 1 1 100 THR HA H 163.536 -7.912 16.262 1.00 . A A . 210 THR HA 1 1
14 39267 1 1 100 THR HB H 162.027 -8.048 13.652 1.00 . A A . 210 THR HB 1 1
14 39268 1 1 100 THR HG1 H 164.738 -8.664 13.826 1.00 . A A . 210 THR HG1 1 1
14 39269 1 1 100 THR HG21 H 162.813 -5.893 13.764 1.00 . A A . 210 THR HG21 1 1
14 39270 1 1 100 THR HG22 H 164.137 -6.306 14.847 1.00 . A A . 210 THR HG22 1 1
14 39271 1 1 100 THR HG23 H 164.260 -6.665 13.127 1.00 . A A . 210 THR HG23 1 1
14 39272 1 1 100 THR N N 162.434 -9.629 15.936 1.00 . A A . 210 THR N 1 1
14 39273 1 1 100 THR O O 160.347 -7.640 15.617 1.00 . A A . 210 THR O 1 1
14 39274 1 1 100 THR OG1 O 163.841 -8.995 13.736 1.00 . A A . 210 THR OG1 1 1
14 39275 1 1 101 PRO C C 159.933 -4.672 16.479 1.00 . A A . 211 PRO C 1 1
14 39276 1 1 101 PRO CA C 160.424 -5.667 17.523 1.00 . A A . 211 PRO CA 1 1
14 39277 1 1 101 PRO CB C 160.952 -4.938 18.758 1.00 . A A . 211 PRO CB 1 1
14 39278 1 1 101 PRO CD C 162.832 -6.092 17.725 1.00 . A A . 211 PRO CD 1 1
14 39279 1 1 101 PRO CG C 162.438 -4.915 18.619 1.00 . A A . 211 PRO CG 1 1
14 39280 1 1 101 PRO HA H 159.617 -6.318 17.814 1.00 . A A . 211 PRO HA 1 1
14 39281 1 1 101 PRO HB2 H 160.566 -3.930 18.788 1.00 . A A . 211 PRO HB2 1 1
14 39282 1 1 101 PRO HB3 H 160.672 -5.470 19.651 1.00 . A A . 211 PRO HB3 1 1
14 39283 1 1 101 PRO HD2 H 163.574 -5.781 17.005 1.00 . A A . 211 PRO HD2 1 1
14 39284 1 1 101 PRO HD3 H 163.203 -6.912 18.322 1.00 . A A . 211 PRO HD3 1 1
14 39285 1 1 101 PRO HG2 H 162.748 -3.989 18.162 1.00 . A A . 211 PRO HG2 1 1
14 39286 1 1 101 PRO HG3 H 162.900 -5.019 19.589 1.00 . A A . 211 PRO HG3 1 1
14 39287 1 1 101 PRO N N 161.581 -6.475 17.045 1.00 . A A . 211 PRO N 1 1
14 39288 1 1 101 PRO O O 160.723 -3.952 15.868 1.00 . A A . 211 PRO O 1 1
14 39289 1 1 102 ILE C C 158.713 -2.363 15.392 1.00 . A A . 212 ILE C 1 1
14 39290 1 1 102 ILE CA C 158.021 -3.721 15.327 1.00 . A A . 212 ILE CA 1 1
14 39291 1 1 102 ILE CB C 156.531 -3.561 15.635 1.00 . A A . 212 ILE CB 1 1
14 39292 1 1 102 ILE CD1 C 154.349 -3.267 14.455 1.00 . A A . 212 ILE CD1 1 1
14 39293 1 1 102 ILE CG1 C 155.822 -2.859 14.471 1.00 . A A . 212 ILE CG1 1 1
14 39294 1 1 102 ILE CG2 C 156.366 -2.729 16.908 1.00 . A A . 212 ILE CG2 1 1
14 39295 1 1 102 ILE H H 158.039 -5.229 16.809 1.00 . A A . 212 ILE H 1 1
14 39296 1 1 102 ILE HA H 158.137 -4.133 14.335 1.00 . A A . 212 ILE HA 1 1
14 39297 1 1 102 ILE HB H 156.092 -4.536 15.787 1.00 . A A . 212 ILE HB 1 1
14 39298 1 1 102 ILE HD11 H 154.275 -4.343 14.441 1.00 . A A . 212 ILE HD11 1 1
14 39299 1 1 102 ILE HD12 H 153.859 -2.884 15.338 1.00 . A A . 212 ILE HD12 1 1
14 39300 1 1 102 ILE HD13 H 153.872 -2.863 13.576 1.00 . A A . 212 ILE HD13 1 1
14 39301 1 1 102 ILE HG12 H 155.897 -1.790 14.598 1.00 . A A . 212 ILE HG12 1 1
14 39302 1 1 102 ILE HG13 H 156.281 -3.144 13.537 1.00 . A A . 212 ILE HG13 1 1
14 39303 1 1 102 ILE HG21 H 157.267 -2.797 17.501 1.00 . A A . 212 ILE HG21 1 1
14 39304 1 1 102 ILE HG22 H 156.186 -1.698 16.643 1.00 . A A . 212 ILE HG22 1 1
14 39305 1 1 102 ILE HG23 H 155.530 -3.106 17.479 1.00 . A A . 212 ILE HG23 1 1
14 39306 1 1 102 ILE N N 158.619 -4.635 16.288 1.00 . A A . 212 ILE N 1 1
14 39307 1 1 102 ILE O O 158.695 -1.596 14.430 1.00 . A A . 212 ILE O 1 1
14 39308 1 1 103 GLU C C 161.277 -0.770 15.847 1.00 . A A . 213 GLU C 1 1
14 39309 1 1 103 GLU CA C 160.028 -0.810 16.721 1.00 . A A . 213 GLU CA 1 1
14 39310 1 1 103 GLU CB C 160.423 -0.639 18.190 1.00 . A A . 213 GLU CB 1 1
14 39311 1 1 103 GLU CD C 159.571 -0.639 20.542 1.00 . A A . 213 GLU CD 1 1
14 39312 1 1 103 GLU CG C 159.179 -0.758 19.073 1.00 . A A . 213 GLU CG 1 1
14 39313 1 1 103 GLU H H 159.309 -2.726 17.269 1.00 . A A . 213 GLU H 1 1
14 39314 1 1 103 GLU HA H 159.375 0.001 16.438 1.00 . A A . 213 GLU HA 1 1
14 39315 1 1 103 GLU HB2 H 161.133 -1.407 18.462 1.00 . A A . 213 GLU HB2 1 1
14 39316 1 1 103 GLU HB3 H 160.871 0.333 18.332 1.00 . A A . 213 GLU HB3 1 1
14 39317 1 1 103 GLU HG2 H 158.485 0.031 18.822 1.00 . A A . 213 GLU HG2 1 1
14 39318 1 1 103 GLU HG3 H 158.710 -1.716 18.904 1.00 . A A . 213 GLU HG3 1 1
14 39319 1 1 103 GLU N N 159.326 -2.075 16.537 1.00 . A A . 213 GLU N 1 1
14 39320 1 1 103 GLU O O 161.592 0.254 15.240 1.00 . A A . 213 GLU O 1 1
14 39321 1 1 103 GLU OE1 O 160.758 -0.650 20.822 1.00 . A A . 213 GLU OE1 1 1
14 39322 1 1 103 GLU OE2 O 158.677 -0.540 21.367 1.00 . A A . 213 GLU OE2 1 1
14 39323 1 1 104 GLU C C 162.917 -1.676 13.523 1.00 . A A . 214 GLU C 1 1
14 39324 1 1 104 GLU CA C 163.198 -1.989 14.990 1.00 . A A . 214 GLU CA 1 1
14 39325 1 1 104 GLU CB C 163.774 -3.397 15.113 1.00 . A A . 214 GLU CB 1 1
14 39326 1 1 104 GLU CD C 164.797 -2.735 17.314 1.00 . A A . 214 GLU CD 1 1
14 39327 1 1 104 GLU CG C 165.058 -3.359 15.943 1.00 . A A . 214 GLU CG 1 1
14 39328 1 1 104 GLU H H 161.683 -2.680 16.299 1.00 . A A . 214 GLU H 1 1
14 39329 1 1 104 GLU HA H 163.923 -1.284 15.361 1.00 . A A . 214 GLU HA 1 1
14 39330 1 1 104 GLU HB2 H 163.052 -4.040 15.596 1.00 . A A . 214 GLU HB2 1 1
14 39331 1 1 104 GLU HB3 H 163.996 -3.782 14.129 1.00 . A A . 214 GLU HB3 1 1
14 39332 1 1 104 GLU HG2 H 165.420 -4.365 16.076 1.00 . A A . 214 GLU HG2 1 1
14 39333 1 1 104 GLU HG3 H 165.803 -2.778 15.420 1.00 . A A . 214 GLU HG3 1 1
14 39334 1 1 104 GLU N N 161.983 -1.894 15.790 1.00 . A A . 214 GLU N 1 1
14 39335 1 1 104 GLU O O 163.540 -0.789 12.939 1.00 . A A . 214 GLU O 1 1
14 39336 1 1 104 GLU OE1 O 165.625 -2.920 18.190 1.00 . A A . 214 GLU OE1 1 1
14 39337 1 1 104 GLU OE2 O 163.778 -2.084 17.469 1.00 . A A . 214 GLU OE2 1 1
14 39338 1 1 105 VAL C C 160.988 -0.853 11.315 1.00 . A A . 215 VAL C 1 1
14 39339 1 1 105 VAL CA C 161.648 -2.211 11.524 1.00 . A A . 215 VAL CA 1 1
14 39340 1 1 105 VAL CB C 160.696 -3.309 11.035 1.00 . A A . 215 VAL CB 1 1
14 39341 1 1 105 VAL CG1 C 161.199 -4.676 11.491 1.00 . A A . 215 VAL CG1 1 1
14 39342 1 1 105 VAL CG2 C 159.297 -3.066 11.604 1.00 . A A . 215 VAL CG2 1 1
14 39343 1 1 105 VAL H H 161.528 -3.115 13.439 1.00 . A A . 215 VAL H 1 1
14 39344 1 1 105 VAL HA H 162.553 -2.255 10.941 1.00 . A A . 215 VAL HA 1 1
14 39345 1 1 105 VAL HB H 160.654 -3.289 9.959 1.00 . A A . 215 VAL HB 1 1
14 39346 1 1 105 VAL HG11 H 161.498 -4.622 12.517 1.00 . A A . 215 VAL HG11 1 1
14 39347 1 1 105 VAL HG12 H 160.408 -5.401 11.390 1.00 . A A . 215 VAL HG12 1 1
14 39348 1 1 105 VAL HG13 H 162.040 -4.971 10.883 1.00 . A A . 215 VAL HG13 1 1
14 39349 1 1 105 VAL HG21 H 159.369 -2.872 12.662 1.00 . A A . 215 VAL HG21 1 1
14 39350 1 1 105 VAL HG22 H 158.850 -2.215 11.111 1.00 . A A . 215 VAL HG22 1 1
14 39351 1 1 105 VAL HG23 H 158.685 -3.940 11.439 1.00 . A A . 215 VAL HG23 1 1
14 39352 1 1 105 VAL N N 161.987 -2.415 12.929 1.00 . A A . 215 VAL N 1 1
14 39353 1 1 105 VAL O O 161.288 -0.149 10.352 1.00 . A A . 215 VAL O 1 1
14 39354 1 1 106 LYS C C 160.262 1.879 11.598 1.00 . A A . 216 LYS C 1 1
14 39355 1 1 106 LYS CA C 159.358 0.763 12.112 1.00 . A A . 216 LYS CA 1 1
14 39356 1 1 106 LYS CB C 158.795 1.151 13.479 1.00 . A A . 216 LYS CB 1 1
14 39357 1 1 106 LYS CD C 156.826 0.859 14.990 1.00 . A A . 216 LYS CD 1 1
14 39358 1 1 106 LYS CE C 155.297 0.811 15.018 1.00 . A A . 216 LYS CE 1 1
14 39359 1 1 106 LYS CG C 157.312 0.780 13.541 1.00 . A A . 216 LYS CG 1 1
14 39360 1 1 106 LYS H H 159.874 -1.111 12.954 1.00 . A A . 216 LYS H 1 1
14 39361 1 1 106 LYS HA H 158.536 0.639 11.425 1.00 . A A . 216 LYS HA 1 1
14 39362 1 1 106 LYS HB2 H 159.333 0.623 14.251 1.00 . A A . 216 LYS HB2 1 1
14 39363 1 1 106 LYS HB3 H 158.905 2.215 13.625 1.00 . A A . 216 LYS HB3 1 1
14 39364 1 1 106 LYS HD2 H 157.224 0.024 15.548 1.00 . A A . 216 LYS HD2 1 1
14 39365 1 1 106 LYS HD3 H 157.163 1.783 15.434 1.00 . A A . 216 LYS HD3 1 1
14 39366 1 1 106 LYS HE2 H 154.938 0.283 14.147 1.00 . A A . 216 LYS HE2 1 1
14 39367 1 1 106 LYS HE3 H 154.969 0.299 15.911 1.00 . A A . 216 LYS HE3 1 1
14 39368 1 1 106 LYS HG2 H 156.744 1.468 12.932 1.00 . A A . 216 LYS HG2 1 1
14 39369 1 1 106 LYS HG3 H 157.176 -0.225 13.172 1.00 . A A . 216 LYS HG3 1 1
14 39370 1 1 106 LYS HZ1 H 153.718 2.168 15.028 1.00 . A A . 216 LYS HZ1 1 1
14 39371 1 1 106 LYS HZ2 H 155.100 2.707 15.856 1.00 . A A . 216 LYS HZ2 1 1
14 39372 1 1 106 LYS HZ3 H 155.080 2.695 14.160 1.00 . A A . 216 LYS HZ3 1 1
14 39373 1 1 106 LYS N N 160.077 -0.502 12.214 1.00 . A A . 216 LYS N 1 1
14 39374 1 1 106 LYS NZ N 154.758 2.200 15.015 1.00 . A A . 216 LYS NZ 1 1
14 39375 1 1 106 LYS O O 159.867 2.647 10.721 1.00 . A A . 216 LYS O 1 1
14 39376 1 1 107 GLY C C 162.946 2.716 10.317 1.00 . A A . 217 GLY C 1 1
14 39377 1 1 107 GLY CA C 162.392 3.020 11.708 1.00 . A A . 217 GLY CA 1 1
14 39378 1 1 107 GLY H H 161.741 1.345 12.842 1.00 . A A . 217 GLY H 1 1
14 39379 1 1 107 GLY HA2 H 161.861 3.958 11.679 1.00 . A A . 217 GLY HA2 1 1
14 39380 1 1 107 GLY HA3 H 163.207 3.102 12.407 1.00 . A A . 217 GLY HA3 1 1
14 39381 1 1 107 GLY N N 161.470 1.976 12.142 1.00 . A A . 217 GLY N 1 1
14 39382 1 1 107 GLY O O 163.056 3.606 9.477 1.00 . A A . 217 GLY O 1 1
14 39383 1 1 108 LEU C C 162.903 1.587 7.664 1.00 . A A . 218 LEU C 1 1
14 39384 1 1 108 LEU CA C 163.819 1.073 8.770 1.00 . A A . 218 LEU CA 1 1
14 39385 1 1 108 LEU CB C 163.946 -0.447 8.684 1.00 . A A . 218 LEU CB 1 1
14 39386 1 1 108 LEU CD1 C 165.148 -2.238 9.961 1.00 . A A . 218 LEU CD1 1 1
14 39387 1 1 108 LEU CD2 C 166.350 -0.958 8.180 1.00 . A A . 218 LEU CD2 1 1
14 39388 1 1 108 LEU CG C 165.292 -0.873 9.284 1.00 . A A . 218 LEU CG 1 1
14 39389 1 1 108 LEU H H 163.181 0.776 10.770 1.00 . A A . 218 LEU H 1 1
14 39390 1 1 108 LEU HA H 164.798 1.514 8.647 1.00 . A A . 218 LEU HA 1 1
14 39391 1 1 108 LEU HB2 H 163.141 -0.903 9.238 1.00 . A A . 218 LEU HB2 1 1
14 39392 1 1 108 LEU HB3 H 163.892 -0.758 7.653 1.00 . A A . 218 LEU HB3 1 1
14 39393 1 1 108 LEU HD11 H 164.380 -2.809 9.464 1.00 . A A . 218 LEU HD11 1 1
14 39394 1 1 108 LEU HD12 H 166.086 -2.769 9.904 1.00 . A A . 218 LEU HD12 1 1
14 39395 1 1 108 LEU HD13 H 164.877 -2.098 10.997 1.00 . A A . 218 LEU HD13 1 1
14 39396 1 1 108 LEU HD21 H 166.393 -1.968 7.799 1.00 . A A . 218 LEU HD21 1 1
14 39397 1 1 108 LEU HD22 H 166.093 -0.281 7.379 1.00 . A A . 218 LEU HD22 1 1
14 39398 1 1 108 LEU HD23 H 167.313 -0.686 8.585 1.00 . A A . 218 LEU HD23 1 1
14 39399 1 1 108 LEU HG H 165.601 -0.143 10.017 1.00 . A A . 218 LEU HG 1 1
14 39400 1 1 108 LEU N N 163.289 1.456 10.072 1.00 . A A . 218 LEU N 1 1
14 39401 1 1 108 LEU O O 163.265 1.586 6.487 1.00 . A A . 218 LEU O 1 1
14 39402 1 1 109 PHE C C 160.796 4.099 7.139 1.00 . A A . 219 PHE C 1 1
14 39403 1 1 109 PHE CA C 160.746 2.575 7.116 1.00 . A A . 219 PHE CA 1 1
14 39404 1 1 109 PHE CB C 159.344 2.105 7.500 1.00 . A A . 219 PHE CB 1 1
14 39405 1 1 109 PHE CD1 C 159.199 -0.298 8.158 1.00 . A A . 219 PHE CD1 1 1
14 39406 1 1 109 PHE CD2 C 158.966 0.275 5.820 1.00 . A A . 219 PHE CD2 1 1
14 39407 1 1 109 PHE CE1 C 159.017 -1.640 7.847 1.00 . A A . 219 PHE CE1 1 1
14 39408 1 1 109 PHE CE2 C 158.787 -1.075 5.506 1.00 . A A . 219 PHE CE2 1 1
14 39409 1 1 109 PHE CG C 159.174 0.658 7.150 1.00 . A A . 219 PHE CG 1 1
14 39410 1 1 109 PHE CZ C 158.811 -2.034 6.523 1.00 . A A . 219 PHE CZ 1 1
14 39411 1 1 109 PHE H H 161.493 2.022 9.015 1.00 . A A . 219 PHE H 1 1
14 39412 1 1 109 PHE HA H 160.977 2.222 6.122 1.00 . A A . 219 PHE HA 1 1
14 39413 1 1 109 PHE HB2 H 159.199 2.237 8.562 1.00 . A A . 219 PHE HB2 1 1
14 39414 1 1 109 PHE HB3 H 158.610 2.673 6.968 1.00 . A A . 219 PHE HB3 1 1
14 39415 1 1 109 PHE HD1 H 159.360 0.002 9.180 1.00 . A A . 219 PHE HD1 1 1
14 39416 1 1 109 PHE HD2 H 158.950 1.020 5.038 1.00 . A A . 219 PHE HD2 1 1
14 39417 1 1 109 PHE HE1 H 159.031 -2.368 8.628 1.00 . A A . 219 PHE HE1 1 1
14 39418 1 1 109 PHE HE2 H 158.629 -1.377 4.483 1.00 . A A . 219 PHE HE2 1 1
14 39419 1 1 109 PHE HZ H 158.662 -3.075 6.287 1.00 . A A . 219 PHE HZ 1 1
14 39420 1 1 109 PHE N N 161.717 2.039 8.061 1.00 . A A . 219 PHE N 1 1
14 39421 1 1 109 PHE O O 160.409 4.765 6.178 1.00 . A A . 219 PHE O 1 1
14 39422 1 1 110 LYS C C 161.803 6.757 7.122 1.00 . A A . 220 LYS C 1 1
14 39423 1 1 110 LYS CA C 161.389 6.083 8.428 1.00 . A A . 220 LYS CA 1 1
14 39424 1 1 110 LYS CB C 162.427 6.386 9.517 1.00 . A A . 220 LYS CB 1 1
14 39425 1 1 110 LYS CD C 163.432 8.552 10.256 1.00 . A A . 220 LYS CD 1 1
14 39426 1 1 110 LYS CE C 164.423 7.853 11.188 1.00 . A A . 220 LYS CE 1 1
14 39427 1 1 110 LYS CG C 162.141 7.737 10.177 1.00 . A A . 220 LYS CG 1 1
14 39428 1 1 110 LYS H H 161.568 4.049 8.982 1.00 . A A . 220 LYS H 1 1
14 39429 1 1 110 LYS HA H 160.431 6.469 8.737 1.00 . A A . 220 LYS HA 1 1
14 39430 1 1 110 LYS HB2 H 162.386 5.617 10.268 1.00 . A A . 220 LYS HB2 1 1
14 39431 1 1 110 LYS HB3 H 163.413 6.402 9.081 1.00 . A A . 220 LYS HB3 1 1
14 39432 1 1 110 LYS HD2 H 163.861 8.635 9.271 1.00 . A A . 220 LYS HD2 1 1
14 39433 1 1 110 LYS HD3 H 163.213 9.537 10.639 1.00 . A A . 220 LYS HD3 1 1
14 39434 1 1 110 LYS HE2 H 163.931 7.030 11.685 1.00 . A A . 220 LYS HE2 1 1
14 39435 1 1 110 LYS HE3 H 165.257 7.479 10.612 1.00 . A A . 220 LYS HE3 1 1
14 39436 1 1 110 LYS HG2 H 161.408 8.282 9.600 1.00 . A A . 220 LYS HG2 1 1
14 39437 1 1 110 LYS HG3 H 161.768 7.569 11.174 1.00 . A A . 220 LYS HG3 1 1
14 39438 1 1 110 LYS HZ1 H 164.118 9.160 12.780 1.00 . A A . 220 LYS HZ1 1 1
14 39439 1 1 110 LYS HZ2 H 165.616 8.359 12.819 1.00 . A A . 220 LYS HZ2 1 1
14 39440 1 1 110 LYS HZ3 H 165.364 9.631 11.725 1.00 . A A . 220 LYS HZ3 1 1
14 39441 1 1 110 LYS N N 161.279 4.638 8.255 1.00 . A A . 220 LYS N 1 1
14 39442 1 1 110 LYS NZ N 164.917 8.824 12.205 1.00 . A A . 220 LYS NZ 1 1
14 39443 1 1 110 LYS O O 162.928 6.583 6.653 1.00 . A A . 220 LYS O 1 1
14 39444 1 1 111 SER C C 161.564 9.679 5.581 1.00 . A A . 221 SER C 1 1
14 39445 1 1 111 SER CA C 161.176 8.231 5.295 1.00 . A A . 221 SER CA 1 1
14 39446 1 1 111 SER CB C 159.951 8.198 4.377 1.00 . A A . 221 SER CB 1 1
14 39447 1 1 111 SER H H 160.011 7.637 6.963 1.00 . A A . 221 SER H 1 1
14 39448 1 1 111 SER HA H 161.999 7.739 4.798 1.00 . A A . 221 SER HA 1 1
14 39449 1 1 111 SER HB2 H 160.257 7.934 3.373 1.00 . A A . 221 SER HB2 1 1
14 39450 1 1 111 SER HB3 H 159.247 7.466 4.743 1.00 . A A . 221 SER HB3 1 1
14 39451 1 1 111 SER HG H 159.390 9.823 3.469 1.00 . A A . 221 SER HG 1 1
14 39452 1 1 111 SER N N 160.889 7.531 6.543 1.00 . A A . 221 SER N 1 1
14 39453 1 1 111 SER O O 161.214 10.230 6.625 1.00 . A A . 221 SER O 1 1
14 39454 1 1 111 SER OG O 159.337 9.478 4.363 1.00 . A A . 221 SER OG 1 1
14 39455 1 1 112 GLU C C 161.821 12.619 4.032 1.00 . A A . 222 GLU C 1 1
14 39456 1 1 112 GLU CA C 162.720 11.673 4.821 1.00 . A A . 222 GLU CA 1 1
14 39457 1 1 112 GLU CB C 164.167 11.833 4.351 1.00 . A A . 222 GLU CB 1 1
14 39458 1 1 112 GLU CD C 165.884 13.187 5.563 1.00 . A A . 222 GLU CD 1 1
14 39459 1 1 112 GLU CG C 164.652 13.248 4.667 1.00 . A A . 222 GLU CG 1 1
14 39460 1 1 112 GLU H H 162.543 9.803 3.839 1.00 . A A . 222 GLU H 1 1
14 39461 1 1 112 GLU HA H 162.665 11.931 5.867 1.00 . A A . 222 GLU HA 1 1
14 39462 1 1 112 GLU HB2 H 164.792 11.114 4.861 1.00 . A A . 222 GLU HB2 1 1
14 39463 1 1 112 GLU HB3 H 164.221 11.666 3.286 1.00 . A A . 222 GLU HB3 1 1
14 39464 1 1 112 GLU HG2 H 164.903 13.756 3.747 1.00 . A A . 222 GLU HG2 1 1
14 39465 1 1 112 GLU HG3 H 163.867 13.791 5.173 1.00 . A A . 222 GLU HG3 1 1
14 39466 1 1 112 GLU N N 162.290 10.290 4.651 1.00 . A A . 222 GLU N 1 1
14 39467 1 1 112 GLU O O 161.700 13.798 4.366 1.00 . A A . 222 GLU O 1 1
14 39468 1 1 112 GLU OE1 O 166.978 13.340 5.045 1.00 . A A . 222 GLU OE1 1 1
14 39469 1 1 112 GLU OE2 O 165.716 12.989 6.755 1.00 . A A . 222 GLU OE2 1 1
14 39470 1 1 113 ASN C C 158.854 12.497 2.359 1.00 . A A . 223 ASN C 1 1
14 39471 1 1 113 ASN CA C 160.309 12.909 2.156 1.00 . A A . 223 ASN CA 1 1
14 39472 1 1 113 ASN CB C 160.685 12.753 0.682 1.00 . A A . 223 ASN CB 1 1
14 39473 1 1 113 ASN CG C 159.720 13.551 -0.190 1.00 . A A . 223 ASN CG 1 1
14 39474 1 1 113 ASN H H 161.327 11.152 2.763 1.00 . A A . 223 ASN H 1 1
14 39475 1 1 113 ASN HA H 160.422 13.945 2.436 1.00 . A A . 223 ASN HA 1 1
14 39476 1 1 113 ASN HB2 H 161.690 13.116 0.529 1.00 . A A . 223 ASN HB2 1 1
14 39477 1 1 113 ASN HB3 H 160.636 11.709 0.408 1.00 . A A . 223 ASN HB3 1 1
14 39478 1 1 113 ASN HD21 H 159.739 12.236 -1.678 1.00 . A A . 223 ASN HD21 1 1
14 39479 1 1 113 ASN HD22 H 158.757 13.598 -1.926 1.00 . A A . 223 ASN HD22 1 1
14 39480 1 1 113 ASN N N 161.193 12.097 2.984 1.00 . A A . 223 ASN N 1 1
14 39481 1 1 113 ASN ND2 N 159.377 13.090 -1.362 1.00 . A A . 223 ASN ND2 1 1
14 39482 1 1 113 ASN O O 157.981 12.861 1.571 1.00 . A A . 223 ASN O 1 1
14 39483 1 1 113 ASN OD1 O 159.267 14.625 0.208 1.00 . A A . 223 ASN OD1 1 1
14 39484 1 1 114 CYS C C 157.067 11.082 5.220 1.00 . A A . 224 CYS C 1 1
14 39485 1 1 114 CYS CA C 157.246 11.283 3.715 1.00 . A A . 224 CYS CA 1 1
14 39486 1 1 114 CYS CB C 156.972 9.968 2.983 1.00 . A A . 224 CYS CB 1 1
14 39487 1 1 114 CYS H H 159.335 11.478 4.014 1.00 . A A . 224 CYS H 1 1
14 39488 1 1 114 CYS HA H 156.546 12.028 3.369 1.00 . A A . 224 CYS HA 1 1
14 39489 1 1 114 CYS HB2 H 157.000 9.150 3.688 1.00 . A A . 224 CYS HB2 1 1
14 39490 1 1 114 CYS HB3 H 156.000 10.009 2.515 1.00 . A A . 224 CYS HB3 1 1
14 39491 1 1 114 CYS HG H 157.828 9.260 0.974 1.00 . A A . 224 CYS HG 1 1
14 39492 1 1 114 CYS N N 158.600 11.737 3.420 1.00 . A A . 224 CYS N 1 1
14 39493 1 1 114 CYS O O 158.034 10.825 5.937 1.00 . A A . 224 CYS O 1 1
14 39494 1 1 114 CYS SG S 158.237 9.714 1.714 1.00 . A A . 224 CYS SG 1 1
14 39495 1 1 115 PRO C C 155.836 9.599 7.640 1.00 . A A . 225 PRO C 1 1
14 39496 1 1 115 PRO CA C 155.553 11.020 7.158 1.00 . A A . 225 PRO CA 1 1
14 39497 1 1 115 PRO CB C 154.063 11.352 7.277 1.00 . A A . 225 PRO CB 1 1
14 39498 1 1 115 PRO CD C 154.645 11.497 4.929 1.00 . A A . 225 PRO CD 1 1
14 39499 1 1 115 PRO CG C 153.502 11.209 5.901 1.00 . A A . 225 PRO CG 1 1
14 39500 1 1 115 PRO HA H 156.123 11.725 7.741 1.00 . A A . 225 PRO HA 1 1
14 39501 1 1 115 PRO HB2 H 153.579 10.659 7.950 1.00 . A A . 225 PRO HB2 1 1
14 39502 1 1 115 PRO HB3 H 153.934 12.365 7.628 1.00 . A A . 225 PRO HB3 1 1
14 39503 1 1 115 PRO HD2 H 154.576 10.853 4.066 1.00 . A A . 225 PRO HD2 1 1
14 39504 1 1 115 PRO HD3 H 154.637 12.535 4.630 1.00 . A A . 225 PRO HD3 1 1
14 39505 1 1 115 PRO HG2 H 153.135 10.205 5.753 1.00 . A A . 225 PRO HG2 1 1
14 39506 1 1 115 PRO HG3 H 152.703 11.921 5.752 1.00 . A A . 225 PRO HG3 1 1
14 39507 1 1 115 PRO N N 155.856 11.194 5.707 1.00 . A A . 225 PRO N 1 1
14 39508 1 1 115 PRO O O 156.139 8.711 6.843 1.00 . A A . 225 PRO O 1 1
14 39509 1 1 116 LYS C C 155.079 7.033 8.907 1.00 . A A . 226 LYS C 1 1
14 39510 1 1 116 LYS CA C 155.992 8.084 9.533 1.00 . A A . 226 LYS CA 1 1
14 39511 1 1 116 LYS CB C 155.752 8.143 11.041 1.00 . A A . 226 LYS CB 1 1
14 39512 1 1 116 LYS CD C 156.589 7.003 13.097 1.00 . A A . 226 LYS CD 1 1
14 39513 1 1 116 LYS CE C 156.948 5.651 13.715 1.00 . A A . 226 LYS CE 1 1
14 39514 1 1 116 LYS CG C 156.090 6.794 11.666 1.00 . A A . 226 LYS CG 1 1
14 39515 1 1 116 LYS H H 155.498 10.139 9.538 1.00 . A A . 226 LYS H 1 1
14 39516 1 1 116 LYS HA H 157.020 7.810 9.353 1.00 . A A . 226 LYS HA 1 1
14 39517 1 1 116 LYS HB2 H 156.377 8.907 11.476 1.00 . A A . 226 LYS HB2 1 1
14 39518 1 1 116 LYS HB3 H 154.715 8.375 11.232 1.00 . A A . 226 LYS HB3 1 1
14 39519 1 1 116 LYS HD2 H 157.464 7.638 13.083 1.00 . A A . 226 LYS HD2 1 1
14 39520 1 1 116 LYS HD3 H 155.813 7.471 13.684 1.00 . A A . 226 LYS HD3 1 1
14 39521 1 1 116 LYS HE2 H 157.359 5.005 12.953 1.00 . A A . 226 LYS HE2 1 1
14 39522 1 1 116 LYS HE3 H 157.679 5.795 14.497 1.00 . A A . 226 LYS HE3 1 1
14 39523 1 1 116 LYS HG2 H 155.206 6.180 11.677 1.00 . A A . 226 LYS HG2 1 1
14 39524 1 1 116 LYS HG3 H 156.860 6.310 11.084 1.00 . A A . 226 LYS HG3 1 1
14 39525 1 1 116 LYS HZ1 H 155.215 5.727 14.865 1.00 . A A . 226 LYS HZ1 1 1
14 39526 1 1 116 LYS HZ2 H 155.107 4.700 13.516 1.00 . A A . 226 LYS HZ2 1 1
14 39527 1 1 116 LYS HZ3 H 155.991 4.216 14.880 1.00 . A A . 226 LYS HZ3 1 1
14 39528 1 1 116 LYS N N 155.740 9.394 8.950 1.00 . A A . 226 LYS N 1 1
14 39529 1 1 116 LYS NZ N 155.723 5.026 14.287 1.00 . A A . 226 LYS NZ 1 1
14 39530 1 1 116 LYS O O 153.989 7.351 8.430 1.00 . A A . 226 LYS O 1 1
14 39531 1 1 117 VAL C C 153.265 4.913 8.530 1.00 . A A . 227 VAL C 1 1
14 39532 1 1 117 VAL CA C 154.760 4.688 8.332 1.00 . A A . 227 VAL CA 1 1
14 39533 1 1 117 VAL CB C 155.155 3.360 8.984 1.00 . A A . 227 VAL CB 1 1
14 39534 1 1 117 VAL CG1 C 154.296 2.235 8.398 1.00 . A A . 227 VAL CG1 1 1
14 39535 1 1 117 VAL CG2 C 156.635 3.069 8.720 1.00 . A A . 227 VAL CG2 1 1
14 39536 1 1 117 VAL H H 156.416 5.594 9.298 1.00 . A A . 227 VAL H 1 1
14 39537 1 1 117 VAL HA H 154.966 4.629 7.273 1.00 . A A . 227 VAL HA 1 1
14 39538 1 1 117 VAL HB H 154.986 3.420 10.049 1.00 . A A . 227 VAL HB 1 1
14 39539 1 1 117 VAL HG11 H 154.924 1.397 8.133 1.00 . A A . 227 VAL HG11 1 1
14 39540 1 1 117 VAL HG12 H 153.567 1.920 9.130 1.00 . A A . 227 VAL HG12 1 1
14 39541 1 1 117 VAL HG13 H 153.786 2.594 7.516 1.00 . A A . 227 VAL HG13 1 1
14 39542 1 1 117 VAL HG21 H 157.072 3.885 8.163 1.00 . A A . 227 VAL HG21 1 1
14 39543 1 1 117 VAL HG22 H 157.152 2.958 9.661 1.00 . A A . 227 VAL HG22 1 1
14 39544 1 1 117 VAL HG23 H 156.725 2.156 8.151 1.00 . A A . 227 VAL HG23 1 1
14 39545 1 1 117 VAL N N 155.537 5.783 8.907 1.00 . A A . 227 VAL N 1 1
14 39546 1 1 117 VAL O O 152.823 5.326 9.602 1.00 . A A . 227 VAL O 1 1
14 39547 1 1 118 ILE C C 150.423 3.581 8.238 1.00 . A A . 228 ILE C 1 1
14 39548 1 1 118 ILE CA C 151.047 4.789 7.547 1.00 . A A . 228 ILE CA 1 1
14 39549 1 1 118 ILE CB C 150.494 4.933 6.128 1.00 . A A . 228 ILE CB 1 1
14 39550 1 1 118 ILE CD1 C 152.049 6.896 5.849 1.00 . A A . 228 ILE CD1 1 1
14 39551 1 1 118 ILE CG1 C 150.618 6.386 5.663 1.00 . A A . 228 ILE CG1 1 1
14 39552 1 1 118 ILE CG2 C 149.019 4.539 6.095 1.00 . A A . 228 ILE CG2 1 1
14 39553 1 1 118 ILE H H 152.906 4.296 6.663 1.00 . A A . 228 ILE H 1 1
14 39554 1 1 118 ILE HA H 150.810 5.679 8.111 1.00 . A A . 228 ILE HA 1 1
14 39555 1 1 118 ILE HB H 151.049 4.293 5.462 1.00 . A A . 228 ILE HB 1 1
14 39556 1 1 118 ILE HD11 H 152.113 7.909 5.482 1.00 . A A . 228 ILE HD11 1 1
14 39557 1 1 118 ILE HD12 H 152.309 6.881 6.896 1.00 . A A . 228 ILE HD12 1 1
14 39558 1 1 118 ILE HD13 H 152.732 6.267 5.297 1.00 . A A . 228 ILE HD13 1 1
14 39559 1 1 118 ILE HG12 H 150.352 6.447 4.622 1.00 . A A . 228 ILE HG12 1 1
14 39560 1 1 118 ILE HG13 H 149.948 6.998 6.236 1.00 . A A . 228 ILE HG13 1 1
14 39561 1 1 118 ILE HG21 H 148.533 5.066 5.286 1.00 . A A . 228 ILE HG21 1 1
14 39562 1 1 118 ILE HG22 H 148.932 3.474 5.936 1.00 . A A . 228 ILE HG22 1 1
14 39563 1 1 118 ILE HG23 H 148.551 4.805 7.031 1.00 . A A . 228 ILE HG23 1 1
14 39564 1 1 118 ILE N N 152.494 4.628 7.488 1.00 . A A . 228 ILE N 1 1
14 39565 1 1 118 ILE O O 149.537 3.720 9.081 1.00 . A A . 228 ILE O 1 1
14 39566 1 1 119 SER C C 151.503 0.094 8.422 1.00 . A A . 229 SER C 1 1
14 39567 1 1 119 SER CA C 150.416 1.162 8.477 1.00 . A A . 229 SER CA 1 1
14 39568 1 1 119 SER CB C 149.172 0.672 7.734 1.00 . A A . 229 SER CB 1 1
14 39569 1 1 119 SER H H 151.623 2.355 7.211 1.00 . A A . 229 SER H 1 1
14 39570 1 1 119 SER HA H 150.158 1.348 9.509 1.00 . A A . 229 SER HA 1 1
14 39571 1 1 119 SER HB2 H 148.421 0.371 8.450 1.00 . A A . 229 SER HB2 1 1
14 39572 1 1 119 SER HB3 H 148.781 1.470 7.119 1.00 . A A . 229 SER HB3 1 1
14 39573 1 1 119 SER HG H 148.707 -0.782 6.529 1.00 . A A . 229 SER HG 1 1
14 39574 1 1 119 SER N N 150.909 2.398 7.882 1.00 . A A . 229 SER N 1 1
14 39575 1 1 119 SER O O 152.125 -0.116 7.382 1.00 . A A . 229 SER O 1 1
14 39576 1 1 119 SER OG O 149.516 -0.435 6.914 1.00 . A A . 229 SER OG 1 1
14 39577 1 1 120 CYS C C 152.182 -2.899 10.179 1.00 . A A . 230 CYS C 1 1
14 39578 1 1 120 CYS CA C 152.760 -1.607 9.611 1.00 . A A . 230 CYS CA 1 1
14 39579 1 1 120 CYS CB C 153.919 -1.130 10.485 1.00 . A A . 230 CYS CB 1 1
14 39580 1 1 120 CYS H H 151.215 -0.357 10.350 1.00 . A A . 230 CYS H 1 1
14 39581 1 1 120 CYS HA H 153.132 -1.795 8.615 1.00 . A A . 230 CYS HA 1 1
14 39582 1 1 120 CYS HB2 H 154.666 -1.906 10.547 1.00 . A A . 230 CYS HB2 1 1
14 39583 1 1 120 CYS HB3 H 154.355 -0.245 10.049 1.00 . A A . 230 CYS HB3 1 1
14 39584 1 1 120 CYS HG H 153.828 -1.241 12.777 1.00 . A A . 230 CYS HG 1 1
14 39585 1 1 120 CYS N N 151.736 -0.571 9.547 1.00 . A A . 230 CYS N 1 1
14 39586 1 1 120 CYS O O 151.527 -2.890 11.221 1.00 . A A . 230 CYS O 1 1
14 39587 1 1 120 CYS SG S 153.305 -0.744 12.143 1.00 . A A . 230 CYS SG 1 1
14 39588 1 1 121 GLU C C 152.789 -6.442 9.424 1.00 . A A . 231 GLU C 1 1
14 39589 1 1 121 GLU CA C 151.914 -5.301 9.935 1.00 . A A . 231 GLU CA 1 1
14 39590 1 1 121 GLU CB C 150.480 -5.498 9.438 1.00 . A A . 231 GLU CB 1 1
14 39591 1 1 121 GLU CD C 148.078 -5.049 9.969 1.00 . A A . 231 GLU CD 1 1
14 39592 1 1 121 GLU CG C 149.519 -4.668 10.292 1.00 . A A . 231 GLU CG 1 1
14 39593 1 1 121 GLU H H 152.949 -3.958 8.660 1.00 . A A . 231 GLU H 1 1
14 39594 1 1 121 GLU HA H 151.915 -5.321 11.014 1.00 . A A . 231 GLU HA 1 1
14 39595 1 1 121 GLU HB2 H 150.411 -5.181 8.407 1.00 . A A . 231 GLU HB2 1 1
14 39596 1 1 121 GLU HB3 H 150.214 -6.542 9.511 1.00 . A A . 231 GLU HB3 1 1
14 39597 1 1 121 GLU HG2 H 149.712 -4.857 11.337 1.00 . A A . 231 GLU HG2 1 1
14 39598 1 1 121 GLU HG3 H 149.667 -3.619 10.083 1.00 . A A . 231 GLU HG3 1 1
14 39599 1 1 121 GLU N N 152.424 -4.009 9.486 1.00 . A A . 231 GLU N 1 1
14 39600 1 1 121 GLU O O 153.482 -6.309 8.415 1.00 . A A . 231 GLU O 1 1
14 39601 1 1 121 GLU OE1 O 147.393 -4.241 9.365 1.00 . A A . 231 GLU OE1 1 1
14 39602 1 1 121 GLU OE2 O 147.681 -6.145 10.330 1.00 . A A . 231 GLU OE2 1 1
14 39603 1 1 122 PHE C C 152.807 -9.574 8.719 1.00 . A A . 232 PHE C 1 1
14 39604 1 1 122 PHE CA C 153.537 -8.735 9.766 1.00 . A A . 232 PHE CA 1 1
14 39605 1 1 122 PHE CB C 153.802 -9.586 11.012 1.00 . A A . 232 PHE CB 1 1
14 39606 1 1 122 PHE CD1 C 154.979 -7.601 12.053 1.00 . A A . 232 PHE CD1 1 1
14 39607 1 1 122 PHE CD2 C 153.507 -8.946 13.433 1.00 . A A . 232 PHE CD2 1 1
14 39608 1 1 122 PHE CE1 C 155.253 -6.777 13.149 1.00 . A A . 232 PHE CE1 1 1
14 39609 1 1 122 PHE CE2 C 153.782 -8.120 14.530 1.00 . A A . 232 PHE CE2 1 1
14 39610 1 1 122 PHE CG C 154.105 -8.689 12.193 1.00 . A A . 232 PHE CG 1 1
14 39611 1 1 122 PHE CZ C 154.656 -7.035 14.387 1.00 . A A . 232 PHE CZ 1 1
14 39612 1 1 122 PHE H H 152.178 -7.605 10.932 1.00 . A A . 232 PHE H 1 1
14 39613 1 1 122 PHE HA H 154.480 -8.412 9.355 1.00 . A A . 232 PHE HA 1 1
14 39614 1 1 122 PHE HB2 H 152.928 -10.181 11.230 1.00 . A A . 232 PHE HB2 1 1
14 39615 1 1 122 PHE HB3 H 154.640 -10.238 10.833 1.00 . A A . 232 PHE HB3 1 1
14 39616 1 1 122 PHE HD1 H 155.446 -7.398 11.101 1.00 . A A . 232 PHE HD1 1 1
14 39617 1 1 122 PHE HD2 H 152.833 -9.783 13.543 1.00 . A A . 232 PHE HD2 1 1
14 39618 1 1 122 PHE HE1 H 155.924 -5.939 13.039 1.00 . A A . 232 PHE HE1 1 1
14 39619 1 1 122 PHE HE2 H 153.321 -8.320 15.485 1.00 . A A . 232 PHE HE2 1 1
14 39620 1 1 122 PHE HZ H 154.871 -6.398 15.232 1.00 . A A . 232 PHE HZ 1 1
14 39621 1 1 122 PHE N N 152.749 -7.564 10.137 1.00 . A A . 232 PHE N 1 1
14 39622 1 1 122 PHE O O 151.580 -9.675 8.736 1.00 . A A . 232 PHE O 1 1
14 39623 1 1 123 ALA C C 153.989 -12.059 6.283 1.00 . A A . 233 ALA C 1 1
14 39624 1 1 123 ALA CA C 152.989 -11.005 6.757 1.00 . A A . 233 ALA CA 1 1
14 39625 1 1 123 ALA CB C 152.563 -10.131 5.574 1.00 . A A . 233 ALA CB 1 1
14 39626 1 1 123 ALA H H 154.544 -10.058 7.845 1.00 . A A . 233 ALA H 1 1
14 39627 1 1 123 ALA HA H 152.117 -11.504 7.151 1.00 . A A . 233 ALA HA 1 1
14 39628 1 1 123 ALA HB1 H 153.432 -9.655 5.141 1.00 . A A . 233 ALA HB1 1 1
14 39629 1 1 123 ALA HB2 H 152.083 -10.747 4.828 1.00 . A A . 233 ALA HB2 1 1
14 39630 1 1 123 ALA HB3 H 151.872 -9.376 5.915 1.00 . A A . 233 ALA HB3 1 1
14 39631 1 1 123 ALA N N 153.572 -10.174 7.808 1.00 . A A . 233 ALA N 1 1
14 39632 1 1 123 ALA O O 155.201 -11.857 6.353 1.00 . A A . 233 ALA O 1 1
14 39633 1 1 124 HIS C C 155.266 -14.750 6.402 1.00 . A A . 234 HIS C 1 1
14 39634 1 1 124 HIS CA C 154.318 -14.268 5.309 1.00 . A A . 234 HIS CA 1 1
14 39635 1 1 124 HIS CB C 155.130 -13.797 4.102 1.00 . A A . 234 HIS CB 1 1
14 39636 1 1 124 HIS CD2 C 154.320 -13.057 1.713 1.00 . A A . 234 HIS CD2 1 1
14 39637 1 1 124 HIS CE1 C 152.411 -12.201 2.277 1.00 . A A . 234 HIS CE1 1 1
14 39638 1 1 124 HIS CG C 154.209 -13.195 3.075 1.00 . A A . 234 HIS CG 1 1
14 39639 1 1 124 HIS H H 152.494 -13.287 5.765 1.00 . A A . 234 HIS H 1 1
14 39640 1 1 124 HIS HA H 153.690 -15.092 5.004 1.00 . A A . 234 HIS HA 1 1
14 39641 1 1 124 HIS HB2 H 155.849 -13.058 4.420 1.00 . A A . 234 HIS HB2 1 1
14 39642 1 1 124 HIS HB3 H 155.649 -14.640 3.668 1.00 . A A . 234 HIS HB3 1 1
14 39643 1 1 124 HIS HD1 H 152.604 -12.580 4.314 1.00 . A A . 234 HIS HD1 1 1
14 39644 1 1 124 HIS HD2 H 155.161 -13.386 1.121 1.00 . A A . 234 HIS HD2 1 1
14 39645 1 1 124 HIS HE1 H 151.444 -11.722 2.233 1.00 . A A . 234 HIS HE1 1 1
14 39646 1 1 124 HIS HE2 H 152.990 -12.205 0.277 1.00 . A A . 234 HIS HE2 1 1
14 39647 1 1 124 HIS N N 153.468 -13.184 5.797 1.00 . A A . 234 HIS N 1 1
14 39648 1 1 124 HIS ND1 N 152.984 -12.641 3.413 1.00 . A A . 234 HIS ND1 1 1
14 39649 1 1 124 HIS NE2 N 153.183 -12.430 1.212 1.00 . A A . 234 HIS NE2 1 1
14 39650 1 1 124 HIS O O 156.281 -15.388 6.120 1.00 . A A . 234 HIS O 1 1
14 39651 1 1 125 ASN C C 157.199 -14.395 8.590 1.00 . A A . 235 ASN C 1 1
14 39652 1 1 125 ASN CA C 155.756 -14.854 8.778 1.00 . A A . 235 ASN CA 1 1
14 39653 1 1 125 ASN CB C 155.718 -16.376 8.927 1.00 . A A . 235 ASN CB 1 1
14 39654 1 1 125 ASN CG C 154.283 -16.875 8.794 1.00 . A A . 235 ASN CG 1 1
14 39655 1 1 125 ASN H H 154.107 -13.936 7.814 1.00 . A A . 235 ASN H 1 1
14 39656 1 1 125 ASN HA H 155.362 -14.408 9.679 1.00 . A A . 235 ASN HA 1 1
14 39657 1 1 125 ASN HB2 H 156.327 -16.827 8.157 1.00 . A A . 235 ASN HB2 1 1
14 39658 1 1 125 ASN HB3 H 156.105 -16.651 9.897 1.00 . A A . 235 ASN HB3 1 1
14 39659 1 1 125 ASN HD21 H 154.088 -17.281 10.728 1.00 . A A . 235 ASN HD21 1 1
14 39660 1 1 125 ASN HD22 H 152.723 -17.612 9.776 1.00 . A A . 235 ASN HD22 1 1
14 39661 1 1 125 ASN N N 154.928 -14.444 7.649 1.00 . A A . 235 ASN N 1 1
14 39662 1 1 125 ASN ND2 N 153.645 -17.291 9.854 1.00 . A A . 235 ASN ND2 1 1
14 39663 1 1 125 ASN O O 158.113 -14.921 9.226 1.00 . A A . 235 ASN O 1 1
14 39664 1 1 125 ASN OD1 O 153.728 -16.886 7.695 1.00 . A A . 235 ASN OD1 1 1
14 39665 1 1 126 SER C C 158.662 -11.562 6.719 1.00 . A A . 236 SER C 1 1
14 39666 1 1 126 SER CA C 158.735 -12.881 7.474 1.00 . A A . 236 SER CA 1 1
14 39667 1 1 126 SER CB C 159.566 -13.878 6.665 1.00 . A A . 236 SER CB 1 1
14 39668 1 1 126 SER H H 156.631 -13.020 7.250 1.00 . A A . 236 SER H 1 1
14 39669 1 1 126 SER HA H 159.223 -12.711 8.421 1.00 . A A . 236 SER HA 1 1
14 39670 1 1 126 SER HB2 H 159.946 -13.390 5.779 1.00 . A A . 236 SER HB2 1 1
14 39671 1 1 126 SER HB3 H 160.396 -14.226 7.263 1.00 . A A . 236 SER HB3 1 1
14 39672 1 1 126 SER HG H 158.827 -15.092 5.338 1.00 . A A . 236 SER HG 1 1
14 39673 1 1 126 SER N N 157.397 -13.407 7.724 1.00 . A A . 236 SER N 1 1
14 39674 1 1 126 SER O O 159.397 -10.623 7.026 1.00 . A A . 236 SER O 1 1
14 39675 1 1 126 SER OG O 158.754 -14.981 6.289 1.00 . A A . 236 SER OG 1 1
14 39676 1 1 127 ASN C C 156.717 -9.291 5.683 1.00 . A A . 237 ASN C 1 1
14 39677 1 1 127 ASN CA C 157.641 -10.258 4.961 1.00 . A A . 237 ASN CA 1 1
14 39678 1 1 127 ASN CB C 157.083 -10.562 3.571 1.00 . A A . 237 ASN CB 1 1
14 39679 1 1 127 ASN CG C 157.945 -11.614 2.881 1.00 . A A . 237 ASN CG 1 1
14 39680 1 1 127 ASN H H 157.208 -12.258 5.523 1.00 . A A . 237 ASN H 1 1
14 39681 1 1 127 ASN HA H 158.610 -9.804 4.856 1.00 . A A . 237 ASN HA 1 1
14 39682 1 1 127 ASN HB2 H 156.078 -10.929 3.665 1.00 . A A . 237 ASN HB2 1 1
14 39683 1 1 127 ASN HB3 H 157.077 -9.661 2.983 1.00 . A A . 237 ASN HB3 1 1
14 39684 1 1 127 ASN HD21 H 157.064 -11.389 1.115 1.00 . A A . 237 ASN HD21 1 1
14 39685 1 1 127 ASN HD22 H 158.305 -12.546 1.165 1.00 . A A . 237 ASN HD22 1 1
14 39686 1 1 127 ASN N N 157.775 -11.486 5.731 1.00 . A A . 237 ASN N 1 1
14 39687 1 1 127 ASN ND2 N 157.756 -11.871 1.615 1.00 . A A . 237 ASN ND2 1 1
14 39688 1 1 127 ASN O O 155.562 -9.611 5.958 1.00 . A A . 237 ASN O 1 1
14 39689 1 1 127 ASN OD1 O 158.813 -12.219 3.511 1.00 . A A . 237 ASN OD1 1 1
14 39690 1 1 128 TRP C C 155.787 -6.163 5.662 1.00 . A A . 238 TRP C 1 1
14 39691 1 1 128 TRP CA C 156.468 -7.077 6.673 1.00 . A A . 238 TRP CA 1 1
14 39692 1 1 128 TRP CB C 157.405 -6.247 7.552 1.00 . A A . 238 TRP CB 1 1
14 39693 1 1 128 TRP CD1 C 158.951 -6.511 9.512 1.00 . A A . 238 TRP CD1 1 1
14 39694 1 1 128 TRP CD2 C 157.707 -8.376 9.263 1.00 . A A . 238 TRP CD2 1 1
14 39695 1 1 128 TRP CE2 C 158.547 -8.575 10.392 1.00 . A A . 238 TRP CE2 1 1
14 39696 1 1 128 TRP CE3 C 156.839 -9.437 8.919 1.00 . A A . 238 TRP CE3 1 1
14 39697 1 1 128 TRP CG C 157.981 -7.021 8.724 1.00 . A A . 238 TRP CG 1 1
14 39698 1 1 128 TRP CH2 C 157.666 -10.787 10.767 1.00 . A A . 238 TRP CH2 1 1
14 39699 1 1 128 TRP CZ2 C 158.527 -9.758 11.134 1.00 . A A . 238 TRP CZ2 1 1
14 39700 1 1 128 TRP CZ3 C 156.825 -10.627 9.664 1.00 . A A . 238 TRP CZ3 1 1
14 39701 1 1 128 TRP H H 158.165 -7.918 5.725 1.00 . A A . 238 TRP H 1 1
14 39702 1 1 128 TRP HA H 155.711 -7.525 7.286 1.00 . A A . 238 TRP HA 1 1
14 39703 1 1 128 TRP HB2 H 158.219 -5.898 6.947 1.00 . A A . 238 TRP HB2 1 1
14 39704 1 1 128 TRP HB3 H 156.869 -5.390 7.923 1.00 . A A . 238 TRP HB3 1 1
14 39705 1 1 128 TRP HD1 H 159.397 -5.543 9.394 1.00 . A A . 238 TRP HD1 1 1
14 39706 1 1 128 TRP HE1 H 159.933 -7.265 11.205 1.00 . A A . 238 TRP HE1 1 1
14 39707 1 1 128 TRP HE3 H 156.183 -9.347 8.090 1.00 . A A . 238 TRP HE3 1 1
14 39708 1 1 128 TRP HH2 H 157.648 -11.706 11.334 1.00 . A A . 238 TRP HH2 1 1
14 39709 1 1 128 TRP HZ2 H 159.179 -9.876 11.988 1.00 . A A . 238 TRP HZ2 1 1
14 39710 1 1 128 TRP HZ3 H 156.158 -11.428 9.378 1.00 . A A . 238 TRP HZ3 1 1
14 39711 1 1 128 TRP N N 157.237 -8.106 5.979 1.00 . A A . 238 TRP N 1 1
14 39712 1 1 128 TRP NE1 N 159.268 -7.412 10.501 1.00 . A A . 238 TRP NE1 1 1
14 39713 1 1 128 TRP O O 156.451 -5.477 4.886 1.00 . A A . 238 TRP O 1 1
14 39714 1 1 129 TYR C C 153.428 -3.953 5.327 1.00 . A A . 239 TYR C 1 1
14 39715 1 1 129 TYR CA C 153.697 -5.338 4.739 1.00 . A A . 239 TYR CA 1 1
14 39716 1 1 129 TYR CB C 152.357 -6.009 4.415 1.00 . A A . 239 TYR CB 1 1
14 39717 1 1 129 TYR CD1 C 153.732 -7.716 3.134 1.00 . A A . 239 TYR CD1 1 1
14 39718 1 1 129 TYR CD2 C 151.435 -7.312 2.469 1.00 . A A . 239 TYR CD2 1 1
14 39719 1 1 129 TYR CE1 C 153.857 -8.668 2.114 1.00 . A A . 239 TYR CE1 1 1
14 39720 1 1 129 TYR CE2 C 151.562 -8.263 1.450 1.00 . A A . 239 TYR CE2 1 1
14 39721 1 1 129 TYR CG C 152.518 -7.035 3.312 1.00 . A A . 239 TYR CG 1 1
14 39722 1 1 129 TYR CZ C 152.773 -8.941 1.273 1.00 . A A . 239 TYR CZ 1 1
14 39723 1 1 129 TYR H H 153.980 -6.736 6.307 1.00 . A A . 239 TYR H 1 1
14 39724 1 1 129 TYR HA H 154.263 -5.230 3.826 1.00 . A A . 239 TYR HA 1 1
14 39725 1 1 129 TYR HB2 H 151.977 -6.494 5.299 1.00 . A A . 239 TYR HB2 1 1
14 39726 1 1 129 TYR HB3 H 151.653 -5.256 4.095 1.00 . A A . 239 TYR HB3 1 1
14 39727 1 1 129 TYR HD1 H 154.572 -7.509 3.778 1.00 . A A . 239 TYR HD1 1 1
14 39728 1 1 129 TYR HD2 H 150.500 -6.789 2.604 1.00 . A A . 239 TYR HD2 1 1
14 39729 1 1 129 TYR HE1 H 154.792 -9.192 1.976 1.00 . A A . 239 TYR HE1 1 1
14 39730 1 1 129 TYR HE2 H 150.724 -8.475 0.803 1.00 . A A . 239 TYR HE2 1 1
14 39731 1 1 129 TYR HH H 153.682 -10.403 0.445 1.00 . A A . 239 TYR HH 1 1
14 39732 1 1 129 TYR N N 154.457 -6.165 5.670 1.00 . A A . 239 TYR N 1 1
14 39733 1 1 129 TYR O O 152.421 -3.744 6.004 1.00 . A A . 239 TYR O 1 1
14 39734 1 1 129 TYR OH O 152.897 -9.879 0.267 1.00 . A A . 239 TYR OH 1 1
14 39735 1 1 130 ILE C C 153.454 -0.799 4.472 1.00 . A A . 240 ILE C 1 1
14 39736 1 1 130 ILE CA C 154.145 -1.643 5.542 1.00 . A A . 240 ILE CA 1 1
14 39737 1 1 130 ILE CB C 155.502 -1.033 5.910 1.00 . A A . 240 ILE CB 1 1
14 39738 1 1 130 ILE CD1 C 155.904 -2.767 7.672 1.00 . A A . 240 ILE CD1 1 1
14 39739 1 1 130 ILE CG1 C 155.789 -1.270 7.391 1.00 . A A . 240 ILE CG1 1 1
14 39740 1 1 130 ILE CG2 C 155.485 0.476 5.674 1.00 . A A . 240 ILE CG2 1 1
14 39741 1 1 130 ILE H H 155.095 -3.223 4.492 1.00 . A A . 240 ILE H 1 1
14 39742 1 1 130 ILE HA H 153.524 -1.661 6.424 1.00 . A A . 240 ILE HA 1 1
14 39743 1 1 130 ILE HB H 156.280 -1.490 5.315 1.00 . A A . 240 ILE HB 1 1
14 39744 1 1 130 ILE HD11 H 155.989 -3.301 6.742 1.00 . A A . 240 ILE HD11 1 1
14 39745 1 1 130 ILE HD12 H 156.778 -2.954 8.277 1.00 . A A . 240 ILE HD12 1 1
14 39746 1 1 130 ILE HD13 H 155.023 -3.102 8.200 1.00 . A A . 240 ILE HD13 1 1
14 39747 1 1 130 ILE HG12 H 156.708 -0.779 7.656 1.00 . A A . 240 ILE HG12 1 1
14 39748 1 1 130 ILE HG13 H 154.994 -0.857 7.974 1.00 . A A . 240 ILE HG13 1 1
14 39749 1 1 130 ILE HG21 H 156.239 0.931 6.294 1.00 . A A . 240 ILE HG21 1 1
14 39750 1 1 130 ILE HG22 H 155.692 0.685 4.635 1.00 . A A . 240 ILE HG22 1 1
14 39751 1 1 130 ILE HG23 H 154.520 0.879 5.942 1.00 . A A . 240 ILE HG23 1 1
14 39752 1 1 130 ILE N N 154.318 -3.006 5.049 1.00 . A A . 240 ILE N 1 1
14 39753 1 1 130 ILE O O 153.908 -0.735 3.330 1.00 . A A . 240 ILE O 1 1
14 39754 1 1 131 THR C C 152.042 2.111 3.963 1.00 . A A . 241 THR C 1 1
14 39755 1 1 131 THR CA C 151.590 0.655 3.915 1.00 . A A . 241 THR CA 1 1
14 39756 1 1 131 THR CB C 150.100 0.569 4.245 1.00 . A A . 241 THR CB 1 1
14 39757 1 1 131 THR CG2 C 149.295 1.277 3.158 1.00 . A A . 241 THR CG2 1 1
14 39758 1 1 131 THR H H 152.027 -0.264 5.769 1.00 . A A . 241 THR H 1 1
14 39759 1 1 131 THR HA H 151.743 0.280 2.918 1.00 . A A . 241 THR HA 1 1
14 39760 1 1 131 THR HB H 149.914 1.049 5.193 1.00 . A A . 241 THR HB 1 1
14 39761 1 1 131 THR HG1 H 149.104 -0.891 5.058 1.00 . A A . 241 THR HG1 1 1
14 39762 1 1 131 THR HG21 H 149.447 2.341 3.238 1.00 . A A . 241 THR HG21 1 1
14 39763 1 1 131 THR HG22 H 149.624 0.938 2.187 1.00 . A A . 241 THR HG22 1 1
14 39764 1 1 131 THR HG23 H 148.246 1.051 3.282 1.00 . A A . 241 THR HG23 1 1
14 39765 1 1 131 THR N N 152.347 -0.167 4.849 1.00 . A A . 241 THR N 1 1
14 39766 1 1 131 THR O O 152.668 2.551 4.927 1.00 . A A . 241 THR O 1 1
14 39767 1 1 131 THR OG1 O 149.709 -0.795 4.318 1.00 . A A . 241 THR OG1 1 1
14 39768 1 1 132 PHE C C 150.838 5.104 2.527 1.00 . A A . 242 PHE C 1 1
14 39769 1 1 132 PHE CA C 152.075 4.260 2.813 1.00 . A A . 242 PHE CA 1 1
14 39770 1 1 132 PHE CB C 153.111 4.461 1.706 1.00 . A A . 242 PHE CB 1 1
14 39771 1 1 132 PHE CD1 C 155.079 3.509 2.957 1.00 . A A . 242 PHE CD1 1 1
14 39772 1 1 132 PHE CD2 C 155.154 5.830 2.261 1.00 . A A . 242 PHE CD2 1 1
14 39773 1 1 132 PHE CE1 C 156.350 3.639 3.530 1.00 . A A . 242 PHE CE1 1 1
14 39774 1 1 132 PHE CE2 C 156.425 5.961 2.834 1.00 . A A . 242 PHE CE2 1 1
14 39775 1 1 132 PHE CG C 154.482 4.604 2.323 1.00 . A A . 242 PHE CG 1 1
14 39776 1 1 132 PHE CZ C 157.023 4.865 3.468 1.00 . A A . 242 PHE CZ 1 1
14 39777 1 1 132 PHE H H 151.211 2.436 2.174 1.00 . A A . 242 PHE H 1 1
14 39778 1 1 132 PHE HA H 152.501 4.580 3.756 1.00 . A A . 242 PHE HA 1 1
14 39779 1 1 132 PHE HB2 H 153.102 3.607 1.045 1.00 . A A . 242 PHE HB2 1 1
14 39780 1 1 132 PHE HB3 H 152.873 5.353 1.145 1.00 . A A . 242 PHE HB3 1 1
14 39781 1 1 132 PHE HD1 H 154.560 2.563 3.005 1.00 . A A . 242 PHE HD1 1 1
14 39782 1 1 132 PHE HD2 H 154.693 6.675 1.771 1.00 . A A . 242 PHE HD2 1 1
14 39783 1 1 132 PHE HE1 H 156.810 2.794 4.019 1.00 . A A . 242 PHE HE1 1 1
14 39784 1 1 132 PHE HE2 H 156.944 6.906 2.786 1.00 . A A . 242 PHE HE2 1 1
14 39785 1 1 132 PHE HZ H 158.003 4.966 3.910 1.00 . A A . 242 PHE HZ 1 1
14 39786 1 1 132 PHE N N 151.712 2.850 2.908 1.00 . A A . 242 PHE N 1 1
14 39787 1 1 132 PHE O O 149.725 4.585 2.445 1.00 . A A . 242 PHE O 1 1
14 39788 1 1 133 GLN C C 149.776 7.588 0.637 1.00 . A A . 243 GLN C 1 1
14 39789 1 1 133 GLN CA C 149.930 7.321 2.132 1.00 . A A . 243 GLN CA 1 1
14 39790 1 1 133 GLN CB C 150.148 8.644 2.877 1.00 . A A . 243 GLN CB 1 1
14 39791 1 1 133 GLN CD C 152.074 9.230 1.389 1.00 . A A . 243 GLN CD 1 1
14 39792 1 1 133 GLN CG C 151.626 9.031 2.832 1.00 . A A . 243 GLN CG 1 1
14 39793 1 1 133 GLN H H 151.947 6.763 2.474 1.00 . A A . 243 GLN H 1 1
14 39794 1 1 133 GLN HA H 149.020 6.868 2.496 1.00 . A A . 243 GLN HA 1 1
14 39795 1 1 133 GLN HB2 H 149.562 9.418 2.413 1.00 . A A . 243 GLN HB2 1 1
14 39796 1 1 133 GLN HB3 H 149.841 8.533 3.905 1.00 . A A . 243 GLN HB3 1 1
14 39797 1 1 133 GLN HE21 H 151.527 11.138 1.327 1.00 . A A . 243 GLN HE21 1 1
14 39798 1 1 133 GLN HE22 H 152.212 10.533 -0.103 1.00 . A A . 243 GLN HE22 1 1
14 39799 1 1 133 GLN HG2 H 151.771 9.950 3.381 1.00 . A A . 243 GLN HG2 1 1
14 39800 1 1 133 GLN HG3 H 152.213 8.250 3.284 1.00 . A A . 243 GLN HG3 1 1
14 39801 1 1 133 GLN N N 151.040 6.409 2.391 1.00 . A A . 243 GLN N 1 1
14 39802 1 1 133 GLN NE2 N 151.925 10.397 0.824 1.00 . A A . 243 GLN NE2 1 1
14 39803 1 1 133 GLN O O 148.792 8.189 0.205 1.00 . A A . 243 GLN O 1 1
14 39804 1 1 133 GLN OE1 O 152.576 8.299 0.761 1.00 . A A . 243 GLN OE1 1 1
14 39805 1 1 134 SER C C 151.834 6.590 -2.283 1.00 . A A . 244 SER C 1 1
14 39806 1 1 134 SER CA C 150.697 7.339 -1.595 1.00 . A A . 244 SER CA 1 1
14 39807 1 1 134 SER CB C 150.796 8.831 -1.916 1.00 . A A . 244 SER CB 1 1
14 39808 1 1 134 SER H H 151.511 6.665 0.245 1.00 . A A . 244 SER H 1 1
14 39809 1 1 134 SER HA H 149.755 6.965 -1.967 1.00 . A A . 244 SER HA 1 1
14 39810 1 1 134 SER HB2 H 150.820 9.396 -0.996 1.00 . A A . 244 SER HB2 1 1
14 39811 1 1 134 SER HB3 H 151.699 9.020 -2.477 1.00 . A A . 244 SER HB3 1 1
14 39812 1 1 134 SER HG H 149.024 9.613 -2.087 1.00 . A A . 244 SER HG 1 1
14 39813 1 1 134 SER N N 150.748 7.138 -0.150 1.00 . A A . 244 SER N 1 1
14 39814 1 1 134 SER O O 152.941 6.504 -1.755 1.00 . A A . 244 SER O 1 1
14 39815 1 1 134 SER OG O 149.669 9.227 -2.684 1.00 . A A . 244 SER OG 1 1
14 39816 1 1 135 ASP C C 153.743 6.216 -4.552 1.00 . A A . 245 ASP C 1 1
14 39817 1 1 135 ASP CA C 152.564 5.313 -4.218 1.00 . A A . 245 ASP CA 1 1
14 39818 1 1 135 ASP CB C 151.961 4.763 -5.510 1.00 . A A . 245 ASP CB 1 1
14 39819 1 1 135 ASP CG C 151.227 5.874 -6.255 1.00 . A A . 245 ASP CG 1 1
14 39820 1 1 135 ASP H H 150.652 6.152 -3.841 1.00 . A A . 245 ASP H 1 1
14 39821 1 1 135 ASP HA H 152.916 4.489 -3.618 1.00 . A A . 245 ASP HA 1 1
14 39822 1 1 135 ASP HB2 H 152.751 4.373 -6.135 1.00 . A A . 245 ASP HB2 1 1
14 39823 1 1 135 ASP HB3 H 151.267 3.971 -5.274 1.00 . A A . 245 ASP HB3 1 1
14 39824 1 1 135 ASP N N 151.553 6.051 -3.467 1.00 . A A . 245 ASP N 1 1
14 39825 1 1 135 ASP O O 154.888 5.901 -4.230 1.00 . A A . 245 ASP O 1 1
14 39826 1 1 135 ASP OD1 O 151.085 5.759 -7.461 1.00 . A A . 245 ASP OD1 1 1
14 39827 1 1 135 ASP OD2 O 150.818 6.824 -5.608 1.00 . A A . 245 ASP OD2 1 1
14 39828 1 1 136 THR C C 155.402 8.549 -4.355 1.00 . A A . 246 THR C 1 1
14 39829 1 1 136 THR CA C 154.506 8.283 -5.558 1.00 . A A . 246 THR CA 1 1
14 39830 1 1 136 THR CB C 153.889 9.593 -6.047 1.00 . A A . 246 THR CB 1 1
14 39831 1 1 136 THR CG2 C 154.978 10.476 -6.658 1.00 . A A . 246 THR CG2 1 1
14 39832 1 1 136 THR H H 152.525 7.546 -5.422 1.00 . A A . 246 THR H 1 1
14 39833 1 1 136 THR HA H 155.100 7.857 -6.351 1.00 . A A . 246 THR HA 1 1
14 39834 1 1 136 THR HB H 153.436 10.110 -5.216 1.00 . A A . 246 THR HB 1 1
14 39835 1 1 136 THR HG1 H 153.179 9.707 -7.854 1.00 . A A . 246 THR HG1 1 1
14 39836 1 1 136 THR HG21 H 155.916 10.288 -6.157 1.00 . A A . 246 THR HG21 1 1
14 39837 1 1 136 THR HG22 H 155.078 10.248 -7.708 1.00 . A A . 246 THR HG22 1 1
14 39838 1 1 136 THR HG23 H 154.708 11.515 -6.539 1.00 . A A . 246 THR HG23 1 1
14 39839 1 1 136 THR N N 153.456 7.343 -5.194 1.00 . A A . 246 THR N 1 1
14 39840 1 1 136 THR O O 156.593 8.822 -4.502 1.00 . A A . 246 THR O 1 1
14 39841 1 1 136 THR OG1 O 152.899 9.311 -7.026 1.00 . A A . 246 THR OG1 1 1
14 39842 1 1 137 ASP C C 156.265 7.402 -1.500 1.00 . A A . 247 ASP C 1 1
14 39843 1 1 137 ASP CA C 155.561 8.682 -1.935 1.00 . A A . 247 ASP CA 1 1
14 39844 1 1 137 ASP CB C 154.613 9.148 -0.830 1.00 . A A . 247 ASP CB 1 1
14 39845 1 1 137 ASP CG C 154.918 10.595 -0.458 1.00 . A A . 247 ASP CG 1 1
14 39846 1 1 137 ASP H H 153.864 8.233 -3.117 1.00 . A A . 247 ASP H 1 1
14 39847 1 1 137 ASP HA H 156.302 9.448 -2.105 1.00 . A A . 247 ASP HA 1 1
14 39848 1 1 137 ASP HB2 H 153.593 9.075 -1.178 1.00 . A A . 247 ASP HB2 1 1
14 39849 1 1 137 ASP HB3 H 154.739 8.520 0.040 1.00 . A A . 247 ASP HB3 1 1
14 39850 1 1 137 ASP N N 154.816 8.459 -3.167 1.00 . A A . 247 ASP N 1 1
14 39851 1 1 137 ASP O O 157.460 7.409 -1.211 1.00 . A A . 247 ASP O 1 1
14 39852 1 1 137 ASP OD1 O 155.922 10.819 0.198 1.00 . A A . 247 ASP OD1 1 1
14 39853 1 1 137 ASP OD2 O 154.144 11.459 -0.836 1.00 . A A . 247 ASP OD2 1 1
14 39854 1 1 138 ALA C C 157.290 4.681 -1.920 1.00 . A A . 248 ALA C 1 1
14 39855 1 1 138 ALA CA C 156.080 5.021 -1.057 1.00 . A A . 248 ALA CA 1 1
14 39856 1 1 138 ALA CB C 155.025 3.920 -1.190 1.00 . A A . 248 ALA CB 1 1
14 39857 1 1 138 ALA H H 154.568 6.359 -1.702 1.00 . A A . 248 ALA H 1 1
14 39858 1 1 138 ALA HA H 156.391 5.081 -0.026 1.00 . A A . 248 ALA HA 1 1
14 39859 1 1 138 ALA HB1 H 154.988 3.574 -2.213 1.00 . A A . 248 ALA HB1 1 1
14 39860 1 1 138 ALA HB2 H 155.281 3.096 -0.541 1.00 . A A . 248 ALA HB2 1 1
14 39861 1 1 138 ALA HB3 H 154.059 4.312 -0.909 1.00 . A A . 248 ALA HB3 1 1
14 39862 1 1 138 ALA N N 155.515 6.304 -1.458 1.00 . A A . 248 ALA N 1 1
14 39863 1 1 138 ALA O O 158.407 4.555 -1.419 1.00 . A A . 248 ALA O 1 1
14 39864 1 1 139 GLN C C 159.324 5.150 -3.917 1.00 . A A . 249 GLN C 1 1
14 39865 1 1 139 GLN CA C 158.138 4.220 -4.146 1.00 . A A . 249 GLN CA 1 1
14 39866 1 1 139 GLN CB C 157.641 4.365 -5.584 1.00 . A A . 249 GLN CB 1 1
14 39867 1 1 139 GLN CD C 156.849 3.118 -7.601 1.00 . A A . 249 GLN CD 1 1
14 39868 1 1 139 GLN CG C 157.195 3.003 -6.121 1.00 . A A . 249 GLN CG 1 1
14 39869 1 1 139 GLN H H 156.150 4.654 -3.565 1.00 . A A . 249 GLN H 1 1
14 39870 1 1 139 GLN HA H 158.452 3.201 -3.982 1.00 . A A . 249 GLN HA 1 1
14 39871 1 1 139 GLN HB2 H 156.806 5.048 -5.601 1.00 . A A . 249 GLN HB2 1 1
14 39872 1 1 139 GLN HB3 H 158.436 4.753 -6.203 1.00 . A A . 249 GLN HB3 1 1
14 39873 1 1 139 GLN HE21 H 157.371 5.029 -7.723 1.00 . A A . 249 GLN HE21 1 1
14 39874 1 1 139 GLN HE22 H 156.803 4.339 -9.166 1.00 . A A . 249 GLN HE22 1 1
14 39875 1 1 139 GLN HG2 H 157.994 2.288 -5.996 1.00 . A A . 249 GLN HG2 1 1
14 39876 1 1 139 GLN HG3 H 156.326 2.669 -5.574 1.00 . A A . 249 GLN HG3 1 1
14 39877 1 1 139 GLN N N 157.060 4.539 -3.221 1.00 . A A . 249 GLN N 1 1
14 39878 1 1 139 GLN NE2 N 157.022 4.257 -8.214 1.00 . A A . 249 GLN NE2 1 1
14 39879 1 1 139 GLN O O 160.452 4.695 -3.725 1.00 . A A . 249 GLN O 1 1
14 39880 1 1 139 GLN OE1 O 156.412 2.144 -8.215 1.00 . A A . 249 GLN OE1 1 1
14 39881 1 1 140 GLN C C 160.782 7.166 -2.361 1.00 . A A . 250 GLN C 1 1
14 39882 1 1 140 GLN CA C 160.122 7.431 -3.705 1.00 . A A . 250 GLN CA 1 1
14 39883 1 1 140 GLN CB C 159.551 8.849 -3.729 1.00 . A A . 250 GLN CB 1 1
14 39884 1 1 140 GLN CD C 160.766 10.156 -5.481 1.00 . A A . 250 GLN CD 1 1
14 39885 1 1 140 GLN CG C 159.506 9.356 -5.171 1.00 . A A . 250 GLN CG 1 1
14 39886 1 1 140 GLN H H 158.145 6.763 -4.074 1.00 . A A . 250 GLN H 1 1
14 39887 1 1 140 GLN HA H 160.861 7.335 -4.487 1.00 . A A . 250 GLN HA 1 1
14 39888 1 1 140 GLN HB2 H 158.553 8.842 -3.315 1.00 . A A . 250 GLN HB2 1 1
14 39889 1 1 140 GLN HB3 H 160.179 9.500 -3.140 1.00 . A A . 250 GLN HB3 1 1
14 39890 1 1 140 GLN HE21 H 160.431 11.511 -4.070 1.00 . A A . 250 GLN HE21 1 1
14 39891 1 1 140 GLN HE22 H 161.845 11.745 -4.979 1.00 . A A . 250 GLN HE22 1 1
14 39892 1 1 140 GLN HG2 H 159.441 8.514 -5.844 1.00 . A A . 250 GLN HG2 1 1
14 39893 1 1 140 GLN HG3 H 158.639 9.987 -5.302 1.00 . A A . 250 GLN HG3 1 1
14 39894 1 1 140 GLN N N 159.063 6.455 -3.927 1.00 . A A . 250 GLN N 1 1
14 39895 1 1 140 GLN NE2 N 161.037 11.226 -4.786 1.00 . A A . 250 GLN NE2 1 1
14 39896 1 1 140 GLN O O 162.007 7.176 -2.242 1.00 . A A . 250 GLN O 1 1
14 39897 1 1 140 GLN OE1 O 161.526 9.796 -6.381 1.00 . A A . 250 GLN OE1 1 1
14 39898 1 1 141 ALA C C 161.369 5.401 -0.080 1.00 . A A . 251 ALA C 1 1
14 39899 1 1 141 ALA CA C 160.459 6.618 -0.023 1.00 . A A . 251 ALA CA 1 1
14 39900 1 1 141 ALA CB C 159.290 6.341 0.920 1.00 . A A . 251 ALA CB 1 1
14 39901 1 1 141 ALA H H 158.989 6.901 -1.515 1.00 . A A . 251 ALA H 1 1
14 39902 1 1 141 ALA HA H 161.018 7.466 0.343 1.00 . A A . 251 ALA HA 1 1
14 39903 1 1 141 ALA HB1 H 158.429 6.040 0.340 1.00 . A A . 251 ALA HB1 1 1
14 39904 1 1 141 ALA HB2 H 159.558 5.549 1.604 1.00 . A A . 251 ALA HB2 1 1
14 39905 1 1 141 ALA HB3 H 159.055 7.235 1.476 1.00 . A A . 251 ALA HB3 1 1
14 39906 1 1 141 ALA N N 159.955 6.909 -1.355 1.00 . A A . 251 ALA N 1 1
14 39907 1 1 141 ALA O O 162.433 5.375 0.539 1.00 . A A . 251 ALA O 1 1
14 39908 1 1 142 PHE C C 163.125 3.515 -1.481 1.00 . A A . 252 PHE C 1 1
14 39909 1 1 142 PHE CA C 161.725 3.179 -0.985 1.00 . A A . 252 PHE CA 1 1
14 39910 1 1 142 PHE CB C 161.041 2.233 -1.970 1.00 . A A . 252 PHE CB 1 1
14 39911 1 1 142 PHE CD1 C 161.356 0.168 -0.561 1.00 . A A . 252 PHE CD1 1 1
14 39912 1 1 142 PHE CD2 C 162.272 0.200 -2.805 1.00 . A A . 252 PHE CD2 1 1
14 39913 1 1 142 PHE CE1 C 161.842 -1.131 -0.380 1.00 . A A . 252 PHE CE1 1 1
14 39914 1 1 142 PHE CE2 C 162.759 -1.100 -2.624 1.00 . A A . 252 PHE CE2 1 1
14 39915 1 1 142 PHE CG C 161.571 0.834 -1.773 1.00 . A A . 252 PHE CG 1 1
14 39916 1 1 142 PHE CZ C 162.544 -1.766 -1.411 1.00 . A A . 252 PHE CZ 1 1
14 39917 1 1 142 PHE H H 160.088 4.478 -1.314 1.00 . A A . 252 PHE H 1 1
14 39918 1 1 142 PHE HA H 161.798 2.693 -0.025 1.00 . A A . 252 PHE HA 1 1
14 39919 1 1 142 PHE HB2 H 159.975 2.244 -1.794 1.00 . A A . 252 PHE HB2 1 1
14 39920 1 1 142 PHE HB3 H 161.241 2.557 -2.980 1.00 . A A . 252 PHE HB3 1 1
14 39921 1 1 142 PHE HD1 H 160.817 0.658 0.235 1.00 . A A . 252 PHE HD1 1 1
14 39922 1 1 142 PHE HD2 H 162.438 0.713 -3.741 1.00 . A A . 252 PHE HD2 1 1
14 39923 1 1 142 PHE HE1 H 161.674 -1.643 0.555 1.00 . A A . 252 PHE HE1 1 1
14 39924 1 1 142 PHE HE2 H 163.301 -1.590 -3.420 1.00 . A A . 252 PHE HE2 1 1
14 39925 1 1 142 PHE HZ H 162.919 -2.769 -1.272 1.00 . A A . 252 PHE HZ 1 1
14 39926 1 1 142 PHE N N 160.942 4.396 -0.839 1.00 . A A . 252 PHE N 1 1
14 39927 1 1 142 PHE O O 164.114 2.954 -1.009 1.00 . A A . 252 PHE O 1 1
14 39928 1 1 143 LYS C C 165.382 5.338 -1.827 1.00 . A A . 253 LYS C 1 1
14 39929 1 1 143 LYS CA C 164.487 4.862 -2.964 1.00 . A A . 253 LYS CA 1 1
14 39930 1 1 143 LYS CB C 164.282 5.990 -3.977 1.00 . A A . 253 LYS CB 1 1
14 39931 1 1 143 LYS CD C 164.735 6.727 -6.315 1.00 . A A . 253 LYS CD 1 1
14 39932 1 1 143 LYS CE C 165.373 6.311 -7.641 1.00 . A A . 253 LYS CE 1 1
14 39933 1 1 143 LYS CG C 165.147 5.747 -5.218 1.00 . A A . 253 LYS CG 1 1
14 39934 1 1 143 LYS H H 162.381 4.869 -2.755 1.00 . A A . 253 LYS H 1 1
14 39935 1 1 143 LYS HA H 164.953 4.022 -3.454 1.00 . A A . 253 LYS HA 1 1
14 39936 1 1 143 LYS HB2 H 163.242 6.026 -4.266 1.00 . A A . 253 LYS HB2 1 1
14 39937 1 1 143 LYS HB3 H 164.560 6.930 -3.526 1.00 . A A . 253 LYS HB3 1 1
14 39938 1 1 143 LYS HD2 H 163.659 6.718 -6.412 1.00 . A A . 253 LYS HD2 1 1
14 39939 1 1 143 LYS HD3 H 165.065 7.721 -6.053 1.00 . A A . 253 LYS HD3 1 1
14 39940 1 1 143 LYS HE2 H 165.733 7.189 -8.157 1.00 . A A . 253 LYS HE2 1 1
14 39941 1 1 143 LYS HE3 H 166.198 5.642 -7.450 1.00 . A A . 253 LYS HE3 1 1
14 39942 1 1 143 LYS HG2 H 166.187 5.897 -4.970 1.00 . A A . 253 LYS HG2 1 1
14 39943 1 1 143 LYS HG3 H 165.001 4.737 -5.573 1.00 . A A . 253 LYS HG3 1 1
14 39944 1 1 143 LYS HZ1 H 164.735 5.495 -9.447 1.00 . A A . 253 LYS HZ1 1 1
14 39945 1 1 143 LYS HZ2 H 164.139 4.691 -8.075 1.00 . A A . 253 LYS HZ2 1 1
14 39946 1 1 143 LYS HZ3 H 163.491 6.192 -8.524 1.00 . A A . 253 LYS HZ3 1 1
14 39947 1 1 143 LYS N N 163.201 4.447 -2.425 1.00 . A A . 253 LYS N 1 1
14 39948 1 1 143 LYS NZ N 164.358 5.620 -8.486 1.00 . A A . 253 LYS NZ 1 1
14 39949 1 1 143 LYS O O 166.608 5.337 -1.938 1.00 . A A . 253 LYS O 1 1
14 39950 1 1 144 TYR C C 165.901 5.012 1.303 1.00 . A A . 254 TYR C 1 1
14 39951 1 1 144 TYR CA C 165.473 6.201 0.447 1.00 . A A . 254 TYR CA 1 1
14 39952 1 1 144 TYR CB C 164.576 7.130 1.268 1.00 . A A . 254 TYR CB 1 1
14 39953 1 1 144 TYR CD1 C 164.938 9.606 0.974 1.00 . A A . 254 TYR CD1 1 1
14 39954 1 1 144 TYR CD2 C 166.384 8.389 2.492 1.00 . A A . 254 TYR CD2 1 1
14 39955 1 1 144 TYR CE1 C 165.623 10.790 1.271 1.00 . A A . 254 TYR CE1 1 1
14 39956 1 1 144 TYR CE2 C 167.070 9.573 2.789 1.00 . A A . 254 TYR CE2 1 1
14 39957 1 1 144 TYR CG C 165.319 8.405 1.585 1.00 . A A . 254 TYR CG 1 1
14 39958 1 1 144 TYR CZ C 166.689 10.774 2.179 1.00 . A A . 254 TYR CZ 1 1
14 39959 1 1 144 TYR H H 163.769 5.699 -0.702 1.00 . A A . 254 TYR H 1 1
14 39960 1 1 144 TYR HA H 166.350 6.745 0.130 1.00 . A A . 254 TYR HA 1 1
14 39961 1 1 144 TYR HB2 H 163.688 7.364 0.700 1.00 . A A . 254 TYR HB2 1 1
14 39962 1 1 144 TYR HB3 H 164.295 6.639 2.187 1.00 . A A . 254 TYR HB3 1 1
14 39963 1 1 144 TYR HD1 H 164.116 9.619 0.273 1.00 . A A . 254 TYR HD1 1 1
14 39964 1 1 144 TYR HD2 H 166.678 7.462 2.963 1.00 . A A . 254 TYR HD2 1 1
14 39965 1 1 144 TYR HE1 H 165.329 11.716 0.800 1.00 . A A . 254 TYR HE1 1 1
14 39966 1 1 144 TYR HE2 H 167.892 9.560 3.489 1.00 . A A . 254 TYR HE2 1 1
14 39967 1 1 144 TYR HH H 168.163 11.964 1.944 1.00 . A A . 254 TYR HH 1 1
14 39968 1 1 144 TYR N N 164.748 5.732 -0.727 1.00 . A A . 254 TYR N 1 1
14 39969 1 1 144 TYR O O 166.948 5.040 1.950 1.00 . A A . 254 TYR O 1 1
14 39970 1 1 144 TYR OH O 167.363 11.941 2.473 1.00 . A A . 254 TYR OH 1 1
14 39971 1 1 145 LEU C C 166.581 2.046 1.515 1.00 . A A . 255 LEU C 1 1
14 39972 1 1 145 LEU CA C 165.359 2.764 2.066 1.00 . A A . 255 LEU CA 1 1
14 39973 1 1 145 LEU CB C 164.152 1.829 2.010 1.00 . A A . 255 LEU CB 1 1
14 39974 1 1 145 LEU CD1 C 162.707 3.597 3.031 1.00 . A A . 255 LEU CD1 1 1
14 39975 1 1 145 LEU CD2 C 161.996 1.206 3.105 1.00 . A A . 255 LEU CD2 1 1
14 39976 1 1 145 LEU CG C 163.196 2.152 3.161 1.00 . A A . 255 LEU CG 1 1
14 39977 1 1 145 LEU H H 164.258 4.012 0.758 1.00 . A A . 255 LEU H 1 1
14 39978 1 1 145 LEU HA H 165.548 3.031 3.094 1.00 . A A . 255 LEU HA 1 1
14 39979 1 1 145 LEU HB2 H 163.641 1.963 1.069 1.00 . A A . 255 LEU HB2 1 1
14 39980 1 1 145 LEU HB3 H 164.484 0.808 2.094 1.00 . A A . 255 LEU HB3 1 1
14 39981 1 1 145 LEU HD11 H 162.172 3.713 2.101 1.00 . A A . 255 LEU HD11 1 1
14 39982 1 1 145 LEU HD12 H 162.050 3.829 3.856 1.00 . A A . 255 LEU HD12 1 1
14 39983 1 1 145 LEU HD13 H 163.554 4.267 3.046 1.00 . A A . 255 LEU HD13 1 1
14 39984 1 1 145 LEU HD21 H 161.347 1.498 2.293 1.00 . A A . 255 LEU HD21 1 1
14 39985 1 1 145 LEU HD22 H 162.341 0.195 2.945 1.00 . A A . 255 LEU HD22 1 1
14 39986 1 1 145 LEU HD23 H 161.452 1.257 4.037 1.00 . A A . 255 LEU HD23 1 1
14 39987 1 1 145 LEU HG H 163.709 2.028 4.103 1.00 . A A . 255 LEU HG 1 1
14 39988 1 1 145 LEU N N 165.077 3.970 1.295 1.00 . A A . 255 LEU N 1 1
14 39989 1 1 145 LEU O O 167.456 1.628 2.272 1.00 . A A . 255 LEU O 1 1
14 39990 1 1 146 ARG C C 169.071 1.691 0.197 1.00 . A A . 256 ARG C 1 1
14 39991 1 1 146 ARG CA C 167.764 1.228 -0.432 1.00 . A A . 256 ARG CA 1 1
14 39992 1 1 146 ARG CB C 167.783 1.527 -1.932 1.00 . A A . 256 ARG CB 1 1
14 39993 1 1 146 ARG CD C 167.360 -0.546 -3.260 1.00 . A A . 256 ARG CD 1 1
14 39994 1 1 146 ARG CG C 166.713 0.691 -2.636 1.00 . A A . 256 ARG CG 1 1
14 39995 1 1 146 ARG CZ C 168.688 -1.081 -5.220 1.00 . A A . 256 ARG CZ 1 1
14 39996 1 1 146 ARG H H 165.912 2.259 -0.360 1.00 . A A . 256 ARG H 1 1
14 39997 1 1 146 ARG HA H 167.661 0.163 -0.288 1.00 . A A . 256 ARG HA 1 1
14 39998 1 1 146 ARG HB2 H 167.584 2.577 -2.092 1.00 . A A . 256 ARG HB2 1 1
14 39999 1 1 146 ARG HB3 H 168.754 1.279 -2.336 1.00 . A A . 256 ARG HB3 1 1
14 40000 1 1 146 ARG HD2 H 167.977 -1.037 -2.522 1.00 . A A . 256 ARG HD2 1 1
14 40001 1 1 146 ARG HD3 H 166.587 -1.226 -3.589 1.00 . A A . 256 ARG HD3 1 1
14 40002 1 1 146 ARG HE H 168.367 0.783 -4.566 1.00 . A A . 256 ARG HE 1 1
14 40003 1 1 146 ARG HG2 H 165.966 0.385 -1.918 1.00 . A A . 256 ARG HG2 1 1
14 40004 1 1 146 ARG HG3 H 166.247 1.280 -3.411 1.00 . A A . 256 ARG HG3 1 1
14 40005 1 1 146 ARG HH11 H 167.884 -2.625 -4.232 1.00 . A A . 256 ARG HH11 1 1
14 40006 1 1 146 ARG HH12 H 168.827 -3.036 -5.626 1.00 . A A . 256 ARG HH12 1 1
14 40007 1 1 146 ARG HH21 H 169.606 0.253 -6.397 1.00 . A A . 256 ARG HH21 1 1
14 40008 1 1 146 ARG HH22 H 169.801 -1.407 -6.852 1.00 . A A . 256 ARG HH22 1 1
14 40009 1 1 146 ARG N N 166.638 1.905 0.196 1.00 . A A . 256 ARG N 1 1
14 40010 1 1 146 ARG NE N 168.183 -0.165 -4.401 1.00 . A A . 256 ARG NE 1 1
14 40011 1 1 146 ARG NH1 N 168.447 -2.346 -5.010 1.00 . A A . 256 ARG NH1 1 1
14 40012 1 1 146 ARG NH2 N 169.422 -0.717 -6.236 1.00 . A A . 256 ARG NH2 1 1
14 40013 1 1 146 ARG O O 170.078 0.988 0.148 1.00 . A A . 256 ARG O 1 1
14 40014 1 1 147 GLU C C 170.242 3.077 2.928 1.00 . A A . 257 GLU C 1 1
14 40015 1 1 147 GLU CA C 170.225 3.428 1.441 1.00 . A A . 257 GLU CA 1 1
14 40016 1 1 147 GLU CB C 170.250 4.947 1.273 1.00 . A A . 257 GLU CB 1 1
14 40017 1 1 147 GLU CD C 170.926 6.810 -0.255 1.00 . A A . 257 GLU CD 1 1
14 40018 1 1 147 GLU CG C 170.820 5.296 -0.103 1.00 . A A . 257 GLU CG 1 1
14 40019 1 1 147 GLU H H 168.208 3.391 0.803 1.00 . A A . 257 GLU H 1 1
14 40020 1 1 147 GLU HA H 171.105 3.012 0.973 1.00 . A A . 257 GLU HA 1 1
14 40021 1 1 147 GLU HB2 H 169.246 5.335 1.357 1.00 . A A . 257 GLU HB2 1 1
14 40022 1 1 147 GLU HB3 H 170.871 5.384 2.039 1.00 . A A . 257 GLU HB3 1 1
14 40023 1 1 147 GLU HG2 H 171.801 4.856 -0.205 1.00 . A A . 257 GLU HG2 1 1
14 40024 1 1 147 GLU HG3 H 170.168 4.903 -0.869 1.00 . A A . 257 GLU HG3 1 1
14 40025 1 1 147 GLU N N 169.043 2.878 0.793 1.00 . A A . 257 GLU N 1 1
14 40026 1 1 147 GLU O O 171.303 3.029 3.551 1.00 . A A . 257 GLU O 1 1
14 40027 1 1 147 GLU OE1 O 171.624 7.418 0.540 1.00 . A A . 257 GLU OE1 1 1
14 40028 1 1 147 GLU OE2 O 170.308 7.339 -1.164 1.00 . A A . 257 GLU OE2 1 1
14 40029 1 1 148 GLU C C 168.810 1.022 5.144 1.00 . A A . 258 GLU C 1 1
14 40030 1 1 148 GLU CA C 168.953 2.527 4.917 1.00 . A A . 258 GLU CA 1 1
14 40031 1 1 148 GLU CB C 167.742 3.242 5.522 1.00 . A A . 258 GLU CB 1 1
14 40032 1 1 148 GLU CD C 168.884 5.430 5.934 1.00 . A A . 258 GLU CD 1 1
14 40033 1 1 148 GLU CG C 167.779 4.727 5.153 1.00 . A A . 258 GLU CG 1 1
14 40034 1 1 148 GLU H H 168.245 2.915 2.954 1.00 . A A . 258 GLU H 1 1
14 40035 1 1 148 GLU HA H 169.843 2.872 5.419 1.00 . A A . 258 GLU HA 1 1
14 40036 1 1 148 GLU HB2 H 166.835 2.799 5.139 1.00 . A A . 258 GLU HB2 1 1
14 40037 1 1 148 GLU HB3 H 167.766 3.141 6.597 1.00 . A A . 258 GLU HB3 1 1
14 40038 1 1 148 GLU HG2 H 167.967 4.830 4.095 1.00 . A A . 258 GLU HG2 1 1
14 40039 1 1 148 GLU HG3 H 166.828 5.179 5.393 1.00 . A A . 258 GLU HG3 1 1
14 40040 1 1 148 GLU N N 169.059 2.850 3.495 1.00 . A A . 258 GLU N 1 1
14 40041 1 1 148 GLU O O 169.609 0.418 5.859 1.00 . A A . 258 GLU O 1 1
14 40042 1 1 148 GLU OE1 O 169.675 6.120 5.312 1.00 . A A . 258 GLU OE1 1 1
14 40043 1 1 148 GLU OE2 O 168.923 5.267 7.143 1.00 . A A . 258 GLU OE2 1 1
14 40044 1 1 149 VAL C C 168.739 -1.819 4.214 1.00 . A A . 259 VAL C 1 1
14 40045 1 1 149 VAL CA C 167.549 -1.009 4.712 1.00 . A A . 259 VAL CA 1 1
14 40046 1 1 149 VAL CB C 166.287 -1.443 3.964 1.00 . A A . 259 VAL CB 1 1
14 40047 1 1 149 VAL CG1 C 165.132 -0.510 4.328 1.00 . A A . 259 VAL CG1 1 1
14 40048 1 1 149 VAL CG2 C 166.538 -1.393 2.456 1.00 . A A . 259 VAL CG2 1 1
14 40049 1 1 149 VAL H H 167.169 0.953 3.995 1.00 . A A . 259 VAL H 1 1
14 40050 1 1 149 VAL HA H 167.412 -1.215 5.763 1.00 . A A . 259 VAL HA 1 1
14 40051 1 1 149 VAL HB H 166.033 -2.454 4.249 1.00 . A A . 259 VAL HB 1 1
14 40052 1 1 149 VAL HG11 H 165.423 0.513 4.142 1.00 . A A . 259 VAL HG11 1 1
14 40053 1 1 149 VAL HG12 H 164.269 -0.756 3.727 1.00 . A A . 259 VAL HG12 1 1
14 40054 1 1 149 VAL HG13 H 164.889 -0.631 5.373 1.00 . A A . 259 VAL HG13 1 1
14 40055 1 1 149 VAL HG21 H 167.266 -0.628 2.238 1.00 . A A . 259 VAL HG21 1 1
14 40056 1 1 149 VAL HG22 H 166.911 -2.349 2.121 1.00 . A A . 259 VAL HG22 1 1
14 40057 1 1 149 VAL HG23 H 165.615 -1.168 1.944 1.00 . A A . 259 VAL HG23 1 1
14 40058 1 1 149 VAL N N 167.783 0.423 4.546 1.00 . A A . 259 VAL N 1 1
14 40059 1 1 149 VAL O O 168.942 -2.956 4.638 1.00 . A A . 259 VAL O 1 1
14 40060 1 1 150 LYS C C 171.386 -2.686 3.918 1.00 . A A . 260 LYS C 1 1
14 40061 1 1 150 LYS CA C 170.684 -1.945 2.784 1.00 . A A . 260 LYS CA 1 1
14 40062 1 1 150 LYS CB C 171.642 -0.957 2.101 1.00 . A A . 260 LYS CB 1 1
14 40063 1 1 150 LYS CD C 173.684 0.468 2.398 1.00 . A A . 260 LYS CD 1 1
14 40064 1 1 150 LYS CE C 174.183 1.397 3.506 1.00 . A A . 260 LYS CE 1 1
14 40065 1 1 150 LYS CG C 172.837 -0.653 3.011 1.00 . A A . 260 LYS CG 1 1
14 40066 1 1 150 LYS H H 169.319 -0.326 3.004 1.00 . A A . 260 LYS H 1 1
14 40067 1 1 150 LYS HA H 170.346 -2.666 2.054 1.00 . A A . 260 LYS HA 1 1
14 40068 1 1 150 LYS HB2 H 171.998 -1.386 1.176 1.00 . A A . 260 LYS HB2 1 1
14 40069 1 1 150 LYS HB3 H 171.112 -0.042 1.892 1.00 . A A . 260 LYS HB3 1 1
14 40070 1 1 150 LYS HD2 H 174.529 0.036 1.883 1.00 . A A . 260 LYS HD2 1 1
14 40071 1 1 150 LYS HD3 H 173.088 1.034 1.699 1.00 . A A . 260 LYS HD3 1 1
14 40072 1 1 150 LYS HE2 H 173.421 2.128 3.734 1.00 . A A . 260 LYS HE2 1 1
14 40073 1 1 150 LYS HE3 H 174.403 0.818 4.391 1.00 . A A . 260 LYS HE3 1 1
14 40074 1 1 150 LYS HG2 H 172.478 -0.343 3.980 1.00 . A A . 260 LYS HG2 1 1
14 40075 1 1 150 LYS HG3 H 173.448 -1.538 3.116 1.00 . A A . 260 LYS HG3 1 1
14 40076 1 1 150 LYS HZ1 H 175.207 3.098 2.880 1.00 . A A . 260 LYS HZ1 1 1
14 40077 1 1 150 LYS HZ2 H 176.154 2.012 3.780 1.00 . A A . 260 LYS HZ2 1 1
14 40078 1 1 150 LYS HZ3 H 175.758 1.657 2.169 1.00 . A A . 260 LYS HZ3 1 1
14 40079 1 1 150 LYS N N 169.524 -1.236 3.314 1.00 . A A . 260 LYS N 1 1
14 40080 1 1 150 LYS NZ N 175.419 2.094 3.049 1.00 . A A . 260 LYS NZ 1 1
14 40081 1 1 150 LYS O O 171.996 -3.734 3.708 1.00 . A A . 260 LYS O 1 1
14 40082 1 1 151 THR C C 171.225 -2.168 7.564 1.00 . A A . 261 THR C 1 1
14 40083 1 1 151 THR CA C 171.851 -2.762 6.310 1.00 . A A . 261 THR CA 1 1
14 40084 1 1 151 THR CB C 173.373 -2.564 6.343 1.00 . A A . 261 THR CB 1 1
14 40085 1 1 151 THR CG2 C 174.076 -3.891 6.028 1.00 . A A . 261 THR CG2 1 1
14 40086 1 1 151 THR H H 170.742 -1.320 5.227 1.00 . A A . 261 THR H 1 1
14 40087 1 1 151 THR HA H 171.639 -3.818 6.290 1.00 . A A . 261 THR HA 1 1
14 40088 1 1 151 THR HB H 173.669 -2.232 7.326 1.00 . A A . 261 THR HB 1 1
14 40089 1 1 151 THR HG1 H 174.705 -1.503 5.407 1.00 . A A . 261 THR HG1 1 1
14 40090 1 1 151 THR HG21 H 173.786 -4.641 6.753 1.00 . A A . 261 THR HG21 1 1
14 40091 1 1 151 THR HG22 H 173.795 -4.220 5.039 1.00 . A A . 261 THR HG22 1 1
14 40092 1 1 151 THR HG23 H 175.145 -3.748 6.069 1.00 . A A . 261 THR HG23 1 1
14 40093 1 1 151 THR N N 171.262 -2.145 5.126 1.00 . A A . 261 THR N 1 1
14 40094 1 1 151 THR O O 170.720 -1.046 7.546 1.00 . A A . 261 THR O 1 1
14 40095 1 1 151 THR OG1 O 173.749 -1.589 5.384 1.00 . A A . 261 THR OG1 1 1
14 40096 1 1 152 PHE C C 171.472 -3.078 11.058 1.00 . A A . 262 PHE C 1 1
14 40097 1 1 152 PHE CA C 170.688 -2.471 9.908 1.00 . A A . 262 PHE CA 1 1
14 40098 1 1 152 PHE CB C 169.212 -2.873 9.996 1.00 . A A . 262 PHE CB 1 1
14 40099 1 1 152 PHE CD1 C 168.275 -1.015 11.401 1.00 . A A . 262 PHE CD1 1 1
14 40100 1 1 152 PHE CD2 C 168.459 -3.226 12.376 1.00 . A A . 262 PHE CD2 1 1
14 40101 1 1 152 PHE CE1 C 167.737 -0.530 12.598 1.00 . A A . 262 PHE CE1 1 1
14 40102 1 1 152 PHE CE2 C 167.922 -2.742 13.575 1.00 . A A . 262 PHE CE2 1 1
14 40103 1 1 152 PHE CG C 168.635 -2.360 11.290 1.00 . A A . 262 PHE CG 1 1
14 40104 1 1 152 PHE CZ C 167.561 -1.394 13.686 1.00 . A A . 262 PHE CZ 1 1
14 40105 1 1 152 PHE H H 171.676 -3.814 8.606 1.00 . A A . 262 PHE H 1 1
14 40106 1 1 152 PHE HA H 170.764 -1.395 9.959 1.00 . A A . 262 PHE HA 1 1
14 40107 1 1 152 PHE HB2 H 168.674 -2.439 9.167 1.00 . A A . 262 PHE HB2 1 1
14 40108 1 1 152 PHE HB3 H 169.121 -3.947 9.960 1.00 . A A . 262 PHE HB3 1 1
14 40109 1 1 152 PHE HD1 H 168.413 -0.352 10.560 1.00 . A A . 262 PHE HD1 1 1
14 40110 1 1 152 PHE HD2 H 168.739 -4.265 12.289 1.00 . A A . 262 PHE HD2 1 1
14 40111 1 1 152 PHE HE1 H 167.459 0.510 12.684 1.00 . A A . 262 PHE HE1 1 1
14 40112 1 1 152 PHE HE2 H 167.786 -3.409 14.413 1.00 . A A . 262 PHE HE2 1 1
14 40113 1 1 152 PHE HZ H 167.146 -1.021 14.611 1.00 . A A . 262 PHE HZ 1 1
14 40114 1 1 152 PHE N N 171.257 -2.927 8.649 1.00 . A A . 262 PHE N 1 1
14 40115 1 1 152 PHE O O 171.460 -4.294 11.255 1.00 . A A . 262 PHE O 1 1
14 40116 1 1 153 GLN C C 173.988 -3.745 12.318 1.00 . A A . 263 GLN C 1 1
14 40117 1 1 153 GLN CA C 173.007 -2.728 12.882 1.00 . A A . 263 GLN CA 1 1
14 40118 1 1 153 GLN CB C 172.134 -3.382 13.956 1.00 . A A . 263 GLN CB 1 1
14 40119 1 1 153 GLN CD C 172.093 -4.065 16.363 1.00 . A A . 263 GLN CD 1 1
14 40120 1 1 153 GLN CG C 172.776 -3.176 15.329 1.00 . A A . 263 GLN CG 1 1
14 40121 1 1 153 GLN H H 172.188 -1.281 11.573 1.00 . A A . 263 GLN H 1 1
14 40122 1 1 153 GLN HA H 173.555 -1.905 13.317 1.00 . A A . 263 GLN HA 1 1
14 40123 1 1 153 GLN HB2 H 171.152 -2.931 13.944 1.00 . A A . 263 GLN HB2 1 1
14 40124 1 1 153 GLN HB3 H 172.048 -4.439 13.755 1.00 . A A . 263 GLN HB3 1 1
14 40125 1 1 153 GLN HE21 H 172.895 -3.124 17.917 1.00 . A A . 263 GLN HE21 1 1
14 40126 1 1 153 GLN HE22 H 171.867 -4.418 18.303 1.00 . A A . 263 GLN HE22 1 1
14 40127 1 1 153 GLN HG2 H 173.824 -3.430 15.275 1.00 . A A . 263 GLN HG2 1 1
14 40128 1 1 153 GLN HG3 H 172.673 -2.142 15.621 1.00 . A A . 263 GLN HG3 1 1
14 40129 1 1 153 GLN N N 172.187 -2.236 11.790 1.00 . A A . 263 GLN N 1 1
14 40130 1 1 153 GLN NE2 N 172.302 -3.851 17.633 1.00 . A A . 263 GLN NE2 1 1
14 40131 1 1 153 GLN O O 174.518 -4.593 13.035 1.00 . A A . 263 GLN O 1 1
14 40132 1 1 153 GLN OE1 O 171.350 -4.978 16.004 1.00 . A A . 263 GLN OE1 1 1
14 40133 1 1 154 GLY C C 174.401 -5.817 9.892 1.00 . A A . 264 GLY C 1 1
14 40134 1 1 154 GLY CA C 175.116 -4.541 10.309 1.00 . A A . 264 GLY CA 1 1
14 40135 1 1 154 GLY H H 173.748 -2.942 10.500 1.00 . A A . 264 GLY H 1 1
14 40136 1 1 154 GLY HA2 H 175.497 -4.045 9.428 1.00 . A A . 264 GLY HA2 1 1
14 40137 1 1 154 GLY HA3 H 175.932 -4.791 10.951 1.00 . A A . 264 GLY HA3 1 1
14 40138 1 1 154 GLY N N 174.211 -3.641 11.008 1.00 . A A . 264 GLY N 1 1
14 40139 1 1 154 GLY O O 175.032 -6.851 9.676 1.00 . A A . 264 GLY O 1 1
14 40140 1 1 155 LYS C C 171.673 -6.631 8.000 1.00 . A A . 265 LYS C 1 1
14 40141 1 1 155 LYS CA C 172.287 -6.883 9.374 1.00 . A A . 265 LYS CA 1 1
14 40142 1 1 155 LYS CB C 171.175 -7.126 10.388 1.00 . A A . 265 LYS CB 1 1
14 40143 1 1 155 LYS CD C 170.701 -7.348 12.830 1.00 . A A . 265 LYS CD 1 1
14 40144 1 1 155 LYS CE C 171.158 -8.103 14.080 1.00 . A A . 265 LYS CE 1 1
14 40145 1 1 155 LYS CG C 171.787 -7.428 11.756 1.00 . A A . 265 LYS CG 1 1
14 40146 1 1 155 LYS H H 172.635 -4.883 9.957 1.00 . A A . 265 LYS H 1 1
14 40147 1 1 155 LYS HA H 172.920 -7.755 9.338 1.00 . A A . 265 LYS HA 1 1
14 40148 1 1 155 LYS HB2 H 170.549 -6.248 10.456 1.00 . A A . 265 LYS HB2 1 1
14 40149 1 1 155 LYS HB3 H 170.583 -7.967 10.068 1.00 . A A . 265 LYS HB3 1 1
14 40150 1 1 155 LYS HD2 H 170.520 -6.312 13.081 1.00 . A A . 265 LYS HD2 1 1
14 40151 1 1 155 LYS HD3 H 169.791 -7.792 12.456 1.00 . A A . 265 LYS HD3 1 1
14 40152 1 1 155 LYS HE2 H 170.359 -8.112 14.807 1.00 . A A . 265 LYS HE2 1 1
14 40153 1 1 155 LYS HE3 H 171.413 -9.118 13.814 1.00 . A A . 265 LYS HE3 1 1
14 40154 1 1 155 LYS HG2 H 172.215 -8.421 11.746 1.00 . A A . 265 LYS HG2 1 1
14 40155 1 1 155 LYS HG3 H 172.560 -6.706 11.973 1.00 . A A . 265 LYS HG3 1 1
14 40156 1 1 155 LYS HZ1 H 172.200 -7.273 15.679 1.00 . A A . 265 LYS HZ1 1 1
14 40157 1 1 155 LYS HZ2 H 173.191 -8.023 14.521 1.00 . A A . 265 LYS HZ2 1 1
14 40158 1 1 155 LYS HZ3 H 172.496 -6.512 14.190 1.00 . A A . 265 LYS HZ3 1 1
14 40159 1 1 155 LYS N N 173.082 -5.735 9.775 1.00 . A A . 265 LYS N 1 1
14 40160 1 1 155 LYS NZ N 172.351 -7.427 14.661 1.00 . A A . 265 LYS NZ 1 1
14 40161 1 1 155 LYS O O 170.618 -6.008 7.893 1.00 . A A . 265 LYS O 1 1
14 40162 1 1 156 PRO C C 170.407 -7.449 5.388 1.00 . A A . 266 PRO C 1 1
14 40163 1 1 156 PRO CA C 171.809 -6.881 5.569 1.00 . A A . 266 PRO CA 1 1
14 40164 1 1 156 PRO CB C 172.818 -7.606 4.676 1.00 . A A . 266 PRO CB 1 1
14 40165 1 1 156 PRO CD C 173.568 -7.840 6.984 1.00 . A A . 266 PRO CD 1 1
14 40166 1 1 156 PRO CG C 174.008 -7.913 5.528 1.00 . A A . 266 PRO CG 1 1
14 40167 1 1 156 PRO HA H 171.813 -5.834 5.326 1.00 . A A . 266 PRO HA 1 1
14 40168 1 1 156 PRO HB2 H 172.389 -8.520 4.292 1.00 . A A . 266 PRO HB2 1 1
14 40169 1 1 156 PRO HB3 H 173.111 -6.961 3.862 1.00 . A A . 266 PRO HB3 1 1
14 40170 1 1 156 PRO HD2 H 173.400 -8.830 7.383 1.00 . A A . 266 PRO HD2 1 1
14 40171 1 1 156 PRO HD3 H 174.306 -7.316 7.571 1.00 . A A . 266 PRO HD3 1 1
14 40172 1 1 156 PRO HG2 H 174.371 -8.904 5.307 1.00 . A A . 266 PRO HG2 1 1
14 40173 1 1 156 PRO HG3 H 174.787 -7.188 5.346 1.00 . A A . 266 PRO HG3 1 1
14 40174 1 1 156 PRO N N 172.312 -7.085 6.953 1.00 . A A . 266 PRO N 1 1
14 40175 1 1 156 PRO O O 170.160 -8.623 5.661 1.00 . A A . 266 PRO O 1 1
14 40176 1 1 157 ILE C C 167.687 -6.846 3.284 1.00 . A A . 267 ILE C 1 1
14 40177 1 1 157 ILE CA C 168.109 -7.018 4.738 1.00 . A A . 267 ILE CA 1 1
14 40178 1 1 157 ILE CB C 167.181 -6.190 5.626 1.00 . A A . 267 ILE CB 1 1
14 40179 1 1 157 ILE CD1 C 166.979 -4.965 7.794 1.00 . A A . 267 ILE CD1 1 1
14 40180 1 1 157 ILE CG1 C 167.894 -5.836 6.934 1.00 . A A . 267 ILE CG1 1 1
14 40181 1 1 157 ILE CG2 C 165.922 -7.000 5.931 1.00 . A A . 267 ILE CG2 1 1
14 40182 1 1 157 ILE H H 169.743 -5.671 4.751 1.00 . A A . 267 ILE H 1 1
14 40183 1 1 157 ILE HA H 168.014 -8.058 5.011 1.00 . A A . 267 ILE HA 1 1
14 40184 1 1 157 ILE HB H 166.907 -5.282 5.110 1.00 . A A . 267 ILE HB 1 1
14 40185 1 1 157 ILE HD11 H 167.435 -3.995 7.929 1.00 . A A . 267 ILE HD11 1 1
14 40186 1 1 157 ILE HD12 H 166.024 -4.849 7.302 1.00 . A A . 267 ILE HD12 1 1
14 40187 1 1 157 ILE HD13 H 166.835 -5.433 8.756 1.00 . A A . 267 ILE HD13 1 1
14 40188 1 1 157 ILE HG12 H 168.138 -6.742 7.469 1.00 . A A . 267 ILE HG12 1 1
14 40189 1 1 157 ILE HG13 H 168.798 -5.290 6.716 1.00 . A A . 267 ILE HG13 1 1
14 40190 1 1 157 ILE HG21 H 165.683 -7.624 5.082 1.00 . A A . 267 ILE HG21 1 1
14 40191 1 1 157 ILE HG22 H 166.093 -7.620 6.798 1.00 . A A . 267 ILE HG22 1 1
14 40192 1 1 157 ILE HG23 H 165.103 -6.327 6.125 1.00 . A A . 267 ILE HG23 1 1
14 40193 1 1 157 ILE N N 169.490 -6.600 4.938 1.00 . A A . 267 ILE N 1 1
14 40194 1 1 157 ILE O O 168.206 -5.987 2.571 1.00 . A A . 267 ILE O 1 1
14 40195 1 1 158 MET C C 164.821 -7.010 1.485 1.00 . A A . 268 MET C 1 1
14 40196 1 1 158 MET CA C 166.227 -7.593 1.492 1.00 . A A . 268 MET CA 1 1
14 40197 1 1 158 MET CB C 166.209 -8.989 0.865 1.00 . A A . 268 MET CB 1 1
14 40198 1 1 158 MET CE C 167.930 -7.014 -1.957 1.00 . A A . 268 MET CE 1 1
14 40199 1 1 158 MET CG C 167.191 -9.042 -0.307 1.00 . A A . 268 MET CG 1 1
14 40200 1 1 158 MET H H 166.350 -8.323 3.475 1.00 . A A . 268 MET H 1 1
14 40201 1 1 158 MET HA H 166.872 -6.953 0.913 1.00 . A A . 268 MET HA 1 1
14 40202 1 1 158 MET HB2 H 166.495 -9.719 1.607 1.00 . A A . 268 MET HB2 1 1
14 40203 1 1 158 MET HB3 H 165.214 -9.210 0.509 1.00 . A A . 268 MET HB3 1 1
14 40204 1 1 158 MET HE1 H 168.083 -6.413 -1.076 1.00 . A A . 268 MET HE1 1 1
14 40205 1 1 158 MET HE2 H 168.814 -7.607 -2.145 1.00 . A A . 268 MET HE2 1 1
14 40206 1 1 158 MET HE3 H 167.737 -6.367 -2.802 1.00 . A A . 268 MET HE3 1 1
14 40207 1 1 158 MET HG2 H 168.134 -8.609 -0.009 1.00 . A A . 268 MET HG2 1 1
14 40208 1 1 158 MET HG3 H 167.343 -10.069 -0.601 1.00 . A A . 268 MET HG3 1 1
14 40209 1 1 158 MET N N 166.730 -7.664 2.857 1.00 . A A . 268 MET N 1 1
14 40210 1 1 158 MET O O 164.076 -7.154 2.454 1.00 . A A . 268 MET O 1 1
14 40211 1 1 158 MET SD S 166.513 -8.111 -1.704 1.00 . A A . 268 MET SD 1 1
14 40212 1 1 159 ALA C C 162.713 -5.586 -1.158 1.00 . A A . 269 ALA C 1 1
14 40213 1 1 159 ALA CA C 163.142 -5.740 0.294 1.00 . A A . 269 ALA CA 1 1
14 40214 1 1 159 ALA CB C 163.145 -4.375 0.973 1.00 . A A . 269 ALA CB 1 1
14 40215 1 1 159 ALA H H 165.097 -6.252 -0.348 1.00 . A A . 269 ALA H 1 1
14 40216 1 1 159 ALA HA H 162.431 -6.375 0.800 1.00 . A A . 269 ALA HA 1 1
14 40217 1 1 159 ALA HB1 H 163.219 -4.510 2.039 1.00 . A A . 269 ALA HB1 1 1
14 40218 1 1 159 ALA HB2 H 163.988 -3.798 0.622 1.00 . A A . 269 ALA HB2 1 1
14 40219 1 1 159 ALA HB3 H 162.229 -3.854 0.738 1.00 . A A . 269 ALA HB3 1 1
14 40220 1 1 159 ALA N N 164.463 -6.343 0.394 1.00 . A A . 269 ALA N 1 1
14 40221 1 1 159 ALA O O 163.541 -5.407 -2.051 1.00 . A A . 269 ALA O 1 1
14 40222 1 1 160 ARG C C 159.549 -4.732 -2.674 1.00 . A A . 270 ARG C 1 1
14 40223 1 1 160 ARG CA C 160.850 -5.524 -2.717 1.00 . A A . 270 ARG CA 1 1
14 40224 1 1 160 ARG CB C 160.593 -6.913 -3.308 1.00 . A A . 270 ARG CB 1 1
14 40225 1 1 160 ARG CD C 158.515 -7.346 -4.610 1.00 . A A . 270 ARG CD 1 1
14 40226 1 1 160 ARG CG C 159.933 -6.783 -4.681 1.00 . A A . 270 ARG CG 1 1
14 40227 1 1 160 ARG CZ C 158.000 -7.852 -6.925 1.00 . A A . 270 ARG CZ 1 1
14 40228 1 1 160 ARG H H 160.805 -5.799 -0.615 1.00 . A A . 270 ARG H 1 1
14 40229 1 1 160 ARG HA H 161.557 -5.001 -3.343 1.00 . A A . 270 ARG HA 1 1
14 40230 1 1 160 ARG HB2 H 161.529 -7.439 -3.408 1.00 . A A . 270 ARG HB2 1 1
14 40231 1 1 160 ARG HB3 H 159.940 -7.466 -2.650 1.00 . A A . 270 ARG HB3 1 1
14 40232 1 1 160 ARG HD2 H 158.563 -8.411 -4.439 1.00 . A A . 270 ARG HD2 1 1
14 40233 1 1 160 ARG HD3 H 157.990 -6.878 -3.792 1.00 . A A . 270 ARG HD3 1 1
14 40234 1 1 160 ARG HE H 157.169 -6.344 -5.903 1.00 . A A . 270 ARG HE 1 1
14 40235 1 1 160 ARG HG2 H 159.897 -5.742 -4.970 1.00 . A A . 270 ARG HG2 1 1
14 40236 1 1 160 ARG HG3 H 160.503 -7.340 -5.409 1.00 . A A . 270 ARG HG3 1 1
14 40237 1 1 160 ARG HH11 H 159.345 -9.031 -6.026 1.00 . A A . 270 ARG HH11 1 1
14 40238 1 1 160 ARG HH12 H 158.994 -9.418 -7.677 1.00 . A A . 270 ARG HH12 1 1
14 40239 1 1 160 ARG HH21 H 156.696 -6.850 -8.067 1.00 . A A . 270 ARG HH21 1 1
14 40240 1 1 160 ARG HH22 H 157.493 -8.184 -8.833 1.00 . A A . 270 ARG HH22 1 1
14 40241 1 1 160 ARG N N 161.408 -5.657 -1.376 1.00 . A A . 270 ARG N 1 1
14 40242 1 1 160 ARG NE N 157.803 -7.090 -5.854 1.00 . A A . 270 ARG NE 1 1
14 40243 1 1 160 ARG NH1 N 158.845 -8.844 -6.872 1.00 . A A . 270 ARG NH1 1 1
14 40244 1 1 160 ARG NH2 N 157.345 -7.609 -8.027 1.00 . A A . 270 ARG NH2 1 1
14 40245 1 1 160 ARG O O 158.562 -5.176 -2.093 1.00 . A A . 270 ARG O 1 1
14 40246 1 1 161 ILE C C 157.166 -3.511 -3.838 1.00 . A A . 271 ILE C 1 1
14 40247 1 1 161 ILE CA C 158.359 -2.724 -3.313 1.00 . A A . 271 ILE CA 1 1
14 40248 1 1 161 ILE CB C 158.601 -1.496 -4.196 1.00 . A A . 271 ILE CB 1 1
14 40249 1 1 161 ILE CD1 C 157.932 0.375 -2.653 1.00 . A A . 271 ILE CD1 1 1
14 40250 1 1 161 ILE CG1 C 159.110 -0.345 -3.323 1.00 . A A . 271 ILE CG1 1 1
14 40251 1 1 161 ILE CG2 C 157.303 -1.086 -4.900 1.00 . A A . 271 ILE CG2 1 1
14 40252 1 1 161 ILE H H 160.365 -3.253 -3.744 1.00 . A A . 271 ILE H 1 1
14 40253 1 1 161 ILE HA H 158.146 -2.393 -2.307 1.00 . A A . 271 ILE HA 1 1
14 40254 1 1 161 ILE HB H 159.348 -1.735 -4.938 1.00 . A A . 271 ILE HB 1 1
14 40255 1 1 161 ILE HD11 H 157.607 1.197 -3.278 1.00 . A A . 271 ILE HD11 1 1
14 40256 1 1 161 ILE HD12 H 157.115 -0.318 -2.512 1.00 . A A . 271 ILE HD12 1 1
14 40257 1 1 161 ILE HD13 H 158.246 0.758 -1.694 1.00 . A A . 271 ILE HD13 1 1
14 40258 1 1 161 ILE HG12 H 159.765 -0.745 -2.562 1.00 . A A . 271 ILE HG12 1 1
14 40259 1 1 161 ILE HG13 H 159.657 0.356 -3.935 1.00 . A A . 271 ILE HG13 1 1
14 40260 1 1 161 ILE HG21 H 156.487 -1.096 -4.192 1.00 . A A . 271 ILE HG21 1 1
14 40261 1 1 161 ILE HG22 H 157.414 -0.092 -5.306 1.00 . A A . 271 ILE HG22 1 1
14 40262 1 1 161 ILE HG23 H 157.093 -1.780 -5.700 1.00 . A A . 271 ILE HG23 1 1
14 40263 1 1 161 ILE N N 159.551 -3.560 -3.294 1.00 . A A . 271 ILE N 1 1
14 40264 1 1 161 ILE O O 157.263 -4.207 -4.848 1.00 . A A . 271 ILE O 1 1
14 40265 1 1 162 LYS C C 154.060 -3.278 -4.572 1.00 . A A . 272 LYS C 1 1
14 40266 1 1 162 LYS CA C 154.833 -4.102 -3.548 1.00 . A A . 272 LYS CA 1 1
14 40267 1 1 162 LYS CB C 153.943 -4.351 -2.331 1.00 . A A . 272 LYS CB 1 1
14 40268 1 1 162 LYS CD C 151.802 -5.390 -1.581 1.00 . A A . 272 LYS CD 1 1
14 40269 1 1 162 LYS CE C 151.097 -6.745 -1.603 1.00 . A A . 272 LYS CE 1 1
14 40270 1 1 162 LYS CG C 152.842 -5.344 -2.699 1.00 . A A . 272 LYS CG 1 1
14 40271 1 1 162 LYS H H 156.022 -2.830 -2.343 1.00 . A A . 272 LYS H 1 1
14 40272 1 1 162 LYS HA H 155.106 -5.052 -3.984 1.00 . A A . 272 LYS HA 1 1
14 40273 1 1 162 LYS HB2 H 154.539 -4.753 -1.524 1.00 . A A . 272 LYS HB2 1 1
14 40274 1 1 162 LYS HB3 H 153.493 -3.422 -2.020 1.00 . A A . 272 LYS HB3 1 1
14 40275 1 1 162 LYS HD2 H 152.293 -5.252 -0.627 1.00 . A A . 272 LYS HD2 1 1
14 40276 1 1 162 LYS HD3 H 151.076 -4.605 -1.730 1.00 . A A . 272 LYS HD3 1 1
14 40277 1 1 162 LYS HE2 H 151.652 -7.447 -0.999 1.00 . A A . 272 LYS HE2 1 1
14 40278 1 1 162 LYS HE3 H 150.098 -6.638 -1.207 1.00 . A A . 272 LYS HE3 1 1
14 40279 1 1 162 LYS HG2 H 152.370 -5.030 -3.618 1.00 . A A . 272 LYS HG2 1 1
14 40280 1 1 162 LYS HG3 H 153.271 -6.325 -2.830 1.00 . A A . 272 LYS HG3 1 1
14 40281 1 1 162 LYS HZ1 H 151.723 -8.007 -3.136 1.00 . A A . 272 LYS HZ1 1 1
14 40282 1 1 162 LYS HZ2 H 150.073 -7.605 -3.198 1.00 . A A . 272 LYS HZ2 1 1
14 40283 1 1 162 LYS HZ3 H 151.240 -6.465 -3.661 1.00 . A A . 272 LYS HZ3 1 1
14 40284 1 1 162 LYS N N 156.039 -3.395 -3.143 1.00 . A A . 272 LYS N 1 1
14 40285 1 1 162 LYS NZ N 151.028 -7.243 -3.005 1.00 . A A . 272 LYS NZ 1 1
14 40286 1 1 162 LYS O O 153.545 -2.204 -4.261 1.00 . A A . 272 LYS O 1 1
14 40287 1 1 163 ALA C C 152.251 -4.021 -7.513 1.00 . A A . 273 ALA C 1 1
14 40288 1 1 163 ALA CA C 153.276 -3.098 -6.863 1.00 . A A . 273 ALA CA 1 1
14 40289 1 1 163 ALA CB C 154.270 -2.615 -7.921 1.00 . A A . 273 ALA CB 1 1
14 40290 1 1 163 ALA H H 154.417 -4.649 -5.981 1.00 . A A . 273 ALA H 1 1
14 40291 1 1 163 ALA HA H 152.765 -2.242 -6.449 1.00 . A A . 273 ALA HA 1 1
14 40292 1 1 163 ALA HB1 H 153.792 -2.614 -8.889 1.00 . A A . 273 ALA HB1 1 1
14 40293 1 1 163 ALA HB2 H 154.595 -1.615 -7.679 1.00 . A A . 273 ALA HB2 1 1
14 40294 1 1 163 ALA HB3 H 155.123 -3.277 -7.941 1.00 . A A . 273 ALA HB3 1 1
14 40295 1 1 163 ALA N N 153.985 -3.791 -5.794 1.00 . A A . 273 ALA N 1 1
14 40296 1 1 163 ALA O O 152.596 -5.083 -8.030 1.00 . A A . 273 ALA O 1 1
14 40297 1 1 164 ILE C C 149.182 -3.601 -9.144 1.00 . A A . 274 ILE C 1 1
14 40298 1 1 164 ILE CA C 149.921 -4.403 -8.078 1.00 . A A . 274 ILE CA 1 1
14 40299 1 1 164 ILE CB C 148.938 -4.844 -6.993 1.00 . A A . 274 ILE CB 1 1
14 40300 1 1 164 ILE CD1 C 148.758 -5.805 -4.692 1.00 . A A . 274 ILE CD1 1 1
14 40301 1 1 164 ILE CG1 C 149.707 -5.171 -5.711 1.00 . A A . 274 ILE CG1 1 1
14 40302 1 1 164 ILE CG2 C 148.183 -6.088 -7.466 1.00 . A A . 274 ILE CG2 1 1
14 40303 1 1 164 ILE H H 150.772 -2.750 -7.062 1.00 . A A . 274 ILE H 1 1
14 40304 1 1 164 ILE HA H 150.352 -5.281 -8.535 1.00 . A A . 274 ILE HA 1 1
14 40305 1 1 164 ILE HB H 148.235 -4.048 -6.799 1.00 . A A . 274 ILE HB 1 1
14 40306 1 1 164 ILE HD11 H 148.751 -6.877 -4.825 1.00 . A A . 274 ILE HD11 1 1
14 40307 1 1 164 ILE HD12 H 149.093 -5.568 -3.693 1.00 . A A . 274 ILE HD12 1 1
14 40308 1 1 164 ILE HD13 H 147.761 -5.417 -4.839 1.00 . A A . 274 ILE HD13 1 1
14 40309 1 1 164 ILE HG12 H 150.507 -5.862 -5.938 1.00 . A A . 274 ILE HG12 1 1
14 40310 1 1 164 ILE HG13 H 150.121 -4.263 -5.299 1.00 . A A . 274 ILE HG13 1 1
14 40311 1 1 164 ILE HG21 H 148.751 -6.971 -7.214 1.00 . A A . 274 ILE HG21 1 1
14 40312 1 1 164 ILE HG22 H 147.219 -6.129 -6.980 1.00 . A A . 274 ILE HG22 1 1
14 40313 1 1 164 ILE HG23 H 148.046 -6.041 -8.536 1.00 . A A . 274 ILE HG23 1 1
14 40314 1 1 164 ILE N N 150.989 -3.606 -7.486 1.00 . A A . 274 ILE N 1 1
14 40315 1 1 164 ILE O O 148.997 -2.392 -9.007 1.00 . A A . 274 ILE O 1 1
14 40316 1 1 165 ASN C C 147.491 -4.652 -12.268 1.00 . A A . 275 ASN C 1 1
14 40317 1 1 165 ASN CA C 148.047 -3.622 -11.290 1.00 . A A . 275 ASN CA 1 1
14 40318 1 1 165 ASN CB C 148.984 -2.666 -12.030 1.00 . A A . 275 ASN CB 1 1
14 40319 1 1 165 ASN CG C 150.241 -3.406 -12.475 1.00 . A A . 275 ASN CG 1 1
14 40320 1 1 165 ASN H H 148.941 -5.244 -10.261 1.00 . A A . 275 ASN H 1 1
14 40321 1 1 165 ASN HA H 147.227 -3.055 -10.875 1.00 . A A . 275 ASN HA 1 1
14 40322 1 1 165 ASN HB2 H 148.478 -2.267 -12.897 1.00 . A A . 275 ASN HB2 1 1
14 40323 1 1 165 ASN HB3 H 149.261 -1.855 -11.372 1.00 . A A . 275 ASN HB3 1 1
14 40324 1 1 165 ASN HD21 H 150.574 -4.214 -10.693 1.00 . A A . 275 ASN HD21 1 1
14 40325 1 1 165 ASN HD22 H 151.701 -4.621 -11.895 1.00 . A A . 275 ASN HD22 1 1
14 40326 1 1 165 ASN N N 148.764 -4.282 -10.206 1.00 . A A . 275 ASN N 1 1
14 40327 1 1 165 ASN ND2 N 150.893 -4.141 -11.617 1.00 . A A . 275 ASN ND2 1 1
14 40328 1 1 165 ASN O O 146.713 -5.527 -11.888 1.00 . A A . 275 ASN O 1 1
14 40329 1 1 165 ASN OD1 O 150.639 -3.312 -13.637 1.00 . A A . 275 ASN OD1 1 1
14 40330 1 1 166 THR C C 146.015 -5.109 -14.998 1.00 . A A . 276 THR C 1 1
14 40331 1 1 166 THR CA C 147.429 -5.467 -14.554 1.00 . A A . 276 THR CA 1 1
14 40332 1 1 166 THR CB C 147.449 -6.899 -14.014 1.00 . A A . 276 THR CB 1 1
14 40333 1 1 166 THR CG2 C 147.816 -7.866 -15.140 1.00 . A A . 276 THR CG2 1 1
14 40334 1 1 166 THR H H 148.515 -3.823 -13.775 1.00 . A A . 276 THR H 1 1
14 40335 1 1 166 THR HA H 148.089 -5.408 -15.406 1.00 . A A . 276 THR HA 1 1
14 40336 1 1 166 THR HB H 146.473 -7.153 -13.630 1.00 . A A . 276 THR HB 1 1
14 40337 1 1 166 THR HG1 H 149.217 -7.356 -13.344 1.00 . A A . 276 THR HG1 1 1
14 40338 1 1 166 THR HG21 H 147.339 -7.550 -16.057 1.00 . A A . 276 THR HG21 1 1
14 40339 1 1 166 THR HG22 H 148.887 -7.872 -15.275 1.00 . A A . 276 THR HG22 1 1
14 40340 1 1 166 THR HG23 H 147.480 -8.861 -14.885 1.00 . A A . 276 THR HG23 1 1
14 40341 1 1 166 THR N N 147.894 -4.540 -13.529 1.00 . A A . 276 THR N 1 1
14 40342 1 1 166 THR O O 145.300 -5.940 -15.559 1.00 . A A . 276 THR O 1 1
14 40343 1 1 166 THR OG1 O 148.409 -6.996 -12.971 1.00 . A A . 276 THR OG1 1 1
14 40344 1 1 167 PHE C C 144.348 -2.618 -16.431 1.00 . A A . 277 PHE C 1 1
14 40345 1 1 167 PHE CA C 144.287 -3.408 -15.128 1.00 . A A . 277 PHE CA 1 1
14 40346 1 1 167 PHE CB C 143.697 -2.530 -14.022 1.00 . A A . 277 PHE CB 1 1
14 40347 1 1 167 PHE CD1 C 142.473 -4.299 -12.708 1.00 . A A . 277 PHE CD1 1 1
14 40348 1 1 167 PHE CD2 C 144.358 -3.175 -11.677 1.00 . A A . 277 PHE CD2 1 1
14 40349 1 1 167 PHE CE1 C 142.294 -5.063 -11.548 1.00 . A A . 277 PHE CE1 1 1
14 40350 1 1 167 PHE CE2 C 144.180 -3.938 -10.517 1.00 . A A . 277 PHE CE2 1 1
14 40351 1 1 167 PHE CG C 143.505 -3.355 -12.772 1.00 . A A . 277 PHE CG 1 1
14 40352 1 1 167 PHE CZ C 143.148 -4.882 -10.453 1.00 . A A . 277 PHE CZ 1 1
14 40353 1 1 167 PHE H H 146.230 -3.246 -14.299 1.00 . A A . 277 PHE H 1 1
14 40354 1 1 167 PHE HA H 143.648 -4.268 -15.269 1.00 . A A . 277 PHE HA 1 1
14 40355 1 1 167 PHE HB2 H 144.372 -1.713 -13.814 1.00 . A A . 277 PHE HB2 1 1
14 40356 1 1 167 PHE HB3 H 142.744 -2.138 -14.345 1.00 . A A . 277 PHE HB3 1 1
14 40357 1 1 167 PHE HD1 H 141.814 -4.439 -13.553 1.00 . A A . 277 PHE HD1 1 1
14 40358 1 1 167 PHE HD2 H 145.154 -2.447 -11.727 1.00 . A A . 277 PHE HD2 1 1
14 40359 1 1 167 PHE HE1 H 141.498 -5.791 -11.498 1.00 . A A . 277 PHE HE1 1 1
14 40360 1 1 167 PHE HE2 H 144.838 -3.799 -9.672 1.00 . A A . 277 PHE HE2 1 1
14 40361 1 1 167 PHE HZ H 143.010 -5.471 -9.558 1.00 . A A . 277 PHE HZ 1 1
14 40362 1 1 167 PHE N N 145.618 -3.866 -14.747 1.00 . A A . 277 PHE N 1 1
14 40363 1 1 167 PHE O O 143.335 -2.433 -17.105 1.00 . A A . 277 PHE O 1 1
14 40364 1 1 168 PHE C C 146.181 -2.297 -19.142 1.00 . A A . 278 PHE C 1 1
14 40365 1 1 168 PHE CA C 145.731 -1.387 -18.004 1.00 . A A . 278 PHE CA 1 1
14 40366 1 1 168 PHE CB C 146.774 -0.292 -17.779 1.00 . A A . 278 PHE CB 1 1
14 40367 1 1 168 PHE CD1 C 145.817 1.236 -16.025 1.00 . A A . 278 PHE CD1 1 1
14 40368 1 1 168 PHE CD2 C 145.703 1.919 -18.347 1.00 . A A . 278 PHE CD2 1 1
14 40369 1 1 168 PHE CE1 C 145.173 2.419 -15.644 1.00 . A A . 278 PHE CE1 1 1
14 40370 1 1 168 PHE CE2 C 145.060 3.103 -17.968 1.00 . A A . 278 PHE CE2 1 1
14 40371 1 1 168 PHE CG C 146.081 0.986 -17.374 1.00 . A A . 278 PHE CG 1 1
14 40372 1 1 168 PHE CZ C 144.794 3.353 -16.616 1.00 . A A . 278 PHE CZ 1 1
14 40373 1 1 168 PHE H H 146.316 -2.336 -16.203 1.00 . A A . 278 PHE H 1 1
14 40374 1 1 168 PHE HA H 144.793 -0.925 -18.274 1.00 . A A . 278 PHE HA 1 1
14 40375 1 1 168 PHE HB2 H 147.453 -0.597 -16.996 1.00 . A A . 278 PHE HB2 1 1
14 40376 1 1 168 PHE HB3 H 147.327 -0.127 -18.690 1.00 . A A . 278 PHE HB3 1 1
14 40377 1 1 168 PHE HD1 H 146.110 0.515 -15.277 1.00 . A A . 278 PHE HD1 1 1
14 40378 1 1 168 PHE HD2 H 145.908 1.725 -19.390 1.00 . A A . 278 PHE HD2 1 1
14 40379 1 1 168 PHE HE1 H 144.968 2.612 -14.602 1.00 . A A . 278 PHE HE1 1 1
14 40380 1 1 168 PHE HE2 H 144.768 3.823 -18.718 1.00 . A A . 278 PHE HE2 1 1
14 40381 1 1 168 PHE HZ H 144.297 4.266 -16.324 1.00 . A A . 278 PHE HZ 1 1
14 40382 1 1 168 PHE N N 145.545 -2.156 -16.779 1.00 . A A . 278 PHE N 1 1
14 40383 1 1 168 PHE O O 146.758 -1.836 -20.127 1.00 . A A . 278 PHE O 1 1
14 40384 1 1 169 ALA C C 145.242 -5.658 -20.135 1.00 . A A . 279 ALA C 1 1
14 40385 1 1 169 ALA CA C 146.294 -4.559 -20.020 1.00 . A A . 279 ALA CA 1 1
14 40386 1 1 169 ALA CB C 147.648 -5.181 -19.671 1.00 . A A . 279 ALA CB 1 1
14 40387 1 1 169 ALA H H 145.451 -3.899 -18.192 1.00 . A A . 279 ALA H 1 1
14 40388 1 1 169 ALA HA H 146.378 -4.053 -20.970 1.00 . A A . 279 ALA HA 1 1
14 40389 1 1 169 ALA HB1 H 148.227 -5.312 -20.573 1.00 . A A . 279 ALA HB1 1 1
14 40390 1 1 169 ALA HB2 H 148.179 -4.529 -18.994 1.00 . A A . 279 ALA HB2 1 1
14 40391 1 1 169 ALA HB3 H 147.492 -6.140 -19.200 1.00 . A A . 279 ALA HB3 1 1
14 40392 1 1 169 ALA N N 145.913 -3.591 -18.999 1.00 . A A . 279 ALA N 1 1
14 40393 1 1 169 ALA O O 144.060 -5.426 -19.880 1.00 . A A . 279 ALA O 1 1
14 40394 1 1 170 LYS C C 144.764 -8.835 -19.398 1.00 . A A . 280 LYS C 1 1
14 40395 1 1 170 LYS CA C 144.761 -7.979 -20.660 1.00 . A A . 280 LYS CA 1 1
14 40396 1 1 170 LYS CB C 145.162 -8.834 -21.864 1.00 . A A . 280 LYS CB 1 1
14 40397 1 1 170 LYS CD C 144.581 -9.431 -24.223 1.00 . A A . 280 LYS CD 1 1
14 40398 1 1 170 LYS CE C 143.536 -9.271 -25.329 1.00 . A A . 280 LYS CE 1 1
14 40399 1 1 170 LYS CG C 144.142 -8.642 -22.988 1.00 . A A . 280 LYS CG 1 1
14 40400 1 1 170 LYS H H 146.631 -6.981 -20.708 1.00 . A A . 280 LYS H 1 1
14 40401 1 1 170 LYS HA H 143.763 -7.598 -20.822 1.00 . A A . 280 LYS HA 1 1
14 40402 1 1 170 LYS HB2 H 146.141 -8.533 -22.209 1.00 . A A . 280 LYS HB2 1 1
14 40403 1 1 170 LYS HB3 H 145.186 -9.874 -21.576 1.00 . A A . 280 LYS HB3 1 1
14 40404 1 1 170 LYS HD2 H 145.534 -9.058 -24.569 1.00 . A A . 280 LYS HD2 1 1
14 40405 1 1 170 LYS HD3 H 144.674 -10.476 -23.968 1.00 . A A . 280 LYS HD3 1 1
14 40406 1 1 170 LYS HE2 H 142.717 -9.951 -25.151 1.00 . A A . 280 LYS HE2 1 1
14 40407 1 1 170 LYS HE3 H 143.167 -8.256 -25.331 1.00 . A A . 280 LYS HE3 1 1
14 40408 1 1 170 LYS HG2 H 143.175 -8.995 -22.660 1.00 . A A . 280 LYS HG2 1 1
14 40409 1 1 170 LYS HG3 H 144.076 -7.594 -23.239 1.00 . A A . 280 LYS HG3 1 1
14 40410 1 1 170 LYS HZ1 H 143.953 -10.562 -26.909 1.00 . A A . 280 LYS HZ1 1 1
14 40411 1 1 170 LYS HZ2 H 143.765 -8.939 -27.372 1.00 . A A . 280 LYS HZ2 1 1
14 40412 1 1 170 LYS HZ3 H 145.186 -9.437 -26.590 1.00 . A A . 280 LYS HZ3 1 1
14 40413 1 1 170 LYS N N 145.678 -6.853 -20.518 1.00 . A A . 280 LYS N 1 1
14 40414 1 1 170 LYS NZ N 144.157 -9.575 -26.650 1.00 . A A . 280 LYS NZ 1 1
14 40415 1 1 170 LYS O O 145.811 -9.058 -18.790 1.00 . A A . 280 LYS O 1 1
14 40416 1 1 171 ASN C C 143.860 -11.581 -18.121 1.00 . A A . 281 ASN C 1 1
14 40417 1 1 171 ASN CA C 143.464 -10.140 -17.816 1.00 . A A . 281 ASN CA 1 1
14 40418 1 1 171 ASN CB C 142.024 -10.103 -17.301 1.00 . A A . 281 ASN CB 1 1
14 40419 1 1 171 ASN CG C 141.450 -8.700 -17.465 1.00 . A A . 281 ASN CG 1 1
14 40420 1 1 171 ASN H H 142.785 -9.099 -19.532 1.00 . A A . 281 ASN H 1 1
14 40421 1 1 171 ASN HA H 144.117 -9.751 -17.050 1.00 . A A . 281 ASN HA 1 1
14 40422 1 1 171 ASN HB2 H 141.424 -10.803 -17.864 1.00 . A A . 281 ASN HB2 1 1
14 40423 1 1 171 ASN HB3 H 142.009 -10.377 -16.257 1.00 . A A . 281 ASN HB3 1 1
14 40424 1 1 171 ASN HD21 H 140.586 -9.098 -19.208 1.00 . A A . 281 ASN HD21 1 1
14 40425 1 1 171 ASN HD22 H 140.372 -7.514 -18.637 1.00 . A A . 281 ASN HD22 1 1
14 40426 1 1 171 ASN N N 143.586 -9.310 -19.009 1.00 . A A . 281 ASN N 1 1
14 40427 1 1 171 ASN ND2 N 140.744 -8.413 -18.525 1.00 . A A . 281 ASN ND2 1 1
14 40428 1 1 171 ASN O O 144.218 -12.340 -17.221 1.00 . A A . 281 ASN O 1 1
14 40429 1 1 171 ASN OD1 O 141.651 -7.842 -16.605 1.00 . A A . 281 ASN OD1 1 1
14 40430 1 1 172 GLY C C 145.641 -13.406 -20.106 1.00 . A A . 282 GLY C 1 1
14 40431 1 1 172 GLY CA C 144.149 -13.303 -19.809 1.00 . A A . 282 GLY CA 1 1
14 40432 1 1 172 GLY H H 143.501 -11.302 -20.071 1.00 . A A . 282 GLY H 1 1
14 40433 1 1 172 GLY HA2 H 143.896 -13.993 -19.017 1.00 . A A . 282 GLY HA2 1 1
14 40434 1 1 172 GLY HA3 H 143.591 -13.561 -20.697 1.00 . A A . 282 GLY HA3 1 1
14 40435 1 1 172 GLY N N 143.794 -11.950 -19.396 1.00 . A A . 282 GLY N 1 1
14 40436 1 1 172 GLY O O 146.234 -14.478 -19.986 1.00 . A A . 282 GLY O 1 1
14 40437 1 1 173 TYR C C 148.082 -13.552 -21.503 1.00 . A A . 283 TYR C 1 1
14 40438 1 1 173 TYR CA C 147.665 -12.262 -20.805 1.00 . A A . 283 TYR CA 1 1
14 40439 1 1 173 TYR CB C 148.478 -12.088 -19.521 1.00 . A A . 283 TYR CB 1 1
14 40440 1 1 173 TYR CD1 C 150.825 -13.003 -19.491 1.00 . A A . 283 TYR CD1 1 1
14 40441 1 1 173 TYR CD2 C 150.425 -10.857 -20.547 1.00 . A A . 283 TYR CD2 1 1
14 40442 1 1 173 TYR CE1 C 152.185 -12.905 -19.805 1.00 . A A . 283 TYR CE1 1 1
14 40443 1 1 173 TYR CE2 C 151.786 -10.759 -20.862 1.00 . A A . 283 TYR CE2 1 1
14 40444 1 1 173 TYR CG C 149.945 -11.980 -19.862 1.00 . A A . 283 TYR CG 1 1
14 40445 1 1 173 TYR CZ C 152.666 -11.783 -20.491 1.00 . A A . 283 TYR CZ 1 1
14 40446 1 1 173 TYR H H 145.717 -11.461 -20.571 1.00 . A A . 283 TYR H 1 1
14 40447 1 1 173 TYR HA H 147.867 -11.428 -21.461 1.00 . A A . 283 TYR HA 1 1
14 40448 1 1 173 TYR HB2 H 148.159 -11.190 -19.013 1.00 . A A . 283 TYR HB2 1 1
14 40449 1 1 173 TYR HB3 H 148.320 -12.940 -18.878 1.00 . A A . 283 TYR HB3 1 1
14 40450 1 1 173 TYR HD1 H 150.454 -13.869 -18.962 1.00 . A A . 283 TYR HD1 1 1
14 40451 1 1 173 TYR HD2 H 149.746 -10.068 -20.833 1.00 . A A . 283 TYR HD2 1 1
14 40452 1 1 173 TYR HE1 H 152.864 -13.694 -19.519 1.00 . A A . 283 TYR HE1 1 1
14 40453 1 1 173 TYR HE2 H 152.156 -9.893 -21.390 1.00 . A A . 283 TYR HE2 1 1
14 40454 1 1 173 TYR HH H 154.457 -11.289 -20.051 1.00 . A A . 283 TYR HH 1 1
14 40455 1 1 173 TYR N N 146.241 -12.285 -20.493 1.00 . A A . 283 TYR N 1 1
14 40456 1 1 173 TYR O O 149.230 -13.985 -21.396 1.00 . A A . 283 TYR O 1 1
14 40457 1 1 173 TYR OH O 154.007 -11.685 -20.801 1.00 . A A . 283 TYR OH 1 1
14 40458 1 1 174 ARG C C 147.458 -15.160 -24.436 1.00 . A A . 284 ARG C 1 1
14 40459 1 1 174 ARG CA C 147.420 -15.403 -22.930 1.00 . A A . 284 ARG CA 1 1
14 40460 1 1 174 ARG CB C 146.345 -16.442 -22.607 1.00 . A A . 284 ARG CB 1 1
14 40461 1 1 174 ARG CD C 145.679 -18.834 -22.870 1.00 . A A . 284 ARG CD 1 1
14 40462 1 1 174 ARG CG C 146.700 -17.771 -23.277 1.00 . A A . 284 ARG CG 1 1
14 40463 1 1 174 ARG CZ C 146.429 -20.683 -24.253 1.00 . A A . 284 ARG CZ 1 1
14 40464 1 1 174 ARG H H 146.245 -13.770 -22.266 1.00 . A A . 284 ARG H 1 1
14 40465 1 1 174 ARG HA H 148.379 -15.784 -22.611 1.00 . A A . 284 ARG HA 1 1
14 40466 1 1 174 ARG HB2 H 146.288 -16.581 -21.537 1.00 . A A . 284 ARG HB2 1 1
14 40467 1 1 174 ARG HB3 H 145.391 -16.099 -22.977 1.00 . A A . 284 ARG HB3 1 1
14 40468 1 1 174 ARG HD2 H 146.033 -19.352 -21.992 1.00 . A A . 284 ARG HD2 1 1
14 40469 1 1 174 ARG HD3 H 144.736 -18.357 -22.647 1.00 . A A . 284 ARG HD3 1 1
14 40470 1 1 174 ARG HE H 144.655 -19.781 -24.466 1.00 . A A . 284 ARG HE 1 1
14 40471 1 1 174 ARG HG2 H 146.685 -17.648 -24.350 1.00 . A A . 284 ARG HG2 1 1
14 40472 1 1 174 ARG HG3 H 147.685 -18.081 -22.963 1.00 . A A . 284 ARG HG3 1 1
14 40473 1 1 174 ARG HH11 H 147.691 -20.059 -22.829 1.00 . A A . 284 ARG HH11 1 1
14 40474 1 1 174 ARG HH12 H 148.251 -21.379 -23.800 1.00 . A A . 284 ARG HH12 1 1
14 40475 1 1 174 ARG HH21 H 145.383 -21.508 -25.748 1.00 . A A . 284 ARG HH21 1 1
14 40476 1 1 174 ARG HH22 H 146.945 -22.199 -25.455 1.00 . A A . 284 ARG HH22 1 1
14 40477 1 1 174 ARG N N 147.142 -14.162 -22.217 1.00 . A A . 284 ARG N 1 1
14 40478 1 1 174 ARG NE N 145.490 -19.793 -23.952 1.00 . A A . 284 ARG NE 1 1
14 40479 1 1 174 ARG NH1 N 147.544 -20.709 -23.575 1.00 . A A . 284 ARG NH1 1 1
14 40480 1 1 174 ARG NH2 N 146.237 -21.530 -25.228 1.00 . A A . 284 ARG NH2 1 1
14 40481 1 1 174 ARG O O 146.720 -14.325 -24.958 1.00 . A A . 284 ARG O 1 1
14 40482 1 1 175 LEU C C 147.138 -16.127 -27.262 1.00 . A A . 285 LEU C 1 1
14 40483 1 1 175 LEU CA C 148.447 -15.753 -26.573 1.00 . A A . 285 LEU CA 1 1
14 40484 1 1 175 LEU CB C 149.573 -16.650 -27.090 1.00 . A A . 285 LEU CB 1 1
14 40485 1 1 175 LEU CD1 C 152.004 -17.189 -26.899 1.00 . A A . 285 LEU CD1 1 1
14 40486 1 1 175 LEU CD2 C 151.235 -14.818 -26.744 1.00 . A A . 285 LEU CD2 1 1
14 40487 1 1 175 LEU CG C 150.886 -16.268 -26.406 1.00 . A A . 285 LEU CG 1 1
14 40488 1 1 175 LEU H H 148.885 -16.547 -24.657 1.00 . A A . 285 LEU H 1 1
14 40489 1 1 175 LEU HA H 148.685 -14.726 -26.805 1.00 . A A . 285 LEU HA 1 1
14 40490 1 1 175 LEU HB2 H 149.339 -17.682 -26.872 1.00 . A A . 285 LEU HB2 1 1
14 40491 1 1 175 LEU HB3 H 149.674 -16.522 -28.157 1.00 . A A . 285 LEU HB3 1 1
14 40492 1 1 175 LEU HD11 H 151.690 -18.218 -26.806 1.00 . A A . 285 LEU HD11 1 1
14 40493 1 1 175 LEU HD12 H 152.220 -16.970 -27.934 1.00 . A A . 285 LEU HD12 1 1
14 40494 1 1 175 LEU HD13 H 152.891 -17.028 -26.304 1.00 . A A . 285 LEU HD13 1 1
14 40495 1 1 175 LEU HD21 H 150.842 -14.165 -25.978 1.00 . A A . 285 LEU HD21 1 1
14 40496 1 1 175 LEU HD22 H 152.308 -14.708 -26.794 1.00 . A A . 285 LEU HD22 1 1
14 40497 1 1 175 LEU HD23 H 150.801 -14.556 -27.697 1.00 . A A . 285 LEU HD23 1 1
14 40498 1 1 175 LEU HG H 150.779 -16.373 -25.336 1.00 . A A . 285 LEU HG 1 1
14 40499 1 1 175 LEU N N 148.322 -15.896 -25.127 1.00 . A A . 285 LEU N 1 1
14 40500 1 1 175 LEU O O 146.245 -16.706 -26.644 1.00 . A A . 285 LEU O 1 1
14 40501 1 1 176 MET C C 145.796 -17.580 -29.684 1.00 . A A . 286 MET C 1 1
14 40502 1 1 176 MET CA C 145.828 -16.102 -29.308 1.00 . A A . 286 MET CA 1 1
14 40503 1 1 176 MET CB C 145.782 -15.250 -30.578 1.00 . A A . 286 MET CB 1 1
14 40504 1 1 176 MET CE C 147.335 -11.769 -29.058 1.00 . A A . 286 MET CE 1 1
14 40505 1 1 176 MET CG C 145.904 -13.770 -30.207 1.00 . A A . 286 MET CG 1 1
14 40506 1 1 176 MET H H 147.777 -15.334 -28.986 1.00 . A A . 286 MET H 1 1
14 40507 1 1 176 MET HA H 144.962 -15.875 -28.704 1.00 . A A . 286 MET HA 1 1
14 40508 1 1 176 MET HB2 H 146.600 -15.527 -31.227 1.00 . A A . 286 MET HB2 1 1
14 40509 1 1 176 MET HB3 H 144.845 -15.414 -31.089 1.00 . A A . 286 MET HB3 1 1
14 40510 1 1 176 MET HE1 H 146.290 -11.516 -29.139 1.00 . A A . 286 MET HE1 1 1
14 40511 1 1 176 MET HE2 H 147.616 -11.800 -28.015 1.00 . A A . 286 MET HE2 1 1
14 40512 1 1 176 MET HE3 H 147.925 -11.024 -29.574 1.00 . A A . 286 MET HE3 1 1
14 40513 1 1 176 MET HG2 H 145.585 -13.163 -31.041 1.00 . A A . 286 MET HG2 1 1
14 40514 1 1 176 MET HG3 H 145.281 -13.561 -29.350 1.00 . A A . 286 MET HG3 1 1
14 40515 1 1 176 MET N N 147.032 -15.794 -28.545 1.00 . A A . 286 MET N 1 1
14 40516 1 1 176 MET O O 146.779 -18.123 -30.189 1.00 . A A . 286 MET O 1 1
14 40517 1 1 176 MET SD S 147.627 -13.390 -29.807 1.00 . A A . 286 MET SD 1 1
14 40518 1 1 177 ASP C C 144.196 -19.831 -31.231 1.00 . A A . 287 ASP C 1 1
14 40519 1 1 177 ASP CA C 144.514 -19.642 -29.751 1.00 . A A . 287 ASP CA 1 1
14 40520 1 1 177 ASP CB C 143.394 -20.252 -28.905 1.00 . A A . 287 ASP CB 1 1
14 40521 1 1 177 ASP CG C 142.901 -21.545 -29.547 1.00 . A A . 287 ASP CG 1 1
14 40522 1 1 177 ASP H H 143.911 -17.742 -29.031 1.00 . A A . 287 ASP H 1 1
14 40523 1 1 177 ASP HA H 145.438 -20.151 -29.523 1.00 . A A . 287 ASP HA 1 1
14 40524 1 1 177 ASP HB2 H 143.769 -20.465 -27.915 1.00 . A A . 287 ASP HB2 1 1
14 40525 1 1 177 ASP HB3 H 142.575 -19.551 -28.836 1.00 . A A . 287 ASP HB3 1 1
14 40526 1 1 177 ASP N N 144.661 -18.226 -29.434 1.00 . A A . 287 ASP N 1 1
14 40527 1 1 177 ASP O O 143.353 -19.106 -31.733 1.00 . A A . 287 ASP O 1 1
14 40528 1 1 177 ASP OXT O 144.802 -20.697 -31.841 1.00 . A A . 287 ASP OXT 1 1
14 40529 1 1 177 ASP OD1 O 141.750 -21.581 -29.951 1.00 . A A . 287 ASP OD1 1 1
14 40530 1 1 177 ASP OD2 O 143.682 -22.479 -29.627 1.00 . A A . 287 ASP OD2 1 1
15 40531 1 1 1 ASN C C 116.449 11.333 -30.065 1.00 . A A . 111 ASN C 1 1
15 40532 1 1 1 ASN CA C 115.249 12.203 -30.426 1.00 . A A . 111 ASN CA 1 1
15 40533 1 1 1 ASN CB C 115.114 13.350 -29.423 1.00 . A A . 111 ASN CB 1 1
15 40534 1 1 1 ASN CG C 115.936 14.547 -29.888 1.00 . A A . 111 ASN CG 1 1
15 40535 1 1 1 ASN H1 H 113.350 11.760 -29.696 1.00 . A A . 111 ASN H1 1 1
15 40536 1 1 1 ASN H2 H 114.255 10.394 -30.148 1.00 . A A . 111 ASN H2 1 1
15 40537 1 1 1 ASN H3 H 113.563 11.390 -31.337 1.00 . A A . 111 ASN H3 1 1
15 40538 1 1 1 ASN HA H 115.388 12.608 -31.418 1.00 . A A . 111 ASN HA 1 1
15 40539 1 1 1 ASN HB2 H 114.076 13.637 -29.344 1.00 . A A . 111 ASN HB2 1 1
15 40540 1 1 1 ASN HB3 H 115.470 13.025 -28.457 1.00 . A A . 111 ASN HB3 1 1
15 40541 1 1 1 ASN HD21 H 117.256 14.402 -28.412 1.00 . A A . 111 ASN HD21 1 1
15 40542 1 1 1 ASN HD22 H 117.528 15.670 -29.507 1.00 . A A . 111 ASN HD22 1 1
15 40543 1 1 1 ASN N N 114.011 11.374 -30.400 1.00 . A A . 111 ASN N 1 1
15 40544 1 1 1 ASN ND2 N 116.994 14.903 -29.213 1.00 . A A . 111 ASN ND2 1 1
15 40545 1 1 1 ASN O O 117.457 11.324 -30.772 1.00 . A A . 111 ASN O 1 1
15 40546 1 1 1 ASN OD1 O 115.605 15.175 -30.894 1.00 . A A . 111 ASN OD1 1 1
15 40547 1 1 2 SER C C 117.006 8.972 -27.255 1.00 . A A . 112 SER C 1 1
15 40548 1 1 2 SER CA C 117.414 9.732 -28.514 1.00 . A A . 112 SER CA 1 1
15 40549 1 1 2 SER CB C 118.668 10.560 -28.230 1.00 . A A . 112 SER CB 1 1
15 40550 1 1 2 SER H H 115.506 10.650 -28.437 1.00 . A A . 112 SER H 1 1
15 40551 1 1 2 SER HA H 117.636 9.020 -29.295 1.00 . A A . 112 SER HA 1 1
15 40552 1 1 2 SER HB2 H 119.346 10.486 -29.067 1.00 . A A . 112 SER HB2 1 1
15 40553 1 1 2 SER HB3 H 118.391 11.593 -28.080 1.00 . A A . 112 SER HB3 1 1
15 40554 1 1 2 SER HG H 119.480 10.812 -26.481 1.00 . A A . 112 SER HG 1 1
15 40555 1 1 2 SER N N 116.333 10.603 -28.960 1.00 . A A . 112 SER N 1 1
15 40556 1 1 2 SER O O 115.881 9.106 -26.775 1.00 . A A . 112 SER O 1 1
15 40557 1 1 2 SER OG O 119.306 10.067 -27.061 1.00 . A A . 112 SER OG 1 1
15 40558 1 1 3 ALA C C 118.759 7.597 -24.491 1.00 . A A . 113 ALA C 1 1
15 40559 1 1 3 ALA CA C 117.654 7.397 -25.523 1.00 . A A . 113 ALA CA 1 1
15 40560 1 1 3 ALA CB C 117.545 5.913 -25.877 1.00 . A A . 113 ALA CB 1 1
15 40561 1 1 3 ALA H H 118.809 8.107 -27.153 1.00 . A A . 113 ALA H 1 1
15 40562 1 1 3 ALA HA H 116.716 7.724 -25.101 1.00 . A A . 113 ALA HA 1 1
15 40563 1 1 3 ALA HB1 H 117.106 5.376 -25.048 1.00 . A A . 113 ALA HB1 1 1
15 40564 1 1 3 ALA HB2 H 116.922 5.795 -26.751 1.00 . A A . 113 ALA HB2 1 1
15 40565 1 1 3 ALA HB3 H 118.529 5.518 -26.081 1.00 . A A . 113 ALA HB3 1 1
15 40566 1 1 3 ALA N N 117.929 8.175 -26.726 1.00 . A A . 113 ALA N 1 1
15 40567 1 1 3 ALA O O 119.900 7.901 -24.841 1.00 . A A . 113 ALA O 1 1
15 40568 1 1 4 VAL C C 120.714 6.937 -22.520 1.00 . A A . 114 VAL C 1 1
15 40569 1 1 4 VAL CA C 119.387 7.589 -22.146 1.00 . A A . 114 VAL CA 1 1
15 40570 1 1 4 VAL CB C 118.852 6.961 -20.858 1.00 . A A . 114 VAL CB 1 1
15 40571 1 1 4 VAL CG1 C 118.050 8.005 -20.078 1.00 . A A . 114 VAL CG1 1 1
15 40572 1 1 4 VAL CG2 C 117.948 5.777 -21.205 1.00 . A A . 114 VAL CG2 1 1
15 40573 1 1 4 VAL H H 117.491 7.182 -22.999 1.00 . A A . 114 VAL H 1 1
15 40574 1 1 4 VAL HA H 119.549 8.643 -21.978 1.00 . A A . 114 VAL HA 1 1
15 40575 1 1 4 VAL HB H 119.679 6.618 -20.254 1.00 . A A . 114 VAL HB 1 1
15 40576 1 1 4 VAL HG11 H 117.260 8.393 -20.704 1.00 . A A . 114 VAL HG11 1 1
15 40577 1 1 4 VAL HG12 H 117.621 7.546 -19.199 1.00 . A A . 114 VAL HG12 1 1
15 40578 1 1 4 VAL HG13 H 118.703 8.812 -19.780 1.00 . A A . 114 VAL HG13 1 1
15 40579 1 1 4 VAL HG21 H 118.321 5.288 -22.093 1.00 . A A . 114 VAL HG21 1 1
15 40580 1 1 4 VAL HG22 H 117.942 5.075 -20.383 1.00 . A A . 114 VAL HG22 1 1
15 40581 1 1 4 VAL HG23 H 116.944 6.131 -21.383 1.00 . A A . 114 VAL HG23 1 1
15 40582 1 1 4 VAL N N 118.414 7.424 -23.219 1.00 . A A . 114 VAL N 1 1
15 40583 1 1 4 VAL O O 120.784 6.145 -23.460 1.00 . A A . 114 VAL O 1 1
15 40584 1 1 5 SER C C 123.528 5.818 -20.893 1.00 . A A . 115 SER C 1 1
15 40585 1 1 5 SER CA C 123.085 6.715 -22.043 1.00 . A A . 115 SER CA 1 1
15 40586 1 1 5 SER CB C 124.100 7.842 -22.232 1.00 . A A . 115 SER CB 1 1
15 40587 1 1 5 SER H H 121.649 7.911 -21.042 1.00 . A A . 115 SER H 1 1
15 40588 1 1 5 SER HA H 123.042 6.129 -22.949 1.00 . A A . 115 SER HA 1 1
15 40589 1 1 5 SER HB2 H 124.543 7.767 -23.215 1.00 . A A . 115 SER HB2 1 1
15 40590 1 1 5 SER HB3 H 123.602 8.796 -22.133 1.00 . A A . 115 SER HB3 1 1
15 40591 1 1 5 SER HG H 125.511 8.601 -21.130 1.00 . A A . 115 SER HG 1 1
15 40592 1 1 5 SER N N 121.764 7.275 -21.779 1.00 . A A . 115 SER N 1 1
15 40593 1 1 5 SER O O 123.319 6.141 -19.723 1.00 . A A . 115 SER O 1 1
15 40594 1 1 5 SER OG O 125.116 7.733 -21.246 1.00 . A A . 115 SER OG 1 1
15 40595 1 1 6 THR C C 125.871 4.287 -19.541 1.00 . A A . 116 THR C 1 1
15 40596 1 1 6 THR CA C 124.616 3.752 -20.222 1.00 . A A . 116 THR CA 1 1
15 40597 1 1 6 THR CB C 124.919 2.399 -20.868 1.00 . A A . 116 THR CB 1 1
15 40598 1 1 6 THR CG2 C 123.751 1.988 -21.766 1.00 . A A . 116 THR CG2 1 1
15 40599 1 1 6 THR H H 124.286 4.487 -22.180 1.00 . A A . 116 THR H 1 1
15 40600 1 1 6 THR HA H 123.843 3.619 -19.479 1.00 . A A . 116 THR HA 1 1
15 40601 1 1 6 THR HB H 125.056 1.654 -20.099 1.00 . A A . 116 THR HB 1 1
15 40602 1 1 6 THR HG1 H 126.365 1.617 -21.907 1.00 . A A . 116 THR HG1 1 1
15 40603 1 1 6 THR HG21 H 122.833 2.016 -21.198 1.00 . A A . 116 THR HG21 1 1
15 40604 1 1 6 THR HG22 H 123.679 2.671 -22.599 1.00 . A A . 116 THR HG22 1 1
15 40605 1 1 6 THR HG23 H 123.915 0.986 -22.135 1.00 . A A . 116 THR HG23 1 1
15 40606 1 1 6 THR N N 124.144 4.690 -21.233 1.00 . A A . 116 THR N 1 1
15 40607 1 1 6 THR O O 126.272 3.800 -18.484 1.00 . A A . 116 THR O 1 1
15 40608 1 1 6 THR OG1 O 126.104 2.502 -21.646 1.00 . A A . 116 THR OG1 1 1
15 40609 1 1 7 GLU C C 127.458 6.408 -18.195 1.00 . A A . 117 GLU C 1 1
15 40610 1 1 7 GLU CA C 127.701 5.885 -19.608 1.00 . A A . 117 GLU CA 1 1
15 40611 1 1 7 GLU CB C 128.168 7.035 -20.503 1.00 . A A . 117 GLU CB 1 1
15 40612 1 1 7 GLU CD C 130.592 6.745 -19.958 1.00 . A A . 117 GLU CD 1 1
15 40613 1 1 7 GLU CG C 129.550 6.712 -21.072 1.00 . A A . 117 GLU CG 1 1
15 40614 1 1 7 GLU H H 126.122 5.634 -20.999 1.00 . A A . 117 GLU H 1 1
15 40615 1 1 7 GLU HA H 128.474 5.134 -19.576 1.00 . A A . 117 GLU HA 1 1
15 40616 1 1 7 GLU HB2 H 127.466 7.167 -21.314 1.00 . A A . 117 GLU HB2 1 1
15 40617 1 1 7 GLU HB3 H 128.223 7.943 -19.923 1.00 . A A . 117 GLU HB3 1 1
15 40618 1 1 7 GLU HG2 H 129.533 5.728 -21.517 1.00 . A A . 117 GLU HG2 1 1
15 40619 1 1 7 GLU HG3 H 129.808 7.444 -21.825 1.00 . A A . 117 GLU HG3 1 1
15 40620 1 1 7 GLU N N 126.488 5.290 -20.157 1.00 . A A . 117 GLU N 1 1
15 40621 1 1 7 GLU O O 128.371 6.443 -17.370 1.00 . A A . 117 GLU O 1 1
15 40622 1 1 7 GLU OE1 O 130.842 7.820 -19.439 1.00 . A A . 117 GLU OE1 1 1
15 40623 1 1 7 GLU OE2 O 131.124 5.694 -19.641 1.00 . A A . 117 GLU OE2 1 1
15 40624 1 1 8 ASP C C 125.977 6.253 -15.544 1.00 . A A . 118 ASP C 1 1
15 40625 1 1 8 ASP CA C 125.871 7.341 -16.609 1.00 . A A . 118 ASP CA 1 1
15 40626 1 1 8 ASP CB C 124.444 7.892 -16.635 1.00 . A A . 118 ASP CB 1 1
15 40627 1 1 8 ASP CG C 124.473 9.416 -16.694 1.00 . A A . 118 ASP CG 1 1
15 40628 1 1 8 ASP H H 125.537 6.768 -18.622 1.00 . A A . 118 ASP H 1 1
15 40629 1 1 8 ASP HA H 126.549 8.144 -16.359 1.00 . A A . 118 ASP HA 1 1
15 40630 1 1 8 ASP HB2 H 123.929 7.510 -17.505 1.00 . A A . 118 ASP HB2 1 1
15 40631 1 1 8 ASP HB3 H 123.923 7.577 -15.742 1.00 . A A . 118 ASP HB3 1 1
15 40632 1 1 8 ASP N N 126.223 6.817 -17.924 1.00 . A A . 118 ASP N 1 1
15 40633 1 1 8 ASP O O 126.582 6.458 -14.492 1.00 . A A . 118 ASP O 1 1
15 40634 1 1 8 ASP OD1 O 125.000 9.942 -17.660 1.00 . A A . 118 ASP OD1 1 1
15 40635 1 1 8 ASP OD2 O 123.968 10.034 -15.771 1.00 . A A . 118 ASP OD2 1 1
15 40636 1 1 9 LEU C C 126.827 3.581 -14.551 1.00 . A A . 119 LEU C 1 1
15 40637 1 1 9 LEU CA C 125.400 3.988 -14.889 1.00 . A A . 119 LEU CA 1 1
15 40638 1 1 9 LEU CB C 124.653 2.803 -15.501 1.00 . A A . 119 LEU CB 1 1
15 40639 1 1 9 LEU CD1 C 122.755 2.923 -13.870 1.00 . A A . 119 LEU CD1 1 1
15 40640 1 1 9 LEU CD2 C 122.753 4.384 -15.895 1.00 . A A . 119 LEU CD2 1 1
15 40641 1 1 9 LEU CG C 123.142 3.009 -15.348 1.00 . A A . 119 LEU CG 1 1
15 40642 1 1 9 LEU H H 124.908 4.993 -16.672 1.00 . A A . 119 LEU H 1 1
15 40643 1 1 9 LEU HA H 124.905 4.282 -13.979 1.00 . A A . 119 LEU HA 1 1
15 40644 1 1 9 LEU HB2 H 124.901 2.728 -16.551 1.00 . A A . 119 LEU HB2 1 1
15 40645 1 1 9 LEU HB3 H 124.945 1.898 -14.999 1.00 . A A . 119 LEU HB3 1 1
15 40646 1 1 9 LEU HD11 H 123.598 2.570 -13.297 1.00 . A A . 119 LEU HD11 1 1
15 40647 1 1 9 LEU HD12 H 122.464 3.902 -13.517 1.00 . A A . 119 LEU HD12 1 1
15 40648 1 1 9 LEU HD13 H 121.928 2.239 -13.754 1.00 . A A . 119 LEU HD13 1 1
15 40649 1 1 9 LEU HD21 H 123.192 4.522 -16.871 1.00 . A A . 119 LEU HD21 1 1
15 40650 1 1 9 LEU HD22 H 121.677 4.449 -15.972 1.00 . A A . 119 LEU HD22 1 1
15 40651 1 1 9 LEU HD23 H 123.111 5.152 -15.226 1.00 . A A . 119 LEU HD23 1 1
15 40652 1 1 9 LEU HG H 122.619 2.242 -15.900 1.00 . A A . 119 LEU HG 1 1
15 40653 1 1 9 LEU N N 125.379 5.100 -15.823 1.00 . A A . 119 LEU N 1 1
15 40654 1 1 9 LEU O O 127.192 3.518 -13.379 1.00 . A A . 119 LEU O 1 1
15 40655 1 1 10 LYS C C 129.651 3.815 -14.305 1.00 . A A . 120 LYS C 1 1
15 40656 1 1 10 LYS CA C 129.011 2.905 -15.347 1.00 . A A . 120 LYS CA 1 1
15 40657 1 1 10 LYS CB C 129.799 2.988 -16.662 1.00 . A A . 120 LYS CB 1 1
15 40658 1 1 10 LYS CD C 131.080 1.095 -17.692 1.00 . A A . 120 LYS CD 1 1
15 40659 1 1 10 LYS CE C 129.855 0.187 -17.553 1.00 . A A . 120 LYS CE 1 1
15 40660 1 1 10 LYS CG C 131.080 2.144 -16.576 1.00 . A A . 120 LYS CG 1 1
15 40661 1 1 10 LYS H H 127.288 3.374 -16.489 1.00 . A A . 120 LYS H 1 1
15 40662 1 1 10 LYS HA H 129.022 1.890 -14.985 1.00 . A A . 120 LYS HA 1 1
15 40663 1 1 10 LYS HB2 H 129.184 2.625 -17.471 1.00 . A A . 120 LYS HB2 1 1
15 40664 1 1 10 LYS HB3 H 130.065 4.017 -16.852 1.00 . A A . 120 LYS HB3 1 1
15 40665 1 1 10 LYS HD2 H 131.052 1.592 -18.651 1.00 . A A . 120 LYS HD2 1 1
15 40666 1 1 10 LYS HD3 H 131.977 0.498 -17.624 1.00 . A A . 120 LYS HD3 1 1
15 40667 1 1 10 LYS HE2 H 129.412 0.326 -16.578 1.00 . A A . 120 LYS HE2 1 1
15 40668 1 1 10 LYS HE3 H 129.133 0.439 -18.317 1.00 . A A . 120 LYS HE3 1 1
15 40669 1 1 10 LYS HG2 H 131.939 2.790 -16.692 1.00 . A A . 120 LYS HG2 1 1
15 40670 1 1 10 LYS HG3 H 131.134 1.649 -15.619 1.00 . A A . 120 LYS HG3 1 1
15 40671 1 1 10 LYS HZ1 H 131.187 -1.276 -18.200 1.00 . A A . 120 LYS HZ1 1 1
15 40672 1 1 10 LYS HZ2 H 130.353 -1.679 -16.776 1.00 . A A . 120 LYS HZ2 1 1
15 40673 1 1 10 LYS HZ3 H 129.555 -1.744 -18.271 1.00 . A A . 120 LYS HZ3 1 1
15 40674 1 1 10 LYS N N 127.629 3.308 -15.573 1.00 . A A . 120 LYS N 1 1
15 40675 1 1 10 LYS NZ N 130.269 -1.235 -17.712 1.00 . A A . 120 LYS NZ 1 1
15 40676 1 1 10 LYS O O 130.357 3.352 -13.406 1.00 . A A . 120 LYS O 1 1
15 40677 1 1 11 GLU C C 129.274 5.904 -12.114 1.00 . A A . 121 GLU C 1 1
15 40678 1 1 11 GLU CA C 129.927 6.075 -13.481 1.00 . A A . 121 GLU CA 1 1
15 40679 1 1 11 GLU CB C 129.693 7.491 -13.990 1.00 . A A . 121 GLU CB 1 1
15 40680 1 1 11 GLU CD C 131.683 7.238 -15.480 1.00 . A A . 121 GLU CD 1 1
15 40681 1 1 11 GLU CG C 131.034 8.093 -14.397 1.00 . A A . 121 GLU CG 1 1
15 40682 1 1 11 GLU H H 128.808 5.419 -15.153 1.00 . A A . 121 GLU H 1 1
15 40683 1 1 11 GLU HA H 130.990 5.919 -13.388 1.00 . A A . 121 GLU HA 1 1
15 40684 1 1 11 GLU HB2 H 129.033 7.466 -14.844 1.00 . A A . 121 GLU HB2 1 1
15 40685 1 1 11 GLU HB3 H 129.253 8.091 -13.208 1.00 . A A . 121 GLU HB3 1 1
15 40686 1 1 11 GLU HG2 H 130.874 9.085 -14.775 1.00 . A A . 121 GLU HG2 1 1
15 40687 1 1 11 GLU HG3 H 131.685 8.136 -13.536 1.00 . A A . 121 GLU HG3 1 1
15 40688 1 1 11 GLU N N 129.386 5.110 -14.424 1.00 . A A . 121 GLU N 1 1
15 40689 1 1 11 GLU O O 129.921 6.072 -11.081 1.00 . A A . 121 GLU O 1 1
15 40690 1 1 11 GLU OE1 O 131.035 6.997 -16.485 1.00 . A A . 121 GLU OE1 1 1
15 40691 1 1 11 GLU OE2 O 132.819 6.835 -15.289 1.00 . A A . 121 GLU OE2 1 1
15 40692 1 1 12 CYS C C 127.905 4.249 -10.050 1.00 . A A . 122 CYS C 1 1
15 40693 1 1 12 CYS CA C 127.268 5.370 -10.859 1.00 . A A . 122 CYS CA 1 1
15 40694 1 1 12 CYS CB C 125.804 5.040 -11.128 1.00 . A A . 122 CYS CB 1 1
15 40695 1 1 12 CYS H H 127.519 5.436 -12.964 1.00 . A A . 122 CYS H 1 1
15 40696 1 1 12 CYS HA H 127.318 6.284 -10.287 1.00 . A A . 122 CYS HA 1 1
15 40697 1 1 12 CYS HB2 H 125.728 4.051 -11.558 1.00 . A A . 122 CYS HB2 1 1
15 40698 1 1 12 CYS HB3 H 125.261 5.073 -10.196 1.00 . A A . 122 CYS HB3 1 1
15 40699 1 1 12 CYS HG H 124.156 6.174 -12.254 1.00 . A A . 122 CYS HG 1 1
15 40700 1 1 12 CYS N N 127.988 5.562 -12.112 1.00 . A A . 122 CYS N 1 1
15 40701 1 1 12 CYS O O 128.079 4.367 -8.838 1.00 . A A . 122 CYS O 1 1
15 40702 1 1 12 CYS SG S 125.112 6.257 -12.276 1.00 . A A . 122 CYS SG 1 1
15 40703 1 1 13 LEU C C 130.078 2.554 -9.215 1.00 . A A . 123 LEU C 1 1
15 40704 1 1 13 LEU CA C 128.886 2.046 -10.020 1.00 . A A . 123 LEU CA 1 1
15 40705 1 1 13 LEU CB C 129.365 0.977 -11.005 1.00 . A A . 123 LEU CB 1 1
15 40706 1 1 13 LEU CD1 C 128.769 -0.379 -13.011 1.00 . A A . 123 LEU CD1 1 1
15 40707 1 1 13 LEU CD2 C 126.958 0.620 -11.615 1.00 . A A . 123 LEU CD2 1 1
15 40708 1 1 13 LEU CG C 128.374 0.831 -12.159 1.00 . A A . 123 LEU CG 1 1
15 40709 1 1 13 LEU H H 128.097 3.105 -11.686 1.00 . A A . 123 LEU H 1 1
15 40710 1 1 13 LEU HA H 128.169 1.605 -9.344 1.00 . A A . 123 LEU HA 1 1
15 40711 1 1 13 LEU HB2 H 130.331 1.259 -11.397 1.00 . A A . 123 LEU HB2 1 1
15 40712 1 1 13 LEU HB3 H 129.451 0.034 -10.491 1.00 . A A . 123 LEU HB3 1 1
15 40713 1 1 13 LEU HD11 H 129.701 -0.175 -13.516 1.00 . A A . 123 LEU HD11 1 1
15 40714 1 1 13 LEU HD12 H 128.886 -1.246 -12.376 1.00 . A A . 123 LEU HD12 1 1
15 40715 1 1 13 LEU HD13 H 127.998 -0.571 -13.743 1.00 . A A . 123 LEU HD13 1 1
15 40716 1 1 13 LEU HD21 H 126.647 1.483 -11.045 1.00 . A A . 123 LEU HD21 1 1
15 40717 1 1 13 LEU HD22 H 126.281 0.476 -12.441 1.00 . A A . 123 LEU HD22 1 1
15 40718 1 1 13 LEU HD23 H 126.943 -0.254 -10.981 1.00 . A A . 123 LEU HD23 1 1
15 40719 1 1 13 LEU HG H 128.400 1.719 -12.767 1.00 . A A . 123 LEU HG 1 1
15 40720 1 1 13 LEU N N 128.258 3.159 -10.719 1.00 . A A . 123 LEU N 1 1
15 40721 1 1 13 LEU O O 130.191 2.289 -8.020 1.00 . A A . 123 LEU O 1 1
15 40722 1 1 14 LYS C C 131.808 4.371 -7.838 1.00 . A A . 124 LYS C 1 1
15 40723 1 1 14 LYS CA C 132.147 3.834 -9.220 1.00 . A A . 124 LYS CA 1 1
15 40724 1 1 14 LYS CB C 132.746 4.964 -10.055 1.00 . A A . 124 LYS CB 1 1
15 40725 1 1 14 LYS CD C 133.785 6.722 -8.593 1.00 . A A . 124 LYS CD 1 1
15 40726 1 1 14 LYS CE C 135.115 7.272 -8.073 1.00 . A A . 124 LYS CE 1 1
15 40727 1 1 14 LYS CG C 134.043 5.448 -9.400 1.00 . A A . 124 LYS CG 1 1
15 40728 1 1 14 LYS H H 130.823 3.473 -10.834 1.00 . A A . 124 LYS H 1 1
15 40729 1 1 14 LYS HA H 132.882 3.053 -9.119 1.00 . A A . 124 LYS HA 1 1
15 40730 1 1 14 LYS HB2 H 132.957 4.603 -11.051 1.00 . A A . 124 LYS HB2 1 1
15 40731 1 1 14 LYS HB3 H 132.044 5.781 -10.109 1.00 . A A . 124 LYS HB3 1 1
15 40732 1 1 14 LYS HD2 H 133.315 7.461 -9.224 1.00 . A A . 124 LYS HD2 1 1
15 40733 1 1 14 LYS HD3 H 133.142 6.497 -7.759 1.00 . A A . 124 LYS HD3 1 1
15 40734 1 1 14 LYS HE2 H 134.960 8.259 -7.661 1.00 . A A . 124 LYS HE2 1 1
15 40735 1 1 14 LYS HE3 H 135.500 6.618 -7.305 1.00 . A A . 124 LYS HE3 1 1
15 40736 1 1 14 LYS HG2 H 134.426 4.681 -8.744 1.00 . A A . 124 LYS HG2 1 1
15 40737 1 1 14 LYS HG3 H 134.767 5.657 -10.163 1.00 . A A . 124 LYS HG3 1 1
15 40738 1 1 14 LYS HZ1 H 136.540 6.419 -9.328 1.00 . A A . 124 LYS HZ1 1 1
15 40739 1 1 14 LYS HZ2 H 135.602 7.628 -10.066 1.00 . A A . 124 LYS HZ2 1 1
15 40740 1 1 14 LYS HZ3 H 136.823 8.056 -8.970 1.00 . A A . 124 LYS HZ3 1 1
15 40741 1 1 14 LYS N N 130.965 3.291 -9.881 1.00 . A A . 124 LYS N 1 1
15 40742 1 1 14 LYS NZ N 136.094 7.350 -9.194 1.00 . A A . 124 LYS NZ 1 1
15 40743 1 1 14 LYS O O 132.354 3.913 -6.834 1.00 . A A . 124 LYS O 1 1
15 40744 1 1 15 LYS C C 130.402 4.926 -5.436 1.00 . A A . 125 LYS C 1 1
15 40745 1 1 15 LYS CA C 130.571 5.979 -6.530 1.00 . A A . 125 LYS CA 1 1
15 40746 1 1 15 LYS CB C 129.264 6.755 -6.672 1.00 . A A . 125 LYS CB 1 1
15 40747 1 1 15 LYS CD C 130.259 8.125 -8.513 1.00 . A A . 125 LYS CD 1 1
15 40748 1 1 15 LYS CE C 130.090 8.551 -9.964 1.00 . A A . 125 LYS CE 1 1
15 40749 1 1 15 LYS CG C 129.082 7.236 -8.110 1.00 . A A . 125 LYS CG 1 1
15 40750 1 1 15 LYS H H 130.554 5.724 -8.623 1.00 . A A . 125 LYS H 1 1
15 40751 1 1 15 LYS HA H 131.350 6.667 -6.250 1.00 . A A . 125 LYS HA 1 1
15 40752 1 1 15 LYS HB2 H 128.436 6.118 -6.399 1.00 . A A . 125 LYS HB2 1 1
15 40753 1 1 15 LYS HB3 H 129.290 7.607 -6.018 1.00 . A A . 125 LYS HB3 1 1
15 40754 1 1 15 LYS HD2 H 130.275 9.000 -7.886 1.00 . A A . 125 LYS HD2 1 1
15 40755 1 1 15 LYS HD3 H 131.185 7.584 -8.403 1.00 . A A . 125 LYS HD3 1 1
15 40756 1 1 15 LYS HE2 H 129.154 8.175 -10.337 1.00 . A A . 125 LYS HE2 1 1
15 40757 1 1 15 LYS HE3 H 130.091 9.621 -10.016 1.00 . A A . 125 LYS HE3 1 1
15 40758 1 1 15 LYS HG2 H 129.021 6.393 -8.775 1.00 . A A . 125 LYS HG2 1 1
15 40759 1 1 15 LYS HG3 H 128.171 7.804 -8.177 1.00 . A A . 125 LYS HG3 1 1
15 40760 1 1 15 LYS HZ1 H 131.874 7.507 -10.170 1.00 . A A . 125 LYS HZ1 1 1
15 40761 1 1 15 LYS HZ2 H 130.834 7.364 -11.503 1.00 . A A . 125 LYS HZ2 1 1
15 40762 1 1 15 LYS HZ3 H 131.702 8.800 -11.255 1.00 . A A . 125 LYS HZ3 1 1
15 40763 1 1 15 LYS N N 130.933 5.368 -7.793 1.00 . A A . 125 LYS N 1 1
15 40764 1 1 15 LYS NZ N 131.210 8.014 -10.784 1.00 . A A . 125 LYS NZ 1 1
15 40765 1 1 15 LYS O O 130.709 5.178 -4.271 1.00 . A A . 125 LYS O 1 1
15 40766 1 1 16 GLN C C 131.038 2.065 -4.417 1.00 . A A . 126 GLN C 1 1
15 40767 1 1 16 GLN CA C 129.706 2.676 -4.847 1.00 . A A . 126 GLN CA 1 1
15 40768 1 1 16 GLN CB C 128.821 1.592 -5.461 1.00 . A A . 126 GLN CB 1 1
15 40769 1 1 16 GLN CD C 126.758 2.887 -4.886 1.00 . A A . 126 GLN CD 1 1
15 40770 1 1 16 GLN CG C 127.545 2.228 -6.015 1.00 . A A . 126 GLN CG 1 1
15 40771 1 1 16 GLN H H 129.680 3.599 -6.752 1.00 . A A . 126 GLN H 1 1
15 40772 1 1 16 GLN HA H 129.207 3.076 -3.979 1.00 . A A . 126 GLN HA 1 1
15 40773 1 1 16 GLN HB2 H 129.356 1.098 -6.259 1.00 . A A . 126 GLN HB2 1 1
15 40774 1 1 16 GLN HB3 H 128.562 0.871 -4.705 1.00 . A A . 126 GLN HB3 1 1
15 40775 1 1 16 GLN HE21 H 125.946 1.185 -4.263 1.00 . A A . 126 GLN HE21 1 1
15 40776 1 1 16 GLN HE22 H 125.496 2.568 -3.387 1.00 . A A . 126 GLN HE22 1 1
15 40777 1 1 16 GLN HG2 H 127.807 2.974 -6.751 1.00 . A A . 126 GLN HG2 1 1
15 40778 1 1 16 GLN HG3 H 126.936 1.466 -6.478 1.00 . A A . 126 GLN HG3 1 1
15 40779 1 1 16 GLN N N 129.911 3.749 -5.812 1.00 . A A . 126 GLN N 1 1
15 40780 1 1 16 GLN NE2 N 126.004 2.152 -4.114 1.00 . A A . 126 GLN NE2 1 1
15 40781 1 1 16 GLN O O 131.226 1.725 -3.249 1.00 . A A . 126 GLN O 1 1
15 40782 1 1 16 GLN OE1 O 126.831 4.102 -4.702 1.00 . A A . 126 GLN OE1 1 1
15 40783 1 1 17 LEU C C 134.052 2.183 -4.094 1.00 . A A . 127 LEU C 1 1
15 40784 1 1 17 LEU CA C 133.258 1.334 -5.086 1.00 . A A . 127 LEU CA 1 1
15 40785 1 1 17 LEU CB C 134.051 1.206 -6.387 1.00 . A A . 127 LEU CB 1 1
15 40786 1 1 17 LEU CD1 C 132.204 -0.198 -7.303 1.00 . A A . 127 LEU CD1 1 1
15 40787 1 1 17 LEU CD2 C 134.448 -0.218 -8.399 1.00 . A A . 127 LEU CD2 1 1
15 40788 1 1 17 LEU CG C 133.712 -0.124 -7.061 1.00 . A A . 127 LEU CG 1 1
15 40789 1 1 17 LEU H H 131.743 2.197 -6.285 1.00 . A A . 127 LEU H 1 1
15 40790 1 1 17 LEU HA H 133.117 0.348 -4.668 1.00 . A A . 127 LEU HA 1 1
15 40791 1 1 17 LEU HB2 H 133.789 2.021 -7.048 1.00 . A A . 127 LEU HB2 1 1
15 40792 1 1 17 LEU HB3 H 135.107 1.241 -6.173 1.00 . A A . 127 LEU HB3 1 1
15 40793 1 1 17 LEU HD11 H 131.712 -0.559 -6.411 1.00 . A A . 127 LEU HD11 1 1
15 40794 1 1 17 LEU HD12 H 131.833 0.786 -7.545 1.00 . A A . 127 LEU HD12 1 1
15 40795 1 1 17 LEU HD13 H 132.003 -0.870 -8.123 1.00 . A A . 127 LEU HD13 1 1
15 40796 1 1 17 LEU HD21 H 134.856 0.748 -8.654 1.00 . A A . 127 LEU HD21 1 1
15 40797 1 1 17 LEU HD22 H 135.249 -0.937 -8.318 1.00 . A A . 127 LEU HD22 1 1
15 40798 1 1 17 LEU HD23 H 133.758 -0.532 -9.167 1.00 . A A . 127 LEU HD23 1 1
15 40799 1 1 17 LEU HG H 134.016 -0.940 -6.424 1.00 . A A . 127 LEU HG 1 1
15 40800 1 1 17 LEU N N 131.953 1.918 -5.370 1.00 . A A . 127 LEU N 1 1
15 40801 1 1 17 LEU O O 134.446 1.703 -3.032 1.00 . A A . 127 LEU O 1 1
15 40802 1 1 18 GLU C C 134.467 4.388 -2.178 1.00 . A A . 128 GLU C 1 1
15 40803 1 1 18 GLU CA C 135.061 4.332 -3.583 1.00 . A A . 128 GLU CA 1 1
15 40804 1 1 18 GLU CB C 135.091 5.740 -4.184 1.00 . A A . 128 GLU CB 1 1
15 40805 1 1 18 GLU CD C 133.678 7.749 -4.657 1.00 . A A . 128 GLU CD 1 1
15 40806 1 1 18 GLU CG C 133.818 6.497 -3.798 1.00 . A A . 128 GLU CG 1 1
15 40807 1 1 18 GLU H H 133.967 3.769 -5.311 1.00 . A A . 128 GLU H 1 1
15 40808 1 1 18 GLU HA H 136.074 3.966 -3.517 1.00 . A A . 128 GLU HA 1 1
15 40809 1 1 18 GLU HB2 H 135.953 6.271 -3.809 1.00 . A A . 128 GLU HB2 1 1
15 40810 1 1 18 GLU HB3 H 135.152 5.670 -5.259 1.00 . A A . 128 GLU HB3 1 1
15 40811 1 1 18 GLU HG2 H 132.960 5.860 -3.952 1.00 . A A . 128 GLU HG2 1 1
15 40812 1 1 18 GLU HG3 H 133.871 6.783 -2.758 1.00 . A A . 128 GLU HG3 1 1
15 40813 1 1 18 GLU N N 134.296 3.439 -4.449 1.00 . A A . 128 GLU N 1 1
15 40814 1 1 18 GLU O O 135.198 4.405 -1.187 1.00 . A A . 128 GLU O 1 1
15 40815 1 1 18 GLU OE1 O 134.648 8.113 -5.301 1.00 . A A . 128 GLU OE1 1 1
15 40816 1 1 18 GLU OE2 O 132.603 8.326 -4.658 1.00 . A A . 128 GLU OE2 1 1
15 40817 1 1 19 PHE C C 132.407 3.141 -0.128 1.00 . A A . 129 PHE C 1 1
15 40818 1 1 19 PHE CA C 132.469 4.507 -0.806 1.00 . A A . 129 PHE CA 1 1
15 40819 1 1 19 PHE CB C 131.052 5.045 -0.995 1.00 . A A . 129 PHE CB 1 1
15 40820 1 1 19 PHE CD1 C 129.629 5.637 1.001 1.00 . A A . 129 PHE CD1 1 1
15 40821 1 1 19 PHE CD2 C 131.443 7.121 0.379 1.00 . A A . 129 PHE CD2 1 1
15 40822 1 1 19 PHE CE1 C 129.303 6.483 2.068 1.00 . A A . 129 PHE CE1 1 1
15 40823 1 1 19 PHE CE2 C 131.117 7.967 1.446 1.00 . A A . 129 PHE CE2 1 1
15 40824 1 1 19 PHE CG C 130.699 5.956 0.157 1.00 . A A . 129 PHE CG 1 1
15 40825 1 1 19 PHE CZ C 130.047 7.648 2.290 1.00 . A A . 129 PHE CZ 1 1
15 40826 1 1 19 PHE H H 132.611 4.429 -2.920 1.00 . A A . 129 PHE H 1 1
15 40827 1 1 19 PHE HA H 133.013 5.187 -0.170 1.00 . A A . 129 PHE HA 1 1
15 40828 1 1 19 PHE HB2 H 131.000 5.598 -1.919 1.00 . A A . 129 PHE HB2 1 1
15 40829 1 1 19 PHE HB3 H 130.355 4.220 -1.029 1.00 . A A . 129 PHE HB3 1 1
15 40830 1 1 19 PHE HD1 H 129.055 4.738 0.830 1.00 . A A . 129 PHE HD1 1 1
15 40831 1 1 19 PHE HD2 H 132.268 7.367 -0.272 1.00 . A A . 129 PHE HD2 1 1
15 40832 1 1 19 PHE HE1 H 128.478 6.237 2.720 1.00 . A A . 129 PHE HE1 1 1
15 40833 1 1 19 PHE HE2 H 131.691 8.865 1.617 1.00 . A A . 129 PHE HE2 1 1
15 40834 1 1 19 PHE HZ H 129.796 8.301 3.113 1.00 . A A . 129 PHE HZ 1 1
15 40835 1 1 19 PHE N N 133.144 4.434 -2.098 1.00 . A A . 129 PHE N 1 1
15 40836 1 1 19 PHE O O 132.629 3.028 1.073 1.00 . A A . 129 PHE O 1 1
15 40837 1 1 20 CYS C C 133.165 0.416 0.555 1.00 . A A . 130 CYS C 1 1
15 40838 1 1 20 CYS CA C 131.969 0.765 -0.336 1.00 . A A . 130 CYS CA 1 1
15 40839 1 1 20 CYS CB C 131.868 -0.256 -1.470 1.00 . A A . 130 CYS CB 1 1
15 40840 1 1 20 CYS H H 131.898 2.258 -1.846 1.00 . A A . 130 CYS H 1 1
15 40841 1 1 20 CYS HA H 131.068 0.710 0.256 1.00 . A A . 130 CYS HA 1 1
15 40842 1 1 20 CYS HB2 H 132.491 0.060 -2.295 1.00 . A A . 130 CYS HB2 1 1
15 40843 1 1 20 CYS HB3 H 132.200 -1.221 -1.118 1.00 . A A . 130 CYS HB3 1 1
15 40844 1 1 20 CYS HG H 130.145 -0.753 -2.905 1.00 . A A . 130 CYS HG 1 1
15 40845 1 1 20 CYS N N 132.083 2.111 -0.894 1.00 . A A . 130 CYS N 1 1
15 40846 1 1 20 CYS O O 132.991 -0.056 1.678 1.00 . A A . 130 CYS O 1 1
15 40847 1 1 20 CYS SG S 130.148 -0.373 -2.023 1.00 . A A . 130 CYS SG 1 1
15 40848 1 1 21 PHE C C 136.178 1.521 1.494 1.00 . A A . 131 PHE C 1 1
15 40849 1 1 21 PHE CA C 135.582 0.305 0.796 1.00 . A A . 131 PHE CA 1 1
15 40850 1 1 21 PHE CB C 136.603 -0.307 -0.154 1.00 . A A . 131 PHE CB 1 1
15 40851 1 1 21 PHE CD1 C 135.090 -2.051 -1.129 1.00 . A A . 131 PHE CD1 1 1
15 40852 1 1 21 PHE CD2 C 135.932 -0.306 -2.578 1.00 . A A . 131 PHE CD2 1 1
15 40853 1 1 21 PHE CE1 C 134.380 -2.599 -2.199 1.00 . A A . 131 PHE CE1 1 1
15 40854 1 1 21 PHE CE2 C 135.226 -0.857 -3.651 1.00 . A A . 131 PHE CE2 1 1
15 40855 1 1 21 PHE CG C 135.865 -0.906 -1.319 1.00 . A A . 131 PHE CG 1 1
15 40856 1 1 21 PHE CZ C 134.449 -2.004 -3.462 1.00 . A A . 131 PHE CZ 1 1
15 40857 1 1 21 PHE H H 134.455 0.977 -0.866 1.00 . A A . 131 PHE H 1 1
15 40858 1 1 21 PHE HA H 135.341 -0.421 1.551 1.00 . A A . 131 PHE HA 1 1
15 40859 1 1 21 PHE HB2 H 137.276 0.456 -0.502 1.00 . A A . 131 PHE HB2 1 1
15 40860 1 1 21 PHE HB3 H 137.157 -1.075 0.352 1.00 . A A . 131 PHE HB3 1 1
15 40861 1 1 21 PHE HD1 H 135.044 -2.517 -0.156 1.00 . A A . 131 PHE HD1 1 1
15 40862 1 1 21 PHE HD2 H 136.532 0.580 -2.724 1.00 . A A . 131 PHE HD2 1 1
15 40863 1 1 21 PHE HE1 H 133.780 -3.477 -2.049 1.00 . A A . 131 PHE HE1 1 1
15 40864 1 1 21 PHE HE2 H 135.282 -0.398 -4.623 1.00 . A A . 131 PHE HE2 1 1
15 40865 1 1 21 PHE HZ H 133.900 -2.428 -4.290 1.00 . A A . 131 PHE HZ 1 1
15 40866 1 1 21 PHE N N 134.372 0.627 0.043 1.00 . A A . 131 PHE N 1 1
15 40867 1 1 21 PHE O O 137.373 1.543 1.791 1.00 . A A . 131 PHE O 1 1
15 40868 1 1 22 SER C C 136.286 3.272 3.891 1.00 . A A . 132 SER C 1 1
15 40869 1 1 22 SER CA C 135.850 3.688 2.492 1.00 . A A . 132 SER CA 1 1
15 40870 1 1 22 SER CB C 134.771 4.768 2.584 1.00 . A A . 132 SER CB 1 1
15 40871 1 1 22 SER H H 134.401 2.449 1.560 1.00 . A A . 132 SER H 1 1
15 40872 1 1 22 SER HA H 136.703 4.083 1.959 1.00 . A A . 132 SER HA 1 1
15 40873 1 1 22 SER HB2 H 134.072 4.649 1.773 1.00 . A A . 132 SER HB2 1 1
15 40874 1 1 22 SER HB3 H 134.249 4.679 3.526 1.00 . A A . 132 SER HB3 1 1
15 40875 1 1 22 SER HG H 134.704 6.680 2.236 1.00 . A A . 132 SER HG 1 1
15 40876 1 1 22 SER N N 135.351 2.515 1.790 1.00 . A A . 132 SER N 1 1
15 40877 1 1 22 SER O O 135.800 2.276 4.427 1.00 . A A . 132 SER O 1 1
15 40878 1 1 22 SER OG O 135.377 6.049 2.501 1.00 . A A . 132 SER OG 1 1
15 40879 1 1 23 ARG C C 136.534 3.302 6.726 1.00 . A A . 133 ARG C 1 1
15 40880 1 1 23 ARG CA C 137.693 3.692 5.810 1.00 . A A . 133 ARG CA 1 1
15 40881 1 1 23 ARG CB C 138.435 4.897 6.399 1.00 . A A . 133 ARG CB 1 1
15 40882 1 1 23 ARG CD C 138.288 5.525 8.813 1.00 . A A . 133 ARG CD 1 1
15 40883 1 1 23 ARG CG C 138.932 4.566 7.809 1.00 . A A . 133 ARG CG 1 1
15 40884 1 1 23 ARG CZ C 138.540 7.887 9.331 1.00 . A A . 133 ARG CZ 1 1
15 40885 1 1 23 ARG H H 137.570 4.800 4.006 1.00 . A A . 133 ARG H 1 1
15 40886 1 1 23 ARG HA H 138.379 2.862 5.738 1.00 . A A . 133 ARG HA 1 1
15 40887 1 1 23 ARG HB2 H 139.278 5.141 5.768 1.00 . A A . 133 ARG HB2 1 1
15 40888 1 1 23 ARG HB3 H 137.765 5.743 6.445 1.00 . A A . 133 ARG HB3 1 1
15 40889 1 1 23 ARG HD2 H 137.220 5.358 8.832 1.00 . A A . 133 ARG HD2 1 1
15 40890 1 1 23 ARG HD3 H 138.697 5.341 9.796 1.00 . A A . 133 ARG HD3 1 1
15 40891 1 1 23 ARG HE H 138.743 7.120 7.493 1.00 . A A . 133 ARG HE 1 1
15 40892 1 1 23 ARG HG2 H 138.669 3.549 8.059 1.00 . A A . 133 ARG HG2 1 1
15 40893 1 1 23 ARG HG3 H 140.005 4.679 7.847 1.00 . A A . 133 ARG HG3 1 1
15 40894 1 1 23 ARG HH11 H 138.101 6.679 10.866 1.00 . A A . 133 ARG HH11 1 1
15 40895 1 1 23 ARG HH12 H 138.277 8.356 11.259 1.00 . A A . 133 ARG HH12 1 1
15 40896 1 1 23 ARG HH21 H 138.978 9.320 8.003 1.00 . A A . 133 ARG HH21 1 1
15 40897 1 1 23 ARG HH22 H 138.774 9.851 9.639 1.00 . A A . 133 ARG HH22 1 1
15 40898 1 1 23 ARG N N 137.206 4.021 4.477 1.00 . A A . 133 ARG N 1 1
15 40899 1 1 23 ARG NE N 138.553 6.908 8.431 1.00 . A A . 133 ARG NE 1 1
15 40900 1 1 23 ARG NH1 N 138.286 7.620 10.582 1.00 . A A . 133 ARG NH1 1 1
15 40901 1 1 23 ARG NH2 N 138.783 9.115 8.962 1.00 . A A . 133 ARG NH2 1 1
15 40902 1 1 23 ARG O O 136.562 2.250 7.365 1.00 . A A . 133 ARG O 1 1
15 40903 1 1 24 GLU C C 133.359 2.947 7.020 1.00 . A A . 134 GLU C 1 1
15 40904 1 1 24 GLU CA C 134.368 3.911 7.651 1.00 . A A . 134 GLU CA 1 1
15 40905 1 1 24 GLU CB C 133.670 5.230 7.968 1.00 . A A . 134 GLU CB 1 1
15 40906 1 1 24 GLU CD C 131.836 6.054 6.487 1.00 . A A . 134 GLU CD 1 1
15 40907 1 1 24 GLU CG C 133.347 5.935 6.662 1.00 . A A . 134 GLU CG 1 1
15 40908 1 1 24 GLU H H 135.565 4.990 6.273 1.00 . A A . 134 GLU H 1 1
15 40909 1 1 24 GLU HA H 134.712 3.490 8.568 1.00 . A A . 134 GLU HA 1 1
15 40910 1 1 24 GLU HB2 H 132.757 5.037 8.515 1.00 . A A . 134 GLU HB2 1 1
15 40911 1 1 24 GLU HB3 H 134.324 5.852 8.558 1.00 . A A . 134 GLU HB3 1 1
15 40912 1 1 24 GLU HG2 H 133.789 6.921 6.663 1.00 . A A . 134 GLU HG2 1 1
15 40913 1 1 24 GLU HG3 H 133.759 5.357 5.854 1.00 . A A . 134 GLU HG3 1 1
15 40914 1 1 24 GLU N N 135.526 4.163 6.796 1.00 . A A . 134 GLU N 1 1
15 40915 1 1 24 GLU O O 132.749 2.138 7.717 1.00 . A A . 134 GLU O 1 1
15 40916 1 1 24 GLU OE1 O 131.141 5.125 6.864 1.00 . A A . 134 GLU OE1 1 1
15 40917 1 1 24 GLU OE2 O 131.396 7.072 5.978 1.00 . A A . 134 GLU OE2 1 1
15 40918 1 1 25 ASN C C 132.369 0.740 5.271 1.00 . A A . 135 ASN C 1 1
15 40919 1 1 25 ASN CA C 132.171 2.235 5.020 1.00 . A A . 135 ASN CA 1 1
15 40920 1 1 25 ASN CB C 132.243 2.511 3.526 1.00 . A A . 135 ASN CB 1 1
15 40921 1 1 25 ASN CG C 131.449 3.770 3.199 1.00 . A A . 135 ASN CG 1 1
15 40922 1 1 25 ASN H H 133.639 3.750 5.212 1.00 . A A . 135 ASN H 1 1
15 40923 1 1 25 ASN HA H 131.187 2.511 5.365 1.00 . A A . 135 ASN HA 1 1
15 40924 1 1 25 ASN HB2 H 133.275 2.646 3.235 1.00 . A A . 135 ASN HB2 1 1
15 40925 1 1 25 ASN HB3 H 131.826 1.675 2.990 1.00 . A A . 135 ASN HB3 1 1
15 40926 1 1 25 ASN HD21 H 129.697 2.960 3.661 1.00 . A A . 135 ASN HD21 1 1
15 40927 1 1 25 ASN HD22 H 129.634 4.573 3.135 1.00 . A A . 135 ASN HD22 1 1
15 40928 1 1 25 ASN N N 133.152 3.068 5.714 1.00 . A A . 135 ASN N 1 1
15 40929 1 1 25 ASN ND2 N 130.152 3.768 3.343 1.00 . A A . 135 ASN ND2 1 1
15 40930 1 1 25 ASN O O 131.447 0.065 5.728 1.00 . A A . 135 ASN O 1 1
15 40931 1 1 25 ASN OD1 O 132.025 4.784 2.803 1.00 . A A . 135 ASN OD1 1 1
15 40932 1 1 26 LEU C C 133.772 -1.524 6.673 1.00 . A A . 136 LEU C 1 1
15 40933 1 1 26 LEU CA C 133.796 -1.207 5.189 1.00 . A A . 136 LEU CA 1 1
15 40934 1 1 26 LEU CB C 135.113 -1.644 4.560 1.00 . A A . 136 LEU CB 1 1
15 40935 1 1 26 LEU CD1 C 134.296 -3.147 2.712 1.00 . A A . 136 LEU CD1 1 1
15 40936 1 1 26 LEU CD2 C 136.341 -3.752 3.998 1.00 . A A . 136 LEU CD2 1 1
15 40937 1 1 26 LEU CG C 134.966 -3.099 4.084 1.00 . A A . 136 LEU CG 1 1
15 40938 1 1 26 LEU H H 134.264 0.783 4.608 1.00 . A A . 136 LEU H 1 1
15 40939 1 1 26 LEU HA H 133.012 -1.770 4.724 1.00 . A A . 136 LEU HA 1 1
15 40940 1 1 26 LEU HB2 H 135.343 -1.003 3.724 1.00 . A A . 136 LEU HB2 1 1
15 40941 1 1 26 LEU HB3 H 135.901 -1.582 5.284 1.00 . A A . 136 LEU HB3 1 1
15 40942 1 1 26 LEU HD11 H 134.729 -2.402 2.079 1.00 . A A . 136 LEU HD11 1 1
15 40943 1 1 26 LEU HD12 H 134.444 -4.122 2.273 1.00 . A A . 136 LEU HD12 1 1
15 40944 1 1 26 LEU HD13 H 133.238 -2.960 2.817 1.00 . A A . 136 LEU HD13 1 1
15 40945 1 1 26 LEU HD21 H 136.261 -4.668 3.434 1.00 . A A . 136 LEU HD21 1 1
15 40946 1 1 26 LEU HD22 H 137.028 -3.081 3.505 1.00 . A A . 136 LEU HD22 1 1
15 40947 1 1 26 LEU HD23 H 136.700 -3.971 4.992 1.00 . A A . 136 LEU HD23 1 1
15 40948 1 1 26 LEU HG H 134.356 -3.644 4.781 1.00 . A A . 136 LEU HG 1 1
15 40949 1 1 26 LEU N N 133.554 0.215 4.974 1.00 . A A . 136 LEU N 1 1
15 40950 1 1 26 LEU O O 132.997 -2.370 7.115 1.00 . A A . 136 LEU O 1 1
15 40951 1 1 27 SER C C 133.209 -1.129 9.436 1.00 . A A . 137 SER C 1 1
15 40952 1 1 27 SER CA C 134.630 -1.074 8.884 1.00 . A A . 137 SER CA 1 1
15 40953 1 1 27 SER CB C 135.404 0.044 9.579 1.00 . A A . 137 SER CB 1 1
15 40954 1 1 27 SER H H 135.190 -0.164 7.052 1.00 . A A . 137 SER H 1 1
15 40955 1 1 27 SER HA H 135.122 -2.013 9.078 1.00 . A A . 137 SER HA 1 1
15 40956 1 1 27 SER HB2 H 135.495 -0.180 10.632 1.00 . A A . 137 SER HB2 1 1
15 40957 1 1 27 SER HB3 H 136.386 0.122 9.142 1.00 . A A . 137 SER HB3 1 1
15 40958 1 1 27 SER HG H 135.059 1.898 10.055 1.00 . A A . 137 SER HG 1 1
15 40959 1 1 27 SER N N 134.600 -0.839 7.447 1.00 . A A . 137 SER N 1 1
15 40960 1 1 27 SER O O 132.960 -1.729 10.482 1.00 . A A . 137 SER O 1 1
15 40961 1 1 27 SER OG O 134.713 1.273 9.414 1.00 . A A . 137 SER OG 1 1
15 40962 1 1 28 LYS C C 129.993 -1.272 8.205 1.00 . A A . 138 LYS C 1 1
15 40963 1 1 28 LYS CA C 130.885 -0.468 9.153 1.00 . A A . 138 LYS CA 1 1
15 40964 1 1 28 LYS CB C 130.387 0.978 9.213 1.00 . A A . 138 LYS CB 1 1
15 40965 1 1 28 LYS CD C 130.201 1.500 11.646 1.00 . A A . 138 LYS CD 1 1
15 40966 1 1 28 LYS CE C 129.249 1.563 12.840 1.00 . A A . 138 LYS CE 1 1
15 40967 1 1 28 LYS CG C 129.416 1.142 10.383 1.00 . A A . 138 LYS CG 1 1
15 40968 1 1 28 LYS H H 132.541 -0.029 7.903 1.00 . A A . 138 LYS H 1 1
15 40969 1 1 28 LYS HA H 130.818 -0.898 10.141 1.00 . A A . 138 LYS HA 1 1
15 40970 1 1 28 LYS HB2 H 131.229 1.641 9.351 1.00 . A A . 138 LYS HB2 1 1
15 40971 1 1 28 LYS HB3 H 129.881 1.222 8.290 1.00 . A A . 138 LYS HB3 1 1
15 40972 1 1 28 LYS HD2 H 130.957 0.749 11.825 1.00 . A A . 138 LYS HD2 1 1
15 40973 1 1 28 LYS HD3 H 130.674 2.462 11.514 1.00 . A A . 138 LYS HD3 1 1
15 40974 1 1 28 LYS HE2 H 128.275 1.204 12.543 1.00 . A A . 138 LYS HE2 1 1
15 40975 1 1 28 LYS HE3 H 129.632 0.947 13.639 1.00 . A A . 138 LYS HE3 1 1
15 40976 1 1 28 LYS HG2 H 128.714 1.932 10.158 1.00 . A A . 138 LYS HG2 1 1
15 40977 1 1 28 LYS HG3 H 128.880 0.219 10.543 1.00 . A A . 138 LYS HG3 1 1
15 40978 1 1 28 LYS HZ1 H 130.031 3.260 13.758 1.00 . A A . 138 LYS HZ1 1 1
15 40979 1 1 28 LYS HZ2 H 128.939 3.594 12.500 1.00 . A A . 138 LYS HZ2 1 1
15 40980 1 1 28 LYS HZ3 H 128.362 3.049 13.998 1.00 . A A . 138 LYS HZ3 1 1
15 40981 1 1 28 LYS N N 132.281 -0.493 8.726 1.00 . A A . 138 LYS N 1 1
15 40982 1 1 28 LYS NZ N 129.137 2.973 13.310 1.00 . A A . 138 LYS NZ 1 1
15 40983 1 1 28 LYS O O 128.798 -1.000 8.095 1.00 . A A . 138 LYS O 1 1
15 40984 1 1 29 ASP C C 129.615 -4.488 7.150 1.00 . A A . 139 ASP C 1 1
15 40985 1 1 29 ASP CA C 129.791 -3.078 6.597 1.00 . A A . 139 ASP CA 1 1
15 40986 1 1 29 ASP CB C 130.477 -3.146 5.231 1.00 . A A . 139 ASP CB 1 1
15 40987 1 1 29 ASP CG C 129.485 -3.631 4.180 1.00 . A A . 139 ASP CG 1 1
15 40988 1 1 29 ASP H H 131.522 -2.443 7.646 1.00 . A A . 139 ASP H 1 1
15 40989 1 1 29 ASP HA H 128.816 -2.630 6.473 1.00 . A A . 139 ASP HA 1 1
15 40990 1 1 29 ASP HB2 H 130.833 -2.164 4.956 1.00 . A A . 139 ASP HB2 1 1
15 40991 1 1 29 ASP HB3 H 131.311 -3.831 5.281 1.00 . A A . 139 ASP HB3 1 1
15 40992 1 1 29 ASP N N 130.568 -2.259 7.523 1.00 . A A . 139 ASP N 1 1
15 40993 1 1 29 ASP O O 130.255 -5.433 6.688 1.00 . A A . 139 ASP O 1 1
15 40994 1 1 29 ASP OD1 O 128.776 -4.584 4.459 1.00 . A A . 139 ASP OD1 1 1
15 40995 1 1 29 ASP OD2 O 129.444 -3.040 3.114 1.00 . A A . 139 ASP OD2 1 1
15 40996 1 1 30 LEU C C 128.037 -6.933 7.713 1.00 . A A . 140 LEU C 1 1
15 40997 1 1 30 LEU CA C 128.485 -5.913 8.759 1.00 . A A . 140 LEU CA 1 1
15 40998 1 1 30 LEU CB C 127.407 -5.787 9.842 1.00 . A A . 140 LEU CB 1 1
15 40999 1 1 30 LEU CD1 C 125.991 -4.211 11.163 1.00 . A A . 140 LEU CD1 1 1
15 41000 1 1 30 LEU CD2 C 128.304 -3.541 10.504 1.00 . A A . 140 LEU CD2 1 1
15 41001 1 1 30 LEU CG C 127.055 -4.314 10.069 1.00 . A A . 140 LEU CG 1 1
15 41002 1 1 30 LEU H H 128.268 -3.828 8.467 1.00 . A A . 140 LEU H 1 1
15 41003 1 1 30 LEU HA H 129.396 -6.266 9.218 1.00 . A A . 140 LEU HA 1 1
15 41004 1 1 30 LEU HB2 H 126.521 -6.323 9.529 1.00 . A A . 140 LEU HB2 1 1
15 41005 1 1 30 LEU HB3 H 127.776 -6.212 10.765 1.00 . A A . 140 LEU HB3 1 1
15 41006 1 1 30 LEU HD11 H 126.165 -4.974 11.908 1.00 . A A . 140 LEU HD11 1 1
15 41007 1 1 30 LEU HD12 H 126.044 -3.237 11.627 1.00 . A A . 140 LEU HD12 1 1
15 41008 1 1 30 LEU HD13 H 125.012 -4.349 10.729 1.00 . A A . 140 LEU HD13 1 1
15 41009 1 1 30 LEU HD21 H 129.157 -4.203 10.504 1.00 . A A . 140 LEU HD21 1 1
15 41010 1 1 30 LEU HD22 H 128.481 -2.726 9.818 1.00 . A A . 140 LEU HD22 1 1
15 41011 1 1 30 LEU HD23 H 128.155 -3.148 11.498 1.00 . A A . 140 LEU HD23 1 1
15 41012 1 1 30 LEU HG H 126.666 -3.890 9.154 1.00 . A A . 140 LEU HG 1 1
15 41013 1 1 30 LEU N N 128.744 -4.618 8.143 1.00 . A A . 140 LEU N 1 1
15 41014 1 1 30 LEU O O 128.055 -8.135 7.964 1.00 . A A . 140 LEU O 1 1
15 41015 1 1 31 TYR C C 128.341 -7.956 4.727 1.00 . A A . 141 TYR C 1 1
15 41016 1 1 31 TYR CA C 127.163 -7.347 5.491 1.00 . A A . 141 TYR CA 1 1
15 41017 1 1 31 TYR CB C 126.241 -6.597 4.521 1.00 . A A . 141 TYR CB 1 1
15 41018 1 1 31 TYR CD1 C 125.807 -7.577 2.249 1.00 . A A . 141 TYR CD1 1 1
15 41019 1 1 31 TYR CD2 C 124.649 -8.518 4.159 1.00 . A A . 141 TYR CD2 1 1
15 41020 1 1 31 TYR CE1 C 125.168 -8.496 1.408 1.00 . A A . 141 TYR CE1 1 1
15 41021 1 1 31 TYR CE2 C 124.008 -9.437 3.318 1.00 . A A . 141 TYR CE2 1 1
15 41022 1 1 31 TYR CG C 125.548 -7.589 3.622 1.00 . A A . 141 TYR CG 1 1
15 41023 1 1 31 TYR CZ C 124.269 -9.426 1.942 1.00 . A A . 141 TYR CZ 1 1
15 41024 1 1 31 TYR H H 127.614 -5.482 6.398 1.00 . A A . 141 TYR H 1 1
15 41025 1 1 31 TYR HA H 126.599 -8.149 5.944 1.00 . A A . 141 TYR HA 1 1
15 41026 1 1 31 TYR HB2 H 125.503 -6.043 5.083 1.00 . A A . 141 TYR HB2 1 1
15 41027 1 1 31 TYR HB3 H 126.822 -5.915 3.915 1.00 . A A . 141 TYR HB3 1 1
15 41028 1 1 31 TYR HD1 H 126.502 -6.858 1.841 1.00 . A A . 141 TYR HD1 1 1
15 41029 1 1 31 TYR HD2 H 124.449 -8.526 5.220 1.00 . A A . 141 TYR HD2 1 1
15 41030 1 1 31 TYR HE1 H 125.369 -8.487 0.346 1.00 . A A . 141 TYR HE1 1 1
15 41031 1 1 31 TYR HE2 H 123.314 -10.154 3.731 1.00 . A A . 141 TYR HE2 1 1
15 41032 1 1 31 TYR HH H 122.712 -10.368 1.363 1.00 . A A . 141 TYR HH 1 1
15 41033 1 1 31 TYR N N 127.621 -6.450 6.548 1.00 . A A . 141 TYR N 1 1
15 41034 1 1 31 TYR O O 128.390 -9.168 4.515 1.00 . A A . 141 TYR O 1 1
15 41035 1 1 31 TYR OH O 123.638 -10.332 1.113 1.00 . A A . 141 TYR OH 1 1
15 41036 1 1 32 LEU C C 131.516 -8.142 4.484 1.00 . A A . 142 LEU C 1 1
15 41037 1 1 32 LEU CA C 130.439 -7.582 3.558 1.00 . A A . 142 LEU CA 1 1
15 41038 1 1 32 LEU CB C 131.014 -6.426 2.747 1.00 . A A . 142 LEU CB 1 1
15 41039 1 1 32 LEU CD1 C 130.569 -4.788 0.930 1.00 . A A . 142 LEU CD1 1 1
15 41040 1 1 32 LEU CD2 C 129.430 -6.997 0.898 1.00 . A A . 142 LEU CD2 1 1
15 41041 1 1 32 LEU CG C 129.946 -5.875 1.799 1.00 . A A . 142 LEU CG 1 1
15 41042 1 1 32 LEU H H 129.196 -6.161 4.493 1.00 . A A . 142 LEU H 1 1
15 41043 1 1 32 LEU HA H 130.130 -8.358 2.879 1.00 . A A . 142 LEU HA 1 1
15 41044 1 1 32 LEU HB2 H 131.339 -5.642 3.418 1.00 . A A . 142 LEU HB2 1 1
15 41045 1 1 32 LEU HB3 H 131.852 -6.777 2.172 1.00 . A A . 142 LEU HB3 1 1
15 41046 1 1 32 LEU HD11 H 131.445 -5.188 0.443 1.00 . A A . 142 LEU HD11 1 1
15 41047 1 1 32 LEU HD12 H 129.856 -4.467 0.185 1.00 . A A . 142 LEU HD12 1 1
15 41048 1 1 32 LEU HD13 H 130.851 -3.948 1.547 1.00 . A A . 142 LEU HD13 1 1
15 41049 1 1 32 LEU HD21 H 130.230 -7.690 0.702 1.00 . A A . 142 LEU HD21 1 1
15 41050 1 1 32 LEU HD22 H 128.622 -7.513 1.391 1.00 . A A . 142 LEU HD22 1 1
15 41051 1 1 32 LEU HD23 H 129.077 -6.579 -0.033 1.00 . A A . 142 LEU HD23 1 1
15 41052 1 1 32 LEU HG H 129.129 -5.463 2.369 1.00 . A A . 142 LEU HG 1 1
15 41053 1 1 32 LEU N N 129.281 -7.115 4.305 1.00 . A A . 142 LEU N 1 1
15 41054 1 1 32 LEU O O 131.872 -9.317 4.399 1.00 . A A . 142 LEU O 1 1
15 41055 1 1 33 ILE C C 132.754 -9.015 6.963 1.00 . A A . 143 ILE C 1 1
15 41056 1 1 33 ILE CA C 133.089 -7.687 6.277 1.00 . A A . 143 ILE CA 1 1
15 41057 1 1 33 ILE CB C 133.285 -6.571 7.317 1.00 . A A . 143 ILE CB 1 1
15 41058 1 1 33 ILE CD1 C 134.707 -4.609 7.907 1.00 . A A . 143 ILE CD1 1 1
15 41059 1 1 33 ILE CG1 C 134.623 -5.884 7.071 1.00 . A A . 143 ILE CG1 1 1
15 41060 1 1 33 ILE CG2 C 133.269 -7.144 8.734 1.00 . A A . 143 ILE CG2 1 1
15 41061 1 1 33 ILE H H 131.726 -6.359 5.367 1.00 . A A . 143 ILE H 1 1
15 41062 1 1 33 ILE HA H 134.013 -7.805 5.723 1.00 . A A . 143 ILE HA 1 1
15 41063 1 1 33 ILE HB H 132.489 -5.844 7.217 1.00 . A A . 143 ILE HB 1 1
15 41064 1 1 33 ILE HD11 H 134.744 -3.754 7.249 1.00 . A A . 143 ILE HD11 1 1
15 41065 1 1 33 ILE HD12 H 133.838 -4.537 8.543 1.00 . A A . 143 ILE HD12 1 1
15 41066 1 1 33 ILE HD13 H 135.600 -4.634 8.515 1.00 . A A . 143 ILE HD13 1 1
15 41067 1 1 33 ILE HG12 H 135.421 -6.554 7.351 1.00 . A A . 143 ILE HG12 1 1
15 41068 1 1 33 ILE HG13 H 134.708 -5.630 6.025 1.00 . A A . 143 ILE HG13 1 1
15 41069 1 1 33 ILE HG21 H 132.298 -7.556 8.939 1.00 . A A . 143 ILE HG21 1 1
15 41070 1 1 33 ILE HG22 H 134.021 -7.915 8.826 1.00 . A A . 143 ILE HG22 1 1
15 41071 1 1 33 ILE HG23 H 133.479 -6.355 9.441 1.00 . A A . 143 ILE HG23 1 1
15 41072 1 1 33 ILE N N 132.041 -7.286 5.352 1.00 . A A . 143 ILE N 1 1
15 41073 1 1 33 ILE O O 133.648 -9.803 7.269 1.00 . A A . 143 ILE O 1 1
15 41074 1 1 34 SER C C 130.936 -11.658 6.938 1.00 . A A . 144 SER C 1 1
15 41075 1 1 34 SER CA C 131.047 -10.473 7.898 1.00 . A A . 144 SER CA 1 1
15 41076 1 1 34 SER CB C 129.698 -10.245 8.574 1.00 . A A . 144 SER CB 1 1
15 41077 1 1 34 SER H H 130.796 -8.583 6.977 1.00 . A A . 144 SER H 1 1
15 41078 1 1 34 SER HA H 131.772 -10.714 8.660 1.00 . A A . 144 SER HA 1 1
15 41079 1 1 34 SER HB2 H 129.541 -11.002 9.322 1.00 . A A . 144 SER HB2 1 1
15 41080 1 1 34 SER HB3 H 129.691 -9.272 9.042 1.00 . A A . 144 SER HB3 1 1
15 41081 1 1 34 SER HG H 128.534 -11.241 7.377 1.00 . A A . 144 SER HG 1 1
15 41082 1 1 34 SER N N 131.469 -9.249 7.224 1.00 . A A . 144 SER N 1 1
15 41083 1 1 34 SER O O 131.087 -12.808 7.351 1.00 . A A . 144 SER O 1 1
15 41084 1 1 34 SER OG O 128.664 -10.317 7.603 1.00 . A A . 144 SER OG 1 1
15 41085 1 1 35 GLN C C 131.919 -12.896 4.210 1.00 . A A . 145 GLN C 1 1
15 41086 1 1 35 GLN CA C 130.544 -12.466 4.687 1.00 . A A . 145 GLN CA 1 1
15 41087 1 1 35 GLN CB C 129.714 -12.011 3.490 1.00 . A A . 145 GLN CB 1 1
15 41088 1 1 35 GLN CD C 127.469 -13.073 3.815 1.00 . A A . 145 GLN CD 1 1
15 41089 1 1 35 GLN CG C 128.266 -11.776 3.927 1.00 . A A . 145 GLN CG 1 1
15 41090 1 1 35 GLN H H 130.561 -10.456 5.375 1.00 . A A . 145 GLN H 1 1
15 41091 1 1 35 GLN HA H 130.055 -13.308 5.154 1.00 . A A . 145 GLN HA 1 1
15 41092 1 1 35 GLN HB2 H 130.129 -11.094 3.093 1.00 . A A . 145 GLN HB2 1 1
15 41093 1 1 35 GLN HB3 H 129.739 -12.778 2.730 1.00 . A A . 145 GLN HB3 1 1
15 41094 1 1 35 GLN HE21 H 126.228 -12.609 5.294 1.00 . A A . 145 GLN HE21 1 1
15 41095 1 1 35 GLN HE22 H 125.948 -14.111 4.557 1.00 . A A . 145 GLN HE22 1 1
15 41096 1 1 35 GLN HG2 H 128.252 -11.435 4.952 1.00 . A A . 145 GLN HG2 1 1
15 41097 1 1 35 GLN HG3 H 127.818 -11.025 3.292 1.00 . A A . 145 GLN HG3 1 1
15 41098 1 1 35 GLN N N 130.670 -11.387 5.663 1.00 . A A . 145 GLN N 1 1
15 41099 1 1 35 GLN NE2 N 126.465 -13.282 4.622 1.00 . A A . 145 GLN NE2 1 1
15 41100 1 1 35 GLN O O 132.112 -14.018 3.743 1.00 . A A . 145 GLN O 1 1
15 41101 1 1 35 GLN OE1 O 127.767 -13.917 2.970 1.00 . A A . 145 GLN OE1 1 1
15 41102 1 1 36 MET C C 134.622 -13.697 4.009 1.00 . A A . 146 MET C 1 1
15 41103 1 1 36 MET CA C 134.230 -12.223 3.945 1.00 . A A . 146 MET CA 1 1
15 41104 1 1 36 MET CB C 135.128 -11.470 4.908 1.00 . A A . 146 MET CB 1 1
15 41105 1 1 36 MET CE C 136.731 -7.740 4.490 1.00 . A A . 146 MET CE 1 1
15 41106 1 1 36 MET CG C 135.402 -10.076 4.373 1.00 . A A . 146 MET CG 1 1
15 41107 1 1 36 MET H H 132.647 -11.110 4.724 1.00 . A A . 146 MET H 1 1
15 41108 1 1 36 MET HA H 134.389 -11.836 2.952 1.00 . A A . 146 MET HA 1 1
15 41109 1 1 36 MET HB2 H 134.640 -11.396 5.866 1.00 . A A . 146 MET HB2 1 1
15 41110 1 1 36 MET HB3 H 136.049 -12.001 5.020 1.00 . A A . 146 MET HB3 1 1
15 41111 1 1 36 MET HE1 H 136.384 -7.949 3.496 1.00 . A A . 146 MET HE1 1 1
15 41112 1 1 36 MET HE2 H 136.147 -6.938 4.911 1.00 . A A . 146 MET HE2 1 1
15 41113 1 1 36 MET HE3 H 137.773 -7.458 4.458 1.00 . A A . 146 MET HE3 1 1
15 41114 1 1 36 MET HG2 H 135.845 -10.147 3.393 1.00 . A A . 146 MET HG2 1 1
15 41115 1 1 36 MET HG3 H 134.474 -9.531 4.308 1.00 . A A . 146 MET HG3 1 1
15 41116 1 1 36 MET N N 132.867 -11.984 4.341 1.00 . A A . 146 MET N 1 1
15 41117 1 1 36 MET O O 134.614 -14.295 5.085 1.00 . A A . 146 MET O 1 1
15 41118 1 1 36 MET SD S 136.533 -9.221 5.498 1.00 . A A . 146 MET SD 1 1
15 41119 1 1 37 ASP C C 136.740 -15.782 3.725 1.00 . A A . 147 ASP C 1 1
15 41120 1 1 37 ASP CA C 135.455 -15.661 2.882 1.00 . A A . 147 ASP CA 1 1
15 41121 1 1 37 ASP CB C 135.722 -16.158 1.460 1.00 . A A . 147 ASP CB 1 1
15 41122 1 1 37 ASP CG C 134.867 -15.384 0.462 1.00 . A A . 147 ASP CG 1 1
15 41123 1 1 37 ASP H H 135.013 -13.753 2.020 1.00 . A A . 147 ASP H 1 1
15 41124 1 1 37 ASP HA H 134.684 -16.271 3.330 1.00 . A A . 147 ASP HA 1 1
15 41125 1 1 37 ASP HB2 H 136.766 -16.021 1.224 1.00 . A A . 147 ASP HB2 1 1
15 41126 1 1 37 ASP HB3 H 135.476 -17.209 1.399 1.00 . A A . 147 ASP HB3 1 1
15 41127 1 1 37 ASP N N 135.015 -14.273 2.875 1.00 . A A . 147 ASP N 1 1
15 41128 1 1 37 ASP O O 136.858 -15.135 4.766 1.00 . A A . 147 ASP O 1 1
15 41129 1 1 37 ASP OD1 O 133.665 -15.586 0.462 1.00 . A A . 147 ASP OD1 1 1
15 41130 1 1 37 ASP OD2 O 135.427 -14.604 -0.290 1.00 . A A . 147 ASP OD2 1 1
15 41131 1 1 38 SER C C 139.932 -15.754 4.097 1.00 . A A . 148 SER C 1 1
15 41132 1 1 38 SER CA C 138.888 -16.893 4.113 1.00 . A A . 148 SER CA 1 1
15 41133 1 1 38 SER CB C 139.557 -18.174 3.617 1.00 . A A . 148 SER CB 1 1
15 41134 1 1 38 SER H H 137.504 -17.186 2.515 1.00 . A A . 148 SER H 1 1
15 41135 1 1 38 SER HA H 138.593 -17.057 5.136 1.00 . A A . 148 SER HA 1 1
15 41136 1 1 38 SER HB2 H 140.618 -18.006 3.505 1.00 . A A . 148 SER HB2 1 1
15 41137 1 1 38 SER HB3 H 139.391 -18.967 4.331 1.00 . A A . 148 SER HB3 1 1
15 41138 1 1 38 SER HG H 139.363 -19.397 2.118 1.00 . A A . 148 SER HG 1 1
15 41139 1 1 38 SER N N 137.665 -16.655 3.323 1.00 . A A . 148 SER N 1 1
15 41140 1 1 38 SER O O 140.521 -15.457 5.136 1.00 . A A . 148 SER O 1 1
15 41141 1 1 38 SER OG O 139.001 -18.542 2.363 1.00 . A A . 148 SER OG 1 1
15 41142 1 1 39 ASP C C 140.597 -12.696 2.830 1.00 . A A . 149 ASP C 1 1
15 41143 1 1 39 ASP CA C 141.222 -14.082 2.872 1.00 . A A . 149 ASP CA 1 1
15 41144 1 1 39 ASP CB C 142.113 -14.275 1.642 1.00 . A A . 149 ASP CB 1 1
15 41145 1 1 39 ASP CG C 143.578 -14.144 2.042 1.00 . A A . 149 ASP CG 1 1
15 41146 1 1 39 ASP H H 139.732 -15.425 2.127 1.00 . A A . 149 ASP H 1 1
15 41147 1 1 39 ASP HA H 141.842 -14.148 3.753 1.00 . A A . 149 ASP HA 1 1
15 41148 1 1 39 ASP HB2 H 141.942 -15.259 1.235 1.00 . A A . 149 ASP HB2 1 1
15 41149 1 1 39 ASP HB3 H 141.877 -13.519 0.894 1.00 . A A . 149 ASP HB3 1 1
15 41150 1 1 39 ASP N N 140.199 -15.145 2.943 1.00 . A A . 149 ASP N 1 1
15 41151 1 1 39 ASP O O 141.070 -11.814 2.115 1.00 . A A . 149 ASP O 1 1
15 41152 1 1 39 ASP OD1 O 144.176 -15.157 2.365 1.00 . A A . 149 ASP OD1 1 1
15 41153 1 1 39 ASP OD2 O 144.081 -13.032 2.020 1.00 . A A . 149 ASP OD2 1 1
15 41154 1 1 40 GLN C C 138.141 -11.107 2.213 1.00 . A A . 150 GLN C 1 1
15 41155 1 1 40 GLN CA C 138.800 -11.255 3.559 1.00 . A A . 150 GLN CA 1 1
15 41156 1 1 40 GLN CB C 139.732 -10.064 3.794 1.00 . A A . 150 GLN CB 1 1
15 41157 1 1 40 GLN CD C 139.902 -10.882 6.151 1.00 . A A . 150 GLN CD 1 1
15 41158 1 1 40 GLN CG C 140.686 -10.368 4.948 1.00 . A A . 150 GLN CG 1 1
15 41159 1 1 40 GLN H H 139.160 -13.272 4.087 1.00 . A A . 150 GLN H 1 1
15 41160 1 1 40 GLN HA H 138.043 -11.270 4.326 1.00 . A A . 150 GLN HA 1 1
15 41161 1 1 40 GLN HB2 H 140.290 -9.858 2.898 1.00 . A A . 150 GLN HB2 1 1
15 41162 1 1 40 GLN HB3 H 139.142 -9.200 4.040 1.00 . A A . 150 GLN HB3 1 1
15 41163 1 1 40 GLN HE21 H 141.248 -12.263 6.623 1.00 . A A . 150 GLN HE21 1 1
15 41164 1 1 40 GLN HE22 H 139.888 -12.198 7.637 1.00 . A A . 150 GLN HE22 1 1
15 41165 1 1 40 GLN HG2 H 141.394 -11.116 4.637 1.00 . A A . 150 GLN HG2 1 1
15 41166 1 1 40 GLN HG3 H 141.214 -9.467 5.224 1.00 . A A . 150 GLN HG3 1 1
15 41167 1 1 40 GLN N N 139.511 -12.522 3.561 1.00 . A A . 150 GLN N 1 1
15 41168 1 1 40 GLN NE2 N 140.386 -11.862 6.863 1.00 . A A . 150 GLN NE2 1 1
15 41169 1 1 40 GLN O O 137.605 -10.053 1.875 1.00 . A A . 150 GLN O 1 1
15 41170 1 1 40 GLN OE1 O 138.820 -10.377 6.450 1.00 . A A . 150 GLN OE1 1 1
15 41171 1 1 41 PHE C C 136.038 -12.231 0.427 1.00 . A A . 151 PHE C 1 1
15 41172 1 1 41 PHE CA C 137.522 -12.219 0.174 1.00 . A A . 151 PHE CA 1 1
15 41173 1 1 41 PHE CB C 137.889 -13.485 -0.607 1.00 . A A . 151 PHE CB 1 1
15 41174 1 1 41 PHE CD1 C 139.971 -12.419 -1.624 1.00 . A A . 151 PHE CD1 1 1
15 41175 1 1 41 PHE CD2 C 140.089 -14.696 -0.787 1.00 . A A . 151 PHE CD2 1 1
15 41176 1 1 41 PHE CE1 C 141.320 -12.508 -2.003 1.00 . A A . 151 PHE CE1 1 1
15 41177 1 1 41 PHE CE2 C 141.430 -14.773 -1.171 1.00 . A A . 151 PHE CE2 1 1
15 41178 1 1 41 PHE CG C 139.351 -13.522 -1.013 1.00 . A A . 151 PHE CG 1 1
15 41179 1 1 41 PHE CZ C 142.044 -13.681 -1.779 1.00 . A A . 151 PHE CZ 1 1
15 41180 1 1 41 PHE H H 138.570 -13.018 1.805 1.00 . A A . 151 PHE H 1 1
15 41181 1 1 41 PHE HA H 137.789 -11.343 -0.380 1.00 . A A . 151 PHE HA 1 1
15 41182 1 1 41 PHE HB2 H 137.684 -14.348 0.006 1.00 . A A . 151 PHE HB2 1 1
15 41183 1 1 41 PHE HB3 H 137.277 -13.530 -1.485 1.00 . A A . 151 PHE HB3 1 1
15 41184 1 1 41 PHE HD1 H 139.414 -11.507 -1.815 1.00 . A A . 151 PHE HD1 1 1
15 41185 1 1 41 PHE HD2 H 139.623 -15.542 -0.307 1.00 . A A . 151 PHE HD2 1 1
15 41186 1 1 41 PHE HE1 H 141.804 -11.671 -2.460 1.00 . A A . 151 PHE HE1 1 1
15 41187 1 1 41 PHE HE2 H 141.990 -15.680 -1.000 1.00 . A A . 151 PHE HE2 1 1
15 41188 1 1 41 PHE HZ H 143.081 -13.739 -2.073 1.00 . A A . 151 PHE HZ 1 1
15 41189 1 1 41 PHE N N 138.155 -12.202 1.464 1.00 . A A . 151 PHE N 1 1
15 41190 1 1 41 PHE O O 135.607 -12.828 1.377 1.00 . A A . 151 PHE O 1 1
15 41191 1 1 42 ILE C C 133.214 -12.565 -1.167 1.00 . A A . 152 ILE C 1 1
15 41192 1 1 42 ILE CA C 133.831 -11.576 -0.192 1.00 . A A . 152 ILE CA 1 1
15 41193 1 1 42 ILE CB C 133.310 -10.151 -0.426 1.00 . A A . 152 ILE CB 1 1
15 41194 1 1 42 ILE CD1 C 135.086 -8.755 0.659 1.00 . A A . 152 ILE CD1 1 1
15 41195 1 1 42 ILE CG1 C 133.655 -9.274 0.784 1.00 . A A . 152 ILE CG1 1 1
15 41196 1 1 42 ILE CG2 C 131.800 -10.158 -0.606 1.00 . A A . 152 ILE CG2 1 1
15 41197 1 1 42 ILE H H 135.642 -11.111 -1.158 1.00 . A A . 152 ILE H 1 1
15 41198 1 1 42 ILE HA H 133.611 -11.878 0.814 1.00 . A A . 152 ILE HA 1 1
15 41199 1 1 42 ILE HB H 133.775 -9.740 -1.310 1.00 . A A . 152 ILE HB 1 1
15 41200 1 1 42 ILE HD11 H 135.319 -8.144 1.514 1.00 . A A . 152 ILE HD11 1 1
15 41201 1 1 42 ILE HD12 H 135.770 -9.584 0.618 1.00 . A A . 152 ILE HD12 1 1
15 41202 1 1 42 ILE HD13 H 135.179 -8.166 -0.242 1.00 . A A . 152 ILE HD13 1 1
15 41203 1 1 42 ILE HG12 H 132.978 -8.441 0.818 1.00 . A A . 152 ILE HG12 1 1
15 41204 1 1 42 ILE HG13 H 133.559 -9.848 1.696 1.00 . A A . 152 ILE HG13 1 1
15 41205 1 1 42 ILE HG21 H 131.345 -10.609 0.258 1.00 . A A . 152 ILE HG21 1 1
15 41206 1 1 42 ILE HG22 H 131.447 -9.142 -0.707 1.00 . A A . 152 ILE HG22 1 1
15 41207 1 1 42 ILE HG23 H 131.545 -10.716 -1.492 1.00 . A A . 152 ILE HG23 1 1
15 41208 1 1 42 ILE N N 135.261 -11.586 -0.398 1.00 . A A . 152 ILE N 1 1
15 41209 1 1 42 ILE O O 133.569 -12.542 -2.348 1.00 . A A . 152 ILE O 1 1
15 41210 1 1 43 PRO C C 131.155 -13.598 -2.814 1.00 . A A . 153 PRO C 1 1
15 41211 1 1 43 PRO CA C 131.750 -14.406 -1.701 1.00 . A A . 153 PRO CA 1 1
15 41212 1 1 43 PRO CB C 130.665 -15.149 -0.920 1.00 . A A . 153 PRO CB 1 1
15 41213 1 1 43 PRO CD C 131.785 -13.613 0.616 1.00 . A A . 153 PRO CD 1 1
15 41214 1 1 43 PRO CG C 130.919 -14.872 0.528 1.00 . A A . 153 PRO CG 1 1
15 41215 1 1 43 PRO HA H 132.497 -15.090 -2.070 1.00 . A A . 153 PRO HA 1 1
15 41216 1 1 43 PRO HB2 H 129.689 -14.783 -1.203 1.00 . A A . 153 PRO HB2 1 1
15 41217 1 1 43 PRO HB3 H 130.732 -16.207 -1.111 1.00 . A A . 153 PRO HB3 1 1
15 41218 1 1 43 PRO HD2 H 131.182 -12.764 0.891 1.00 . A A . 153 PRO HD2 1 1
15 41219 1 1 43 PRO HD3 H 132.573 -13.759 1.327 1.00 . A A . 153 PRO HD3 1 1
15 41220 1 1 43 PRO HG2 H 129.981 -14.708 1.039 1.00 . A A . 153 PRO HG2 1 1
15 41221 1 1 43 PRO HG3 H 131.437 -15.707 0.976 1.00 . A A . 153 PRO HG3 1 1
15 41222 1 1 43 PRO N N 132.326 -13.447 -0.743 1.00 . A A . 153 PRO N 1 1
15 41223 1 1 43 PRO O O 130.303 -12.753 -2.573 1.00 . A A . 153 PRO O 1 1
15 41224 1 1 44 ILE C C 129.607 -12.953 -5.107 1.00 . A A . 154 ILE C 1 1
15 41225 1 1 44 ILE CA C 131.134 -12.989 -5.084 1.00 . A A . 154 ILE CA 1 1
15 41226 1 1 44 ILE CB C 131.656 -13.503 -6.424 1.00 . A A . 154 ILE CB 1 1
15 41227 1 1 44 ILE CD1 C 133.009 -11.506 -7.164 1.00 . A A . 154 ILE CD1 1 1
15 41228 1 1 44 ILE CG1 C 133.051 -12.945 -6.696 1.00 . A A . 154 ILE CG1 1 1
15 41229 1 1 44 ILE CG2 C 130.704 -13.096 -7.542 1.00 . A A . 154 ILE CG2 1 1
15 41230 1 1 44 ILE H H 132.348 -14.436 -4.184 1.00 . A A . 154 ILE H 1 1
15 41231 1 1 44 ILE HA H 131.516 -12.002 -4.894 1.00 . A A . 154 ILE HA 1 1
15 41232 1 1 44 ILE HB H 131.710 -14.579 -6.385 1.00 . A A . 154 ILE HB 1 1
15 41233 1 1 44 ILE HD11 H 134.021 -11.190 -7.271 1.00 . A A . 154 ILE HD11 1 1
15 41234 1 1 44 ILE HD12 H 132.507 -11.442 -8.118 1.00 . A A . 154 ILE HD12 1 1
15 41235 1 1 44 ILE HD13 H 132.510 -10.883 -6.442 1.00 . A A . 154 ILE HD13 1 1
15 41236 1 1 44 ILE HG12 H 133.639 -12.997 -5.796 1.00 . A A . 154 ILE HG12 1 1
15 41237 1 1 44 ILE HG13 H 133.519 -13.525 -7.467 1.00 . A A . 154 ILE HG13 1 1
15 41238 1 1 44 ILE HG21 H 130.414 -12.075 -7.399 1.00 . A A . 154 ILE HG21 1 1
15 41239 1 1 44 ILE HG22 H 131.201 -13.200 -8.496 1.00 . A A . 154 ILE HG22 1 1
15 41240 1 1 44 ILE HG23 H 129.829 -13.728 -7.521 1.00 . A A . 154 ILE HG23 1 1
15 41241 1 1 44 ILE N N 131.626 -13.795 -4.019 1.00 . A A . 154 ILE N 1 1
15 41242 1 1 44 ILE O O 129.009 -11.979 -5.562 1.00 . A A . 154 ILE O 1 1
15 41243 1 1 45 TRP C C 126.921 -13.138 -3.617 1.00 . A A . 155 TRP C 1 1
15 41244 1 1 45 TRP CA C 127.527 -14.110 -4.624 1.00 . A A . 155 TRP CA 1 1
15 41245 1 1 45 TRP CB C 127.093 -15.535 -4.280 1.00 . A A . 155 TRP CB 1 1
15 41246 1 1 45 TRP CD1 C 126.900 -16.042 -1.812 1.00 . A A . 155 TRP CD1 1 1
15 41247 1 1 45 TRP CD2 C 125.071 -15.020 -2.631 1.00 . A A . 155 TRP CD2 1 1
15 41248 1 1 45 TRP CE2 C 124.830 -15.243 -1.255 1.00 . A A . 155 TRP CE2 1 1
15 41249 1 1 45 TRP CE3 C 124.068 -14.386 -3.386 1.00 . A A . 155 TRP CE3 1 1
15 41250 1 1 45 TRP CG C 126.393 -15.537 -2.959 1.00 . A A . 155 TRP CG 1 1
15 41251 1 1 45 TRP CH2 C 122.650 -14.221 -1.413 1.00 . A A . 155 TRP CH2 1 1
15 41252 1 1 45 TRP CZ2 C 123.636 -14.850 -0.648 1.00 . A A . 155 TRP CZ2 1 1
15 41253 1 1 45 TRP CZ3 C 122.865 -13.990 -2.779 1.00 . A A . 155 TRP CZ3 1 1
15 41254 1 1 45 TRP H H 129.512 -14.777 -4.291 1.00 . A A . 155 TRP H 1 1
15 41255 1 1 45 TRP HA H 127.159 -13.866 -5.608 1.00 . A A . 155 TRP HA 1 1
15 41256 1 1 45 TRP HB2 H 126.422 -15.901 -5.043 1.00 . A A . 155 TRP HB2 1 1
15 41257 1 1 45 TRP HB3 H 127.963 -16.173 -4.227 1.00 . A A . 155 TRP HB3 1 1
15 41258 1 1 45 TRP HD1 H 127.870 -16.505 -1.704 1.00 . A A . 155 TRP HD1 1 1
15 41259 1 1 45 TRP HE1 H 126.096 -16.148 0.132 1.00 . A A . 155 TRP HE1 1 1
15 41260 1 1 45 TRP HE3 H 124.225 -14.203 -4.439 1.00 . A A . 155 TRP HE3 1 1
15 41261 1 1 45 TRP HH2 H 121.723 -13.914 -0.952 1.00 . A A . 155 TRP HH2 1 1
15 41262 1 1 45 TRP HZ2 H 123.476 -15.031 0.404 1.00 . A A . 155 TRP HZ2 1 1
15 41263 1 1 45 TRP HZ3 H 122.102 -13.503 -3.368 1.00 . A A . 155 TRP HZ3 1 1
15 41264 1 1 45 TRP N N 128.984 -14.025 -4.632 1.00 . A A . 155 TRP N 1 1
15 41265 1 1 45 TRP NE1 N 125.974 -15.868 -0.800 1.00 . A A . 155 TRP NE1 1 1
15 41266 1 1 45 TRP O O 126.008 -12.380 -3.946 1.00 . A A . 155 TRP O 1 1
15 41267 1 1 46 THR C C 126.863 -10.850 -1.823 1.00 . A A . 156 THR C 1 1
15 41268 1 1 46 THR CA C 126.911 -12.299 -1.343 1.00 . A A . 156 THR CA 1 1
15 41269 1 1 46 THR CB C 127.781 -12.449 -0.078 1.00 . A A . 156 THR CB 1 1
15 41270 1 1 46 THR CG2 C 128.885 -11.389 -0.003 1.00 . A A . 156 THR CG2 1 1
15 41271 1 1 46 THR H H 128.144 -13.804 -2.182 1.00 . A A . 156 THR H 1 1
15 41272 1 1 46 THR HA H 125.905 -12.610 -1.102 1.00 . A A . 156 THR HA 1 1
15 41273 1 1 46 THR HB H 128.251 -13.421 -0.101 1.00 . A A . 156 THR HB 1 1
15 41274 1 1 46 THR HG1 H 127.186 -11.539 1.532 1.00 . A A . 156 THR HG1 1 1
15 41275 1 1 46 THR HG21 H 129.624 -11.602 -0.754 1.00 . A A . 156 THR HG21 1 1
15 41276 1 1 46 THR HG22 H 128.481 -10.401 -0.153 1.00 . A A . 156 THR HG22 1 1
15 41277 1 1 46 THR HG23 H 129.348 -11.433 0.970 1.00 . A A . 156 THR HG23 1 1
15 41278 1 1 46 THR N N 127.423 -13.173 -2.390 1.00 . A A . 156 THR N 1 1
15 41279 1 1 46 THR O O 125.870 -10.150 -1.619 1.00 . A A . 156 THR O 1 1
15 41280 1 1 46 THR OG1 O 126.959 -12.351 1.075 1.00 . A A . 156 THR OG1 1 1
15 41281 1 1 47 VAL C C 127.228 -8.873 -4.238 1.00 . A A . 157 VAL C 1 1
15 41282 1 1 47 VAL CA C 128.022 -9.034 -2.950 1.00 . A A . 157 VAL CA 1 1
15 41283 1 1 47 VAL CB C 129.477 -8.625 -3.200 1.00 . A A . 157 VAL CB 1 1
15 41284 1 1 47 VAL CG1 C 130.233 -9.758 -3.889 1.00 . A A . 157 VAL CG1 1 1
15 41285 1 1 47 VAL CG2 C 129.509 -7.380 -4.090 1.00 . A A . 157 VAL CG2 1 1
15 41286 1 1 47 VAL H H 128.699 -11.011 -2.576 1.00 . A A . 157 VAL H 1 1
15 41287 1 1 47 VAL HA H 127.608 -8.378 -2.205 1.00 . A A . 157 VAL HA 1 1
15 41288 1 1 47 VAL HB H 129.949 -8.404 -2.260 1.00 . A A . 157 VAL HB 1 1
15 41289 1 1 47 VAL HG11 H 130.158 -10.648 -3.291 1.00 . A A . 157 VAL HG11 1 1
15 41290 1 1 47 VAL HG12 H 129.806 -9.938 -4.864 1.00 . A A . 157 VAL HG12 1 1
15 41291 1 1 47 VAL HG13 H 131.272 -9.483 -3.997 1.00 . A A . 157 VAL HG13 1 1
15 41292 1 1 47 VAL HG21 H 129.372 -7.671 -5.121 1.00 . A A . 157 VAL HG21 1 1
15 41293 1 1 47 VAL HG22 H 128.716 -6.708 -3.797 1.00 . A A . 157 VAL HG22 1 1
15 41294 1 1 47 VAL HG23 H 130.461 -6.883 -3.979 1.00 . A A . 157 VAL HG23 1 1
15 41295 1 1 47 VAL N N 127.944 -10.407 -2.452 1.00 . A A . 157 VAL N 1 1
15 41296 1 1 47 VAL O O 126.406 -7.968 -4.361 1.00 . A A . 157 VAL O 1 1
15 41297 1 1 48 ALA C C 125.289 -9.501 -6.271 1.00 . A A . 158 ALA C 1 1
15 41298 1 1 48 ALA CA C 126.790 -9.689 -6.480 1.00 . A A . 158 ALA CA 1 1
15 41299 1 1 48 ALA CB C 127.036 -10.970 -7.270 1.00 . A A . 158 ALA CB 1 1
15 41300 1 1 48 ALA H H 128.158 -10.445 -5.043 1.00 . A A . 158 ALA H 1 1
15 41301 1 1 48 ALA HA H 127.174 -8.860 -7.046 1.00 . A A . 158 ALA HA 1 1
15 41302 1 1 48 ALA HB1 H 126.977 -11.810 -6.604 1.00 . A A . 158 ALA HB1 1 1
15 41303 1 1 48 ALA HB2 H 126.288 -11.067 -8.042 1.00 . A A . 158 ALA HB2 1 1
15 41304 1 1 48 ALA HB3 H 128.017 -10.934 -7.720 1.00 . A A . 158 ALA HB3 1 1
15 41305 1 1 48 ALA N N 127.486 -9.750 -5.198 1.00 . A A . 158 ALA N 1 1
15 41306 1 1 48 ALA O O 124.574 -9.078 -7.180 1.00 . A A . 158 ALA O 1 1
15 41307 1 1 49 ASN C C 123.152 -8.449 -3.895 1.00 . A A . 159 ASN C 1 1
15 41308 1 1 49 ASN CA C 123.401 -9.690 -4.747 1.00 . A A . 159 ASN CA 1 1
15 41309 1 1 49 ASN CB C 122.923 -10.931 -3.991 1.00 . A A . 159 ASN CB 1 1
15 41310 1 1 49 ASN CG C 121.415 -11.090 -4.153 1.00 . A A . 159 ASN CG 1 1
15 41311 1 1 49 ASN H H 125.437 -10.156 -4.386 1.00 . A A . 159 ASN H 1 1
15 41312 1 1 49 ASN HA H 122.839 -9.604 -5.665 1.00 . A A . 159 ASN HA 1 1
15 41313 1 1 49 ASN HB2 H 123.420 -11.805 -4.387 1.00 . A A . 159 ASN HB2 1 1
15 41314 1 1 49 ASN HB3 H 123.161 -10.826 -2.942 1.00 . A A . 159 ASN HB3 1 1
15 41315 1 1 49 ASN HD21 H 121.550 -11.947 -5.939 1.00 . A A . 159 ASN HD21 1 1
15 41316 1 1 49 ASN HD22 H 119.972 -11.746 -5.348 1.00 . A A . 159 ASN HD22 1 1
15 41317 1 1 49 ASN N N 124.819 -9.821 -5.069 1.00 . A A . 159 ASN N 1 1
15 41318 1 1 49 ASN ND2 N 120.940 -11.640 -5.237 1.00 . A A . 159 ASN ND2 1 1
15 41319 1 1 49 ASN O O 122.138 -8.352 -3.203 1.00 . A A . 159 ASN O 1 1
15 41320 1 1 49 ASN OD1 O 120.651 -10.704 -3.269 1.00 . A A . 159 ASN OD1 1 1
15 41321 1 1 50 MET C C 122.845 -5.397 -3.728 1.00 . A A . 160 MET C 1 1
15 41322 1 1 50 MET CA C 123.959 -6.275 -3.172 1.00 . A A . 160 MET CA 1 1
15 41323 1 1 50 MET CB C 125.278 -5.505 -3.197 1.00 . A A . 160 MET CB 1 1
15 41324 1 1 50 MET CE C 126.895 -3.114 -0.431 1.00 . A A . 160 MET CE 1 1
15 41325 1 1 50 MET CG C 125.232 -4.374 -2.169 1.00 . A A . 160 MET CG 1 1
15 41326 1 1 50 MET H H 124.870 -7.637 -4.514 1.00 . A A . 160 MET H 1 1
15 41327 1 1 50 MET HA H 123.728 -6.527 -2.151 1.00 . A A . 160 MET HA 1 1
15 41328 1 1 50 MET HB2 H 126.092 -6.175 -2.959 1.00 . A A . 160 MET HB2 1 1
15 41329 1 1 50 MET HB3 H 125.428 -5.089 -4.179 1.00 . A A . 160 MET HB3 1 1
15 41330 1 1 50 MET HE1 H 127.364 -3.942 0.075 1.00 . A A . 160 MET HE1 1 1
15 41331 1 1 50 MET HE2 H 127.481 -2.219 -0.274 1.00 . A A . 160 MET HE2 1 1
15 41332 1 1 50 MET HE3 H 125.898 -2.971 -0.038 1.00 . A A . 160 MET HE3 1 1
15 41333 1 1 50 MET HG2 H 124.420 -3.702 -2.408 1.00 . A A . 160 MET HG2 1 1
15 41334 1 1 50 MET HG3 H 125.078 -4.789 -1.183 1.00 . A A . 160 MET HG3 1 1
15 41335 1 1 50 MET N N 124.085 -7.505 -3.946 1.00 . A A . 160 MET N 1 1
15 41336 1 1 50 MET O O 122.926 -4.912 -4.856 1.00 . A A . 160 MET O 1 1
15 41337 1 1 50 MET SD S 126.797 -3.465 -2.203 1.00 . A A . 160 MET SD 1 1
15 41338 1 1 51 GLU C C 121.136 -3.132 -4.069 1.00 . A A . 161 GLU C 1 1
15 41339 1 1 51 GLU CA C 120.671 -4.387 -3.343 1.00 . A A . 161 GLU CA 1 1
15 41340 1 1 51 GLU CB C 119.833 -3.995 -2.125 1.00 . A A . 161 GLU CB 1 1
15 41341 1 1 51 GLU CD C 117.738 -2.844 -1.381 1.00 . A A . 161 GLU CD 1 1
15 41342 1 1 51 GLU CG C 118.563 -3.277 -2.588 1.00 . A A . 161 GLU CG 1 1
15 41343 1 1 51 GLU H H 121.792 -5.621 -2.043 1.00 . A A . 161 GLU H 1 1
15 41344 1 1 51 GLU HA H 120.058 -4.960 -4.014 1.00 . A A . 161 GLU HA 1 1
15 41345 1 1 51 GLU HB2 H 119.565 -4.884 -1.573 1.00 . A A . 161 GLU HB2 1 1
15 41346 1 1 51 GLU HB3 H 120.405 -3.336 -1.490 1.00 . A A . 161 GLU HB3 1 1
15 41347 1 1 51 GLU HG2 H 118.835 -2.406 -3.167 1.00 . A A . 161 GLU HG2 1 1
15 41348 1 1 51 GLU HG3 H 117.976 -3.947 -3.201 1.00 . A A . 161 GLU HG3 1 1
15 41349 1 1 51 GLU N N 121.803 -5.202 -2.927 1.00 . A A . 161 GLU N 1 1
15 41350 1 1 51 GLU O O 120.424 -2.608 -4.925 1.00 . A A . 161 GLU O 1 1
15 41351 1 1 51 GLU OE1 O 117.253 -1.724 -1.391 1.00 . A A . 161 GLU OE1 1 1
15 41352 1 1 51 GLU OE2 O 117.602 -3.638 -0.465 1.00 . A A . 161 GLU OE2 1 1
15 41353 1 1 52 GLU C C 122.965 -1.704 -5.896 1.00 . A A . 162 GLU C 1 1
15 41354 1 1 52 GLU CA C 122.835 -1.454 -4.393 1.00 . A A . 162 GLU CA 1 1
15 41355 1 1 52 GLU CB C 124.183 -1.025 -3.791 1.00 . A A . 162 GLU CB 1 1
15 41356 1 1 52 GLU CD C 123.896 0.610 -1.917 1.00 . A A . 162 GLU CD 1 1
15 41357 1 1 52 GLU CG C 124.041 -0.866 -2.276 1.00 . A A . 162 GLU CG 1 1
15 41358 1 1 52 GLU H H 122.865 -3.097 -3.051 1.00 . A A . 162 GLU H 1 1
15 41359 1 1 52 GLU HA H 122.123 -0.655 -4.242 1.00 . A A . 162 GLU HA 1 1
15 41360 1 1 52 GLU HB2 H 124.937 -1.768 -4.002 1.00 . A A . 162 GLU HB2 1 1
15 41361 1 1 52 GLU HB3 H 124.480 -0.079 -4.220 1.00 . A A . 162 GLU HB3 1 1
15 41362 1 1 52 GLU HG2 H 123.168 -1.404 -1.938 1.00 . A A . 162 GLU HG2 1 1
15 41363 1 1 52 GLU HG3 H 124.919 -1.268 -1.792 1.00 . A A . 162 GLU HG3 1 1
15 41364 1 1 52 GLU N N 122.328 -2.648 -3.736 1.00 . A A . 162 GLU N 1 1
15 41365 1 1 52 GLU O O 122.496 -0.902 -6.704 1.00 . A A . 162 GLU O 1 1
15 41366 1 1 52 GLU OE1 O 123.041 1.259 -2.496 1.00 . A A . 162 GLU OE1 1 1
15 41367 1 1 52 GLU OE2 O 124.642 1.068 -1.068 1.00 . A A . 162 GLU OE2 1 1
15 41368 1 1 53 ILE C C 122.497 -3.906 -8.174 1.00 . A A . 163 ILE C 1 1
15 41369 1 1 53 ILE CA C 123.733 -3.162 -7.669 1.00 . A A . 163 ILE CA 1 1
15 41370 1 1 53 ILE CB C 124.995 -4.003 -7.849 1.00 . A A . 163 ILE CB 1 1
15 41371 1 1 53 ILE CD1 C 126.456 -1.985 -7.636 1.00 . A A . 163 ILE CD1 1 1
15 41372 1 1 53 ILE CG1 C 126.055 -3.150 -8.543 1.00 . A A . 163 ILE CG1 1 1
15 41373 1 1 53 ILE CG2 C 124.699 -5.244 -8.691 1.00 . A A . 163 ILE CG2 1 1
15 41374 1 1 53 ILE H H 123.925 -3.449 -5.607 1.00 . A A . 163 ILE H 1 1
15 41375 1 1 53 ILE HA H 123.844 -2.246 -8.232 1.00 . A A . 163 ILE HA 1 1
15 41376 1 1 53 ILE HB H 125.359 -4.311 -6.882 1.00 . A A . 163 ILE HB 1 1
15 41377 1 1 53 ILE HD11 H 126.377 -2.288 -6.602 1.00 . A A . 163 ILE HD11 1 1
15 41378 1 1 53 ILE HD12 H 127.475 -1.698 -7.849 1.00 . A A . 163 ILE HD12 1 1
15 41379 1 1 53 ILE HD13 H 125.801 -1.145 -7.816 1.00 . A A . 163 ILE HD13 1 1
15 41380 1 1 53 ILE HG12 H 126.914 -3.756 -8.747 1.00 . A A . 163 ILE HG12 1 1
15 41381 1 1 53 ILE HG13 H 125.658 -2.763 -9.469 1.00 . A A . 163 ILE HG13 1 1
15 41382 1 1 53 ILE HG21 H 124.225 -4.947 -9.607 1.00 . A A . 163 ILE HG21 1 1
15 41383 1 1 53 ILE HG22 H 125.623 -5.755 -8.914 1.00 . A A . 163 ILE HG22 1 1
15 41384 1 1 53 ILE HG23 H 124.045 -5.907 -8.143 1.00 . A A . 163 ILE HG23 1 1
15 41385 1 1 53 ILE N N 123.582 -2.827 -6.273 1.00 . A A . 163 ILE N 1 1
15 41386 1 1 53 ILE O O 122.154 -3.840 -9.349 1.00 . A A . 163 ILE O 1 1
15 41387 1 1 54 LYS C C 119.731 -4.426 -8.483 1.00 . A A . 164 LYS C 1 1
15 41388 1 1 54 LYS CA C 120.640 -5.358 -7.698 1.00 . A A . 164 LYS CA 1 1
15 41389 1 1 54 LYS CB C 119.912 -5.913 -6.478 1.00 . A A . 164 LYS CB 1 1
15 41390 1 1 54 LYS CD C 118.544 -7.806 -5.599 1.00 . A A . 164 LYS CD 1 1
15 41391 1 1 54 LYS CE C 118.964 -9.277 -5.570 1.00 . A A . 164 LYS CE 1 1
15 41392 1 1 54 LYS CG C 119.093 -7.144 -6.867 1.00 . A A . 164 LYS CG 1 1
15 41393 1 1 54 LYS H H 122.131 -4.662 -6.358 1.00 . A A . 164 LYS H 1 1
15 41394 1 1 54 LYS HA H 120.938 -6.171 -8.334 1.00 . A A . 164 LYS HA 1 1
15 41395 1 1 54 LYS HB2 H 120.641 -6.193 -5.735 1.00 . A A . 164 LYS HB2 1 1
15 41396 1 1 54 LYS HB3 H 119.253 -5.156 -6.081 1.00 . A A . 164 LYS HB3 1 1
15 41397 1 1 54 LYS HD2 H 118.940 -7.301 -4.726 1.00 . A A . 164 LYS HD2 1 1
15 41398 1 1 54 LYS HD3 H 117.467 -7.741 -5.596 1.00 . A A . 164 LYS HD3 1 1
15 41399 1 1 54 LYS HE2 H 120.023 -9.345 -5.371 1.00 . A A . 164 LYS HE2 1 1
15 41400 1 1 54 LYS HE3 H 118.418 -9.792 -4.793 1.00 . A A . 164 LYS HE3 1 1
15 41401 1 1 54 LYS HG2 H 118.272 -6.846 -7.504 1.00 . A A . 164 LYS HG2 1 1
15 41402 1 1 54 LYS HG3 H 119.721 -7.847 -7.393 1.00 . A A . 164 LYS HG3 1 1
15 41403 1 1 54 LYS HZ1 H 118.216 -9.204 -7.511 1.00 . A A . 164 LYS HZ1 1 1
15 41404 1 1 54 LYS HZ2 H 119.548 -10.241 -7.320 1.00 . A A . 164 LYS HZ2 1 1
15 41405 1 1 54 LYS HZ3 H 118.022 -10.710 -6.750 1.00 . A A . 164 LYS HZ3 1 1
15 41406 1 1 54 LYS N N 121.827 -4.625 -7.287 1.00 . A A . 164 LYS N 1 1
15 41407 1 1 54 LYS NZ N 118.665 -9.905 -6.887 1.00 . A A . 164 LYS NZ 1 1
15 41408 1 1 54 LYS O O 118.930 -4.863 -9.309 1.00 . A A . 164 LYS O 1 1
15 41409 1 1 55 LYS C C 119.739 -1.896 -10.314 1.00 . A A . 165 LYS C 1 1
15 41410 1 1 55 LYS CA C 119.117 -2.122 -8.937 1.00 . A A . 165 LYS CA 1 1
15 41411 1 1 55 LYS CB C 119.089 -0.824 -8.110 1.00 . A A . 165 LYS CB 1 1
15 41412 1 1 55 LYS CD C 120.427 0.897 -9.331 1.00 . A A . 165 LYS CD 1 1
15 41413 1 1 55 LYS CE C 120.442 1.645 -10.667 1.00 . A A . 165 LYS CE 1 1
15 41414 1 1 55 LYS CG C 119.009 0.417 -9.012 1.00 . A A . 165 LYS CG 1 1
15 41415 1 1 55 LYS H H 120.565 -2.851 -7.577 1.00 . A A . 165 LYS H 1 1
15 41416 1 1 55 LYS HA H 118.107 -2.481 -9.062 1.00 . A A . 165 LYS HA 1 1
15 41417 1 1 55 LYS HB2 H 118.229 -0.841 -7.456 1.00 . A A . 165 LYS HB2 1 1
15 41418 1 1 55 LYS HB3 H 119.987 -0.770 -7.513 1.00 . A A . 165 LYS HB3 1 1
15 41419 1 1 55 LYS HD2 H 120.765 1.559 -8.546 1.00 . A A . 165 LYS HD2 1 1
15 41420 1 1 55 LYS HD3 H 121.085 0.047 -9.387 1.00 . A A . 165 LYS HD3 1 1
15 41421 1 1 55 LYS HE2 H 119.816 2.521 -10.595 1.00 . A A . 165 LYS HE2 1 1
15 41422 1 1 55 LYS HE3 H 121.456 1.945 -10.900 1.00 . A A . 165 LYS HE3 1 1
15 41423 1 1 55 LYS HG2 H 118.482 0.184 -9.925 1.00 . A A . 165 LYS HG2 1 1
15 41424 1 1 55 LYS HG3 H 118.481 1.201 -8.489 1.00 . A A . 165 LYS HG3 1 1
15 41425 1 1 55 LYS HZ1 H 120.524 0.857 -12.592 1.00 . A A . 165 LYS HZ1 1 1
15 41426 1 1 55 LYS HZ2 H 119.950 -0.231 -11.421 1.00 . A A . 165 LYS HZ2 1 1
15 41427 1 1 55 LYS HZ3 H 118.949 1.019 -11.975 1.00 . A A . 165 LYS HZ3 1 1
15 41428 1 1 55 LYS N N 119.893 -3.132 -8.234 1.00 . A A . 165 LYS N 1 1
15 41429 1 1 55 LYS NZ N 119.927 0.755 -11.745 1.00 . A A . 165 LYS NZ 1 1
15 41430 1 1 55 LYS O O 119.040 -1.588 -11.279 1.00 . A A . 165 LYS O 1 1
15 41431 1 1 56 LEU C C 121.220 -2.878 -12.697 1.00 . A A . 166 LEU C 1 1
15 41432 1 1 56 LEU CA C 121.769 -1.911 -11.655 1.00 . A A . 166 LEU CA 1 1
15 41433 1 1 56 LEU CB C 123.259 -2.213 -11.436 1.00 . A A . 166 LEU CB 1 1
15 41434 1 1 56 LEU CD1 C 123.786 -0.594 -13.270 1.00 . A A . 166 LEU CD1 1 1
15 41435 1 1 56 LEU CD2 C 123.982 0.116 -10.867 1.00 . A A . 166 LEU CD2 1 1
15 41436 1 1 56 LEU CG C 124.141 -1.045 -11.850 1.00 . A A . 166 LEU CG 1 1
15 41437 1 1 56 LEU H H 121.564 -2.331 -9.600 1.00 . A A . 166 LEU H 1 1
15 41438 1 1 56 LEU HA H 121.649 -0.902 -12.008 1.00 . A A . 166 LEU HA 1 1
15 41439 1 1 56 LEU HB2 H 123.438 -2.419 -10.398 1.00 . A A . 166 LEU HB2 1 1
15 41440 1 1 56 LEU HB3 H 123.531 -3.077 -12.017 1.00 . A A . 166 LEU HB3 1 1
15 41441 1 1 56 LEU HD11 H 123.173 0.292 -13.222 1.00 . A A . 166 LEU HD11 1 1
15 41442 1 1 56 LEU HD12 H 124.691 -0.377 -13.818 1.00 . A A . 166 LEU HD12 1 1
15 41443 1 1 56 LEU HD13 H 123.242 -1.380 -13.773 1.00 . A A . 166 LEU HD13 1 1
15 41444 1 1 56 LEU HD21 H 124.529 -0.107 -9.965 1.00 . A A . 166 LEU HD21 1 1
15 41445 1 1 56 LEU HD22 H 124.373 1.020 -11.311 1.00 . A A . 166 LEU HD22 1 1
15 41446 1 1 56 LEU HD23 H 122.945 0.254 -10.629 1.00 . A A . 166 LEU HD23 1 1
15 41447 1 1 56 LEU HG H 125.157 -1.381 -11.822 1.00 . A A . 166 LEU HG 1 1
15 41448 1 1 56 LEU N N 121.058 -2.073 -10.398 1.00 . A A . 166 LEU N 1 1
15 41449 1 1 56 LEU O O 120.788 -2.463 -13.771 1.00 . A A . 166 LEU O 1 1
15 41450 1 1 57 THR C C 121.047 -6.591 -12.698 1.00 . A A . 167 THR C 1 1
15 41451 1 1 57 THR CA C 120.751 -5.205 -13.275 1.00 . A A . 167 THR CA 1 1
15 41452 1 1 57 THR CB C 121.406 -5.057 -14.658 1.00 . A A . 167 THR CB 1 1
15 41453 1 1 57 THR CG2 C 122.905 -4.829 -14.503 1.00 . A A . 167 THR CG2 1 1
15 41454 1 1 57 THR H H 121.599 -4.437 -11.486 1.00 . A A . 167 THR H 1 1
15 41455 1 1 57 THR HA H 119.682 -5.095 -13.382 1.00 . A A . 167 THR HA 1 1
15 41456 1 1 57 THR HB H 120.981 -4.216 -15.167 1.00 . A A . 167 THR HB 1 1
15 41457 1 1 57 THR HG1 H 120.275 -6.201 -15.747 1.00 . A A . 167 THR HG1 1 1
15 41458 1 1 57 THR HG21 H 123.304 -5.563 -13.830 1.00 . A A . 167 THR HG21 1 1
15 41459 1 1 57 THR HG22 H 123.386 -4.919 -15.466 1.00 . A A . 167 THR HG22 1 1
15 41460 1 1 57 THR HG23 H 123.083 -3.842 -14.107 1.00 . A A . 167 THR HG23 1 1
15 41461 1 1 57 THR N N 121.243 -4.171 -12.365 1.00 . A A . 167 THR N 1 1
15 41462 1 1 57 THR O O 121.301 -6.726 -11.501 1.00 . A A . 167 THR O 1 1
15 41463 1 1 57 THR OG1 O 121.179 -6.228 -15.426 1.00 . A A . 167 THR OG1 1 1
15 41464 1 1 58 THR C C 122.418 -9.620 -13.857 1.00 . A A . 168 THR C 1 1
15 41465 1 1 58 THR CA C 121.266 -8.979 -13.083 1.00 . A A . 168 THR CA 1 1
15 41466 1 1 58 THR CB C 120.008 -9.835 -13.249 1.00 . A A . 168 THR CB 1 1
15 41467 1 1 58 THR CG2 C 118.895 -9.295 -12.349 1.00 . A A . 168 THR CG2 1 1
15 41468 1 1 58 THR H H 120.793 -7.461 -14.486 1.00 . A A . 168 THR H 1 1
15 41469 1 1 58 THR HA H 121.527 -8.948 -12.036 1.00 . A A . 168 THR HA 1 1
15 41470 1 1 58 THR HB H 120.227 -10.855 -12.970 1.00 . A A . 168 THR HB 1 1
15 41471 1 1 58 THR HG1 H 120.103 -10.436 -15.096 1.00 . A A . 168 THR HG1 1 1
15 41472 1 1 58 THR HG21 H 119.323 -8.926 -11.429 1.00 . A A . 168 THR HG21 1 1
15 41473 1 1 58 THR HG22 H 118.381 -8.491 -12.855 1.00 . A A . 168 THR HG22 1 1
15 41474 1 1 58 THR HG23 H 118.195 -10.087 -12.128 1.00 . A A . 168 THR HG23 1 1
15 41475 1 1 58 THR N N 121.007 -7.618 -13.544 1.00 . A A . 168 THR N 1 1
15 41476 1 1 58 THR O O 122.306 -10.756 -14.317 1.00 . A A . 168 THR O 1 1
15 41477 1 1 58 THR OG1 O 119.585 -9.794 -14.605 1.00 . A A . 168 THR OG1 1 1
15 41478 1 1 59 ASP C C 125.697 -9.955 -13.664 1.00 . A A . 169 ASP C 1 1
15 41479 1 1 59 ASP CA C 124.687 -9.424 -14.693 1.00 . A A . 169 ASP CA 1 1
15 41480 1 1 59 ASP CB C 125.327 -8.329 -15.560 1.00 . A A . 169 ASP CB 1 1
15 41481 1 1 59 ASP CG C 124.249 -7.417 -16.144 1.00 . A A . 169 ASP CG 1 1
15 41482 1 1 59 ASP H H 123.570 -8.001 -13.590 1.00 . A A . 169 ASP H 1 1
15 41483 1 1 59 ASP HA H 124.360 -10.221 -15.335 1.00 . A A . 169 ASP HA 1 1
15 41484 1 1 59 ASP HB2 H 126.014 -7.747 -14.965 1.00 . A A . 169 ASP HB2 1 1
15 41485 1 1 59 ASP HB3 H 125.865 -8.789 -16.369 1.00 . A A . 169 ASP HB3 1 1
15 41486 1 1 59 ASP N N 123.526 -8.896 -13.987 1.00 . A A . 169 ASP N 1 1
15 41487 1 1 59 ASP O O 126.374 -9.166 -13.004 1.00 . A A . 169 ASP O 1 1
15 41488 1 1 59 ASP OD1 O 123.265 -7.179 -15.468 1.00 . A A . 169 ASP OD1 1 1
15 41489 1 1 59 ASP OD2 O 124.424 -6.972 -17.266 1.00 . A A . 169 ASP OD2 1 1
15 41490 1 1 60 PRO C C 128.166 -11.796 -12.814 1.00 . A A . 170 PRO C 1 1
15 41491 1 1 60 PRO CA C 126.694 -11.853 -12.444 1.00 . A A . 170 PRO CA 1 1
15 41492 1 1 60 PRO CB C 126.225 -13.298 -12.363 1.00 . A A . 170 PRO CB 1 1
15 41493 1 1 60 PRO CD C 125.044 -12.311 -14.199 1.00 . A A . 170 PRO CD 1 1
15 41494 1 1 60 PRO CG C 125.674 -13.606 -13.703 1.00 . A A . 170 PRO CG 1 1
15 41495 1 1 60 PRO HA H 126.536 -11.380 -11.491 1.00 . A A . 170 PRO HA 1 1
15 41496 1 1 60 PRO HB2 H 127.051 -13.955 -12.129 1.00 . A A . 170 PRO HB2 1 1
15 41497 1 1 60 PRO HB3 H 125.456 -13.384 -11.635 1.00 . A A . 170 PRO HB3 1 1
15 41498 1 1 60 PRO HD2 H 125.199 -12.222 -15.256 1.00 . A A . 170 PRO HD2 1 1
15 41499 1 1 60 PRO HD3 H 123.992 -12.280 -13.960 1.00 . A A . 170 PRO HD3 1 1
15 41500 1 1 60 PRO HG2 H 126.467 -13.914 -14.370 1.00 . A A . 170 PRO HG2 1 1
15 41501 1 1 60 PRO HG3 H 124.925 -14.381 -13.629 1.00 . A A . 170 PRO HG3 1 1
15 41502 1 1 60 PRO N N 125.782 -11.256 -13.469 1.00 . A A . 170 PRO N 1 1
15 41503 1 1 60 PRO O O 129.006 -11.435 -11.997 1.00 . A A . 170 PRO O 1 1
15 41504 1 1 61 ASP C C 130.367 -10.824 -14.854 1.00 . A A . 171 ASP C 1 1
15 41505 1 1 61 ASP CA C 129.853 -12.221 -14.498 1.00 . A A . 171 ASP CA 1 1
15 41506 1 1 61 ASP CB C 129.962 -13.127 -15.726 1.00 . A A . 171 ASP CB 1 1
15 41507 1 1 61 ASP CG C 131.063 -14.161 -15.515 1.00 . A A . 171 ASP CG 1 1
15 41508 1 1 61 ASP H H 127.750 -12.503 -14.624 1.00 . A A . 171 ASP H 1 1
15 41509 1 1 61 ASP HA H 130.471 -12.633 -13.716 1.00 . A A . 171 ASP HA 1 1
15 41510 1 1 61 ASP HB2 H 129.020 -13.634 -15.881 1.00 . A A . 171 ASP HB2 1 1
15 41511 1 1 61 ASP HB3 H 130.195 -12.528 -16.594 1.00 . A A . 171 ASP HB3 1 1
15 41512 1 1 61 ASP N N 128.469 -12.193 -14.033 1.00 . A A . 171 ASP N 1 1
15 41513 1 1 61 ASP O O 131.575 -10.591 -14.892 1.00 . A A . 171 ASP O 1 1
15 41514 1 1 61 ASP OD1 O 132.063 -13.817 -14.905 1.00 . A A . 171 ASP OD1 1 1
15 41515 1 1 61 ASP OD2 O 130.891 -15.281 -15.966 1.00 . A A . 171 ASP OD2 1 1
15 41516 1 1 62 LEU C C 130.128 -7.634 -14.355 1.00 . A A . 172 LEU C 1 1
15 41517 1 1 62 LEU CA C 129.837 -8.555 -15.548 1.00 . A A . 172 LEU CA 1 1
15 41518 1 1 62 LEU CB C 128.733 -7.974 -16.450 1.00 . A A . 172 LEU CB 1 1
15 41519 1 1 62 LEU CD1 C 129.311 -5.601 -16.031 1.00 . A A . 172 LEU CD1 1 1
15 41520 1 1 62 LEU CD2 C 127.036 -6.160 -16.804 1.00 . A A . 172 LEU CD2 1 1
15 41521 1 1 62 LEU CG C 128.205 -6.623 -15.932 1.00 . A A . 172 LEU CG 1 1
15 41522 1 1 62 LEU H H 128.501 -10.160 -15.133 1.00 . A A . 172 LEU H 1 1
15 41523 1 1 62 LEU HA H 130.737 -8.626 -16.135 1.00 . A A . 172 LEU HA 1 1
15 41524 1 1 62 LEU HB2 H 129.131 -7.834 -17.441 1.00 . A A . 172 LEU HB2 1 1
15 41525 1 1 62 LEU HB3 H 127.931 -8.679 -16.496 1.00 . A A . 172 LEU HB3 1 1
15 41526 1 1 62 LEU HD11 H 130.193 -6.109 -16.352 1.00 . A A . 172 LEU HD11 1 1
15 41527 1 1 62 LEU HD12 H 129.044 -4.839 -16.748 1.00 . A A . 172 LEU HD12 1 1
15 41528 1 1 62 LEU HD13 H 129.477 -5.153 -15.064 1.00 . A A . 172 LEU HD13 1 1
15 41529 1 1 62 LEU HD21 H 126.707 -6.975 -17.429 1.00 . A A . 172 LEU HD21 1 1
15 41530 1 1 62 LEU HD22 H 126.223 -5.833 -16.174 1.00 . A A . 172 LEU HD22 1 1
15 41531 1 1 62 LEU HD23 H 127.358 -5.339 -17.428 1.00 . A A . 172 LEU HD23 1 1
15 41532 1 1 62 LEU HG H 127.886 -6.706 -14.909 1.00 . A A . 172 LEU HG 1 1
15 41533 1 1 62 LEU N N 129.452 -9.912 -15.153 1.00 . A A . 172 LEU N 1 1
15 41534 1 1 62 LEU O O 131.089 -6.867 -14.382 1.00 . A A . 172 LEU O 1 1
15 41535 1 1 63 ILE C C 130.880 -6.754 -11.668 1.00 . A A . 173 ILE C 1 1
15 41536 1 1 63 ILE CA C 129.442 -6.789 -12.190 1.00 . A A . 173 ILE CA 1 1
15 41537 1 1 63 ILE CB C 128.485 -7.203 -11.089 1.00 . A A . 173 ILE CB 1 1
15 41538 1 1 63 ILE CD1 C 127.115 -5.083 -11.405 1.00 . A A . 173 ILE CD1 1 1
15 41539 1 1 63 ILE CG1 C 127.104 -6.622 -11.412 1.00 . A A . 173 ILE CG1 1 1
15 41540 1 1 63 ILE CG2 C 128.973 -6.680 -9.733 1.00 . A A . 173 ILE CG2 1 1
15 41541 1 1 63 ILE H H 128.505 -8.271 -13.385 1.00 . A A . 173 ILE H 1 1
15 41542 1 1 63 ILE HA H 129.166 -5.799 -12.488 1.00 . A A . 173 ILE HA 1 1
15 41543 1 1 63 ILE HB H 128.417 -8.280 -11.058 1.00 . A A . 173 ILE HB 1 1
15 41544 1 1 63 ILE HD11 H 127.148 -4.724 -12.423 1.00 . A A . 173 ILE HD11 1 1
15 41545 1 1 63 ILE HD12 H 126.217 -4.721 -10.926 1.00 . A A . 173 ILE HD12 1 1
15 41546 1 1 63 ILE HD13 H 127.979 -4.719 -10.872 1.00 . A A . 173 ILE HD13 1 1
15 41547 1 1 63 ILE HG12 H 126.792 -6.967 -12.387 1.00 . A A . 173 ILE HG12 1 1
15 41548 1 1 63 ILE HG13 H 126.417 -6.964 -10.685 1.00 . A A . 173 ILE HG13 1 1
15 41549 1 1 63 ILE HG21 H 129.845 -7.233 -9.422 1.00 . A A . 173 ILE HG21 1 1
15 41550 1 1 63 ILE HG22 H 129.225 -5.633 -9.821 1.00 . A A . 173 ILE HG22 1 1
15 41551 1 1 63 ILE HG23 H 128.191 -6.799 -8.998 1.00 . A A . 173 ILE HG23 1 1
15 41552 1 1 63 ILE N N 129.278 -7.671 -13.343 1.00 . A A . 173 ILE N 1 1
15 41553 1 1 63 ILE O O 131.470 -5.682 -11.547 1.00 . A A . 173 ILE O 1 1
15 41554 1 1 64 LEU C C 133.825 -7.426 -11.787 1.00 . A A . 174 LEU C 1 1
15 41555 1 1 64 LEU CA C 132.794 -7.978 -10.803 1.00 . A A . 174 LEU CA 1 1
15 41556 1 1 64 LEU CB C 133.184 -9.415 -10.437 1.00 . A A . 174 LEU CB 1 1
15 41557 1 1 64 LEU CD1 C 130.811 -10.084 -9.991 1.00 . A A . 174 LEU CD1 1 1
15 41558 1 1 64 LEU CD2 C 131.776 -10.316 -12.302 1.00 . A A . 174 LEU CD2 1 1
15 41559 1 1 64 LEU CG C 132.070 -10.398 -10.805 1.00 . A A . 174 LEU CG 1 1
15 41560 1 1 64 LEU H H 130.916 -8.732 -11.438 1.00 . A A . 174 LEU H 1 1
15 41561 1 1 64 LEU HA H 132.827 -7.383 -9.905 1.00 . A A . 174 LEU HA 1 1
15 41562 1 1 64 LEU HB2 H 134.084 -9.685 -10.969 1.00 . A A . 174 LEU HB2 1 1
15 41563 1 1 64 LEU HB3 H 133.369 -9.473 -9.374 1.00 . A A . 174 LEU HB3 1 1
15 41564 1 1 64 LEU HD11 H 130.580 -10.922 -9.353 1.00 . A A . 174 LEU HD11 1 1
15 41565 1 1 64 LEU HD12 H 130.986 -9.208 -9.384 1.00 . A A . 174 LEU HD12 1 1
15 41566 1 1 64 LEU HD13 H 129.982 -9.901 -10.655 1.00 . A A . 174 LEU HD13 1 1
15 41567 1 1 64 LEU HD21 H 132.399 -9.565 -12.749 1.00 . A A . 174 LEU HD21 1 1
15 41568 1 1 64 LEU HD22 H 131.988 -11.271 -12.756 1.00 . A A . 174 LEU HD22 1 1
15 41569 1 1 64 LEU HD23 H 130.740 -10.065 -12.459 1.00 . A A . 174 LEU HD23 1 1
15 41570 1 1 64 LEU HG H 132.399 -11.393 -10.576 1.00 . A A . 174 LEU HG 1 1
15 41571 1 1 64 LEU N N 131.432 -7.916 -11.338 1.00 . A A . 174 LEU N 1 1
15 41572 1 1 64 LEU O O 134.848 -6.879 -11.376 1.00 . A A . 174 LEU O 1 1
15 41573 1 1 65 GLU C C 134.683 -5.593 -13.994 1.00 . A A . 175 GLU C 1 1
15 41574 1 1 65 GLU CA C 134.510 -7.103 -14.091 1.00 . A A . 175 GLU CA 1 1
15 41575 1 1 65 GLU CB C 134.020 -7.477 -15.492 1.00 . A A . 175 GLU CB 1 1
15 41576 1 1 65 GLU CD C 133.418 -9.412 -16.960 1.00 . A A . 175 GLU CD 1 1
15 41577 1 1 65 GLU CG C 134.145 -8.989 -15.688 1.00 . A A . 175 GLU CG 1 1
15 41578 1 1 65 GLU H H 132.746 -8.032 -13.361 1.00 . A A . 175 GLU H 1 1
15 41579 1 1 65 GLU HA H 135.467 -7.573 -13.923 1.00 . A A . 175 GLU HA 1 1
15 41580 1 1 65 GLU HB2 H 132.988 -7.182 -15.605 1.00 . A A . 175 GLU HB2 1 1
15 41581 1 1 65 GLU HB3 H 134.622 -6.971 -16.231 1.00 . A A . 175 GLU HB3 1 1
15 41582 1 1 65 GLU HG2 H 135.188 -9.256 -15.767 1.00 . A A . 175 GLU HG2 1 1
15 41583 1 1 65 GLU HG3 H 133.709 -9.498 -14.840 1.00 . A A . 175 GLU HG3 1 1
15 41584 1 1 65 GLU N N 133.570 -7.582 -13.081 1.00 . A A . 175 GLU N 1 1
15 41585 1 1 65 GLU O O 135.735 -5.055 -14.339 1.00 . A A . 175 GLU O 1 1
15 41586 1 1 65 GLU OE1 O 133.069 -10.577 -17.060 1.00 . A A . 175 GLU OE1 1 1
15 41587 1 1 65 GLU OE2 O 133.221 -8.565 -17.816 1.00 . A A . 175 GLU OE2 1 1
15 41588 1 1 66 VAL C C 134.344 -3.077 -12.059 1.00 . A A . 176 VAL C 1 1
15 41589 1 1 66 VAL CA C 133.697 -3.462 -13.383 1.00 . A A . 176 VAL CA 1 1
15 41590 1 1 66 VAL CB C 132.288 -2.876 -13.448 1.00 . A A . 176 VAL CB 1 1
15 41591 1 1 66 VAL CG1 C 132.375 -1.357 -13.609 1.00 . A A . 176 VAL CG1 1 1
15 41592 1 1 66 VAL CG2 C 131.548 -3.474 -14.641 1.00 . A A . 176 VAL CG2 1 1
15 41593 1 1 66 VAL H H 132.832 -5.398 -13.260 1.00 . A A . 176 VAL H 1 1
15 41594 1 1 66 VAL HA H 134.280 -3.055 -14.193 1.00 . A A . 176 VAL HA 1 1
15 41595 1 1 66 VAL HB H 131.757 -3.112 -12.538 1.00 . A A . 176 VAL HB 1 1
15 41596 1 1 66 VAL HG11 H 132.012 -1.078 -14.587 1.00 . A A . 176 VAL HG11 1 1
15 41597 1 1 66 VAL HG12 H 131.772 -0.880 -12.851 1.00 . A A . 176 VAL HG12 1 1
15 41598 1 1 66 VAL HG13 H 133.402 -1.042 -13.503 1.00 . A A . 176 VAL HG13 1 1
15 41599 1 1 66 VAL HG21 H 131.623 -4.549 -14.603 1.00 . A A . 176 VAL HG21 1 1
15 41600 1 1 66 VAL HG22 H 130.509 -3.181 -14.603 1.00 . A A . 176 VAL HG22 1 1
15 41601 1 1 66 VAL HG23 H 131.991 -3.113 -15.558 1.00 . A A . 176 VAL HG23 1 1
15 41602 1 1 66 VAL N N 133.645 -4.914 -13.521 1.00 . A A . 176 VAL N 1 1
15 41603 1 1 66 VAL O O 135.054 -2.077 -11.966 1.00 . A A . 176 VAL O 1 1
15 41604 1 1 67 LEU C C 136.127 -3.343 -9.784 1.00 . A A . 177 LEU C 1 1
15 41605 1 1 67 LEU CA C 134.629 -3.631 -9.707 1.00 . A A . 177 LEU CA 1 1
15 41606 1 1 67 LEU CB C 134.395 -4.851 -8.812 1.00 . A A . 177 LEU CB 1 1
15 41607 1 1 67 LEU CD1 C 133.498 -3.603 -6.870 1.00 . A A . 177 LEU CD1 1 1
15 41608 1 1 67 LEU CD2 C 132.010 -4.146 -8.784 1.00 . A A . 177 LEU CD2 1 1
15 41609 1 1 67 LEU CG C 133.166 -4.640 -7.929 1.00 . A A . 177 LEU CG 1 1
15 41610 1 1 67 LEU H H 133.500 -4.659 -11.183 1.00 . A A . 177 LEU H 1 1
15 41611 1 1 67 LEU HA H 134.127 -2.781 -9.275 1.00 . A A . 177 LEU HA 1 1
15 41612 1 1 67 LEU HB2 H 134.244 -5.708 -9.425 1.00 . A A . 177 LEU HB2 1 1
15 41613 1 1 67 LEU HB3 H 135.255 -5.007 -8.191 1.00 . A A . 177 LEU HB3 1 1
15 41614 1 1 67 LEU HD11 H 134.486 -3.221 -7.062 1.00 . A A . 177 LEU HD11 1 1
15 41615 1 1 67 LEU HD12 H 132.781 -2.796 -6.914 1.00 . A A . 177 LEU HD12 1 1
15 41616 1 1 67 LEU HD13 H 133.470 -4.061 -5.892 1.00 . A A . 177 LEU HD13 1 1
15 41617 1 1 67 LEU HD21 H 132.203 -4.405 -9.808 1.00 . A A . 177 LEU HD21 1 1
15 41618 1 1 67 LEU HD22 H 131.093 -4.613 -8.458 1.00 . A A . 177 LEU HD22 1 1
15 41619 1 1 67 LEU HD23 H 131.924 -3.074 -8.692 1.00 . A A . 177 LEU HD23 1 1
15 41620 1 1 67 LEU HG H 132.892 -5.573 -7.458 1.00 . A A . 177 LEU HG 1 1
15 41621 1 1 67 LEU N N 134.081 -3.881 -11.039 1.00 . A A . 177 LEU N 1 1
15 41622 1 1 67 LEU O O 136.673 -2.614 -8.955 1.00 . A A . 177 LEU O 1 1
15 41623 1 1 68 ARG C C 138.544 -2.270 -11.259 1.00 . A A . 178 ARG C 1 1
15 41624 1 1 68 ARG CA C 138.224 -3.730 -10.950 1.00 . A A . 178 ARG CA 1 1
15 41625 1 1 68 ARG CB C 138.737 -4.616 -12.087 1.00 . A A . 178 ARG CB 1 1
15 41626 1 1 68 ARG CD C 140.623 -6.068 -12.848 1.00 . A A . 178 ARG CD 1 1
15 41627 1 1 68 ARG CG C 140.150 -5.105 -11.759 1.00 . A A . 178 ARG CG 1 1
15 41628 1 1 68 ARG CZ C 142.600 -6.418 -14.210 1.00 . A A . 178 ARG CZ 1 1
15 41629 1 1 68 ARG H H 136.302 -4.499 -11.408 1.00 . A A . 178 ARG H 1 1
15 41630 1 1 68 ARG HA H 138.725 -4.011 -10.037 1.00 . A A . 178 ARG HA 1 1
15 41631 1 1 68 ARG HB2 H 138.079 -5.466 -12.205 1.00 . A A . 178 ARG HB2 1 1
15 41632 1 1 68 ARG HB3 H 138.761 -4.046 -13.005 1.00 . A A . 178 ARG HB3 1 1
15 41633 1 1 68 ARG HD2 H 140.533 -7.083 -12.491 1.00 . A A . 178 ARG HD2 1 1
15 41634 1 1 68 ARG HD3 H 140.009 -5.942 -13.728 1.00 . A A . 178 ARG HD3 1 1
15 41635 1 1 68 ARG HE H 142.526 -5.153 -12.661 1.00 . A A . 178 ARG HE 1 1
15 41636 1 1 68 ARG HG2 H 140.821 -4.260 -11.708 1.00 . A A . 178 ARG HG2 1 1
15 41637 1 1 68 ARG HG3 H 140.143 -5.617 -10.808 1.00 . A A . 178 ARG HG3 1 1
15 41638 1 1 68 ARG HH11 H 140.973 -7.477 -14.697 1.00 . A A . 178 ARG HH11 1 1
15 41639 1 1 68 ARG HH12 H 142.367 -7.747 -15.689 1.00 . A A . 178 ARG HH12 1 1
15 41640 1 1 68 ARG HH21 H 144.361 -5.499 -13.957 1.00 . A A . 178 ARG HH21 1 1
15 41641 1 1 68 ARG HH22 H 144.287 -6.628 -15.269 1.00 . A A . 178 ARG HH22 1 1
15 41642 1 1 68 ARG N N 136.788 -3.925 -10.780 1.00 . A A . 178 ARG N 1 1
15 41643 1 1 68 ARG NE N 142.015 -5.800 -13.191 1.00 . A A . 178 ARG NE 1 1
15 41644 1 1 68 ARG NH1 N 141.928 -7.281 -14.921 1.00 . A A . 178 ARG NH1 1 1
15 41645 1 1 68 ARG NH2 N 143.846 -6.161 -14.502 1.00 . A A . 178 ARG NH2 1 1
15 41646 1 1 68 ARG O O 139.706 -1.864 -11.242 1.00 . A A . 178 ARG O 1 1
15 41647 1 1 69 SER C C 138.158 0.698 -10.627 1.00 . A A . 179 SER C 1 1
15 41648 1 1 69 SER CA C 137.696 -0.077 -11.858 1.00 . A A . 179 SER CA 1 1
15 41649 1 1 69 SER CB C 136.383 0.511 -12.371 1.00 . A A . 179 SER CB 1 1
15 41650 1 1 69 SER H H 136.608 -1.861 -11.546 1.00 . A A . 179 SER H 1 1
15 41651 1 1 69 SER HA H 138.444 0.014 -12.632 1.00 . A A . 179 SER HA 1 1
15 41652 1 1 69 SER HB2 H 136.550 1.524 -12.699 1.00 . A A . 179 SER HB2 1 1
15 41653 1 1 69 SER HB3 H 136.021 -0.082 -13.199 1.00 . A A . 179 SER HB3 1 1
15 41654 1 1 69 SER HG H 135.655 -0.195 -10.713 1.00 . A A . 179 SER HG 1 1
15 41655 1 1 69 SER N N 137.511 -1.486 -11.544 1.00 . A A . 179 SER N 1 1
15 41656 1 1 69 SER O O 138.105 1.927 -10.602 1.00 . A A . 179 SER O 1 1
15 41657 1 1 69 SER OG O 135.421 0.505 -11.327 1.00 . A A . 179 SER OG 1 1
15 41658 1 1 70 SER C C 140.488 0.115 -8.026 1.00 . A A . 180 SER C 1 1
15 41659 1 1 70 SER CA C 139.082 0.607 -8.384 1.00 . A A . 180 SER CA 1 1
15 41660 1 1 70 SER CB C 138.128 0.287 -7.234 1.00 . A A . 180 SER CB 1 1
15 41661 1 1 70 SER H H 138.633 -1.003 -9.684 1.00 . A A . 180 SER H 1 1
15 41662 1 1 70 SER HA H 139.098 1.675 -8.526 1.00 . A A . 180 SER HA 1 1
15 41663 1 1 70 SER HB2 H 137.593 -0.628 -7.451 1.00 . A A . 180 SER HB2 1 1
15 41664 1 1 70 SER HB3 H 138.693 0.168 -6.322 1.00 . A A . 180 SER HB3 1 1
15 41665 1 1 70 SER HG H 137.677 2.177 -7.209 1.00 . A A . 180 SER HG 1 1
15 41666 1 1 70 SER N N 138.613 -0.027 -9.610 1.00 . A A . 180 SER N 1 1
15 41667 1 1 70 SER O O 140.638 -0.909 -7.360 1.00 . A A . 180 SER O 1 1
15 41668 1 1 70 SER OG O 137.202 1.352 -7.081 1.00 . A A . 180 SER OG 1 1
15 41669 1 1 71 PRO C C 143.136 0.058 -6.699 1.00 . A A . 181 PRO C 1 1
15 41670 1 1 71 PRO CA C 142.926 0.425 -8.164 1.00 . A A . 181 PRO CA 1 1
15 41671 1 1 71 PRO CB C 143.722 1.674 -8.534 1.00 . A A . 181 PRO CB 1 1
15 41672 1 1 71 PRO CD C 141.446 2.051 -9.253 1.00 . A A . 181 PRO CD 1 1
15 41673 1 1 71 PRO CG C 142.907 2.352 -9.580 1.00 . A A . 181 PRO CG 1 1
15 41674 1 1 71 PRO HA H 143.224 -0.392 -8.800 1.00 . A A . 181 PRO HA 1 1
15 41675 1 1 71 PRO HB2 H 143.837 2.315 -7.672 1.00 . A A . 181 PRO HB2 1 1
15 41676 1 1 71 PRO HB3 H 144.688 1.400 -8.930 1.00 . A A . 181 PRO HB3 1 1
15 41677 1 1 71 PRO HD2 H 141.019 2.856 -8.675 1.00 . A A . 181 PRO HD2 1 1
15 41678 1 1 71 PRO HD3 H 140.880 1.887 -10.158 1.00 . A A . 181 PRO HD3 1 1
15 41679 1 1 71 PRO HG2 H 143.082 3.418 -9.556 1.00 . A A . 181 PRO HG2 1 1
15 41680 1 1 71 PRO HG3 H 143.154 1.957 -10.549 1.00 . A A . 181 PRO HG3 1 1
15 41681 1 1 71 PRO N N 141.513 0.814 -8.453 1.00 . A A . 181 PRO N 1 1
15 41682 1 1 71 PRO O O 143.953 -0.804 -6.374 1.00 . A A . 181 PRO O 1 1
15 41683 1 1 72 MET C C 141.686 -0.776 -4.009 1.00 . A A . 182 MET C 1 1
15 41684 1 1 72 MET CA C 142.507 0.453 -4.390 1.00 . A A . 182 MET CA 1 1
15 41685 1 1 72 MET CB C 142.028 1.661 -3.581 1.00 . A A . 182 MET CB 1 1
15 41686 1 1 72 MET CE C 140.547 3.467 -6.208 1.00 . A A . 182 MET CE 1 1
15 41687 1 1 72 MET CG C 140.590 1.979 -3.935 1.00 . A A . 182 MET CG 1 1
15 41688 1 1 72 MET H H 141.761 1.395 -6.143 1.00 . A A . 182 MET H 1 1
15 41689 1 1 72 MET HA H 143.542 0.267 -4.150 1.00 . A A . 182 MET HA 1 1
15 41690 1 1 72 MET HB2 H 142.081 1.429 -2.536 1.00 . A A . 182 MET HB2 1 1
15 41691 1 1 72 MET HB3 H 142.646 2.516 -3.798 1.00 . A A . 182 MET HB3 1 1
15 41692 1 1 72 MET HE1 H 141.527 3.099 -6.465 1.00 . A A . 182 MET HE1 1 1
15 41693 1 1 72 MET HE2 H 139.802 2.746 -6.513 1.00 . A A . 182 MET HE2 1 1
15 41694 1 1 72 MET HE3 H 140.374 4.407 -6.712 1.00 . A A . 182 MET HE3 1 1
15 41695 1 1 72 MET HG2 H 140.284 1.348 -4.742 1.00 . A A . 182 MET HG2 1 1
15 41696 1 1 72 MET HG3 H 139.969 1.793 -3.077 1.00 . A A . 182 MET HG3 1 1
15 41697 1 1 72 MET N N 142.394 0.719 -5.821 1.00 . A A . 182 MET N 1 1
15 41698 1 1 72 MET O O 141.465 -1.050 -2.829 1.00 . A A . 182 MET O 1 1
15 41699 1 1 72 MET SD S 140.447 3.718 -4.421 1.00 . A A . 182 MET SD 1 1
15 41700 1 1 73 VAL C C 141.002 -3.874 -5.613 1.00 . A A . 183 VAL C 1 1
15 41701 1 1 73 VAL CA C 140.442 -2.710 -4.801 1.00 . A A . 183 VAL CA 1 1
15 41702 1 1 73 VAL CB C 138.996 -2.434 -5.205 1.00 . A A . 183 VAL CB 1 1
15 41703 1 1 73 VAL CG1 C 138.155 -3.705 -5.076 1.00 . A A . 183 VAL CG1 1 1
15 41704 1 1 73 VAL CG2 C 138.432 -1.355 -4.285 1.00 . A A . 183 VAL CG2 1 1
15 41705 1 1 73 VAL H H 141.442 -1.238 -5.935 1.00 . A A . 183 VAL H 1 1
15 41706 1 1 73 VAL HA H 140.470 -2.966 -3.752 1.00 . A A . 183 VAL HA 1 1
15 41707 1 1 73 VAL HB H 138.969 -2.088 -6.228 1.00 . A A . 183 VAL HB 1 1
15 41708 1 1 73 VAL HG11 H 137.128 -3.482 -5.333 1.00 . A A . 183 VAL HG11 1 1
15 41709 1 1 73 VAL HG12 H 138.537 -4.461 -5.746 1.00 . A A . 183 VAL HG12 1 1
15 41710 1 1 73 VAL HG13 H 138.202 -4.066 -4.059 1.00 . A A . 183 VAL HG13 1 1
15 41711 1 1 73 VAL HG21 H 138.247 -1.778 -3.308 1.00 . A A . 183 VAL HG21 1 1
15 41712 1 1 73 VAL HG22 H 139.146 -0.550 -4.196 1.00 . A A . 183 VAL HG22 1 1
15 41713 1 1 73 VAL HG23 H 137.512 -0.976 -4.698 1.00 . A A . 183 VAL HG23 1 1
15 41714 1 1 73 VAL N N 141.237 -1.511 -5.021 1.00 . A A . 183 VAL N 1 1
15 41715 1 1 73 VAL O O 141.619 -3.674 -6.659 1.00 . A A . 183 VAL O 1 1
15 41716 1 1 74 GLN C C 140.236 -7.387 -5.793 1.00 . A A . 184 GLN C 1 1
15 41717 1 1 74 GLN CA C 141.281 -6.280 -5.811 1.00 . A A . 184 GLN CA 1 1
15 41718 1 1 74 GLN CB C 142.567 -6.774 -5.142 1.00 . A A . 184 GLN CB 1 1
15 41719 1 1 74 GLN CD C 143.301 -9.165 -5.053 1.00 . A A . 184 GLN CD 1 1
15 41720 1 1 74 GLN CG C 143.148 -7.938 -5.947 1.00 . A A . 184 GLN CG 1 1
15 41721 1 1 74 GLN H H 140.288 -5.186 -4.282 1.00 . A A . 184 GLN H 1 1
15 41722 1 1 74 GLN HA H 141.497 -6.026 -6.837 1.00 . A A . 184 GLN HA 1 1
15 41723 1 1 74 GLN HB2 H 143.285 -5.967 -5.105 1.00 . A A . 184 GLN HB2 1 1
15 41724 1 1 74 GLN HB3 H 142.345 -7.108 -4.139 1.00 . A A . 184 GLN HB3 1 1
15 41725 1 1 74 GLN HE21 H 144.021 -8.136 -3.514 1.00 . A A . 184 GLN HE21 1 1
15 41726 1 1 74 GLN HE22 H 143.872 -9.808 -3.263 1.00 . A A . 184 GLN HE22 1 1
15 41727 1 1 74 GLN HG2 H 142.484 -8.173 -6.767 1.00 . A A . 184 GLN HG2 1 1
15 41728 1 1 74 GLN HG3 H 144.116 -7.656 -6.337 1.00 . A A . 184 GLN HG3 1 1
15 41729 1 1 74 GLN N N 140.786 -5.089 -5.122 1.00 . A A . 184 GLN N 1 1
15 41730 1 1 74 GLN NE2 N 143.770 -9.025 -3.843 1.00 . A A . 184 GLN NE2 1 1
15 41731 1 1 74 GLN O O 139.849 -7.871 -4.730 1.00 . A A . 184 GLN O 1 1
15 41732 1 1 74 GLN OE1 O 142.986 -10.280 -5.468 1.00 . A A . 184 GLN OE1 1 1
15 41733 1 1 75 VAL C C 139.362 -10.111 -7.623 1.00 . A A . 185 VAL C 1 1
15 41734 1 1 75 VAL CA C 138.767 -8.813 -7.094 1.00 . A A . 185 VAL CA 1 1
15 41735 1 1 75 VAL CB C 137.638 -8.328 -8.009 1.00 . A A . 185 VAL CB 1 1
15 41736 1 1 75 VAL CG1 C 137.751 -6.813 -8.187 1.00 . A A . 185 VAL CG1 1 1
15 41737 1 1 75 VAL CG2 C 137.729 -9.007 -9.379 1.00 . A A . 185 VAL CG2 1 1
15 41738 1 1 75 VAL H H 140.117 -7.345 -7.789 1.00 . A A . 185 VAL H 1 1
15 41739 1 1 75 VAL HA H 138.363 -9.002 -6.120 1.00 . A A . 185 VAL HA 1 1
15 41740 1 1 75 VAL HB H 136.692 -8.560 -7.555 1.00 . A A . 185 VAL HB 1 1
15 41741 1 1 75 VAL HG11 H 137.726 -6.334 -7.219 1.00 . A A . 185 VAL HG11 1 1
15 41742 1 1 75 VAL HG12 H 138.682 -6.577 -8.682 1.00 . A A . 185 VAL HG12 1 1
15 41743 1 1 75 VAL HG13 H 136.925 -6.459 -8.786 1.00 . A A . 185 VAL HG13 1 1
15 41744 1 1 75 VAL HG21 H 138.736 -8.921 -9.761 1.00 . A A . 185 VAL HG21 1 1
15 41745 1 1 75 VAL HG22 H 137.465 -10.050 -9.286 1.00 . A A . 185 VAL HG22 1 1
15 41746 1 1 75 VAL HG23 H 137.046 -8.525 -10.063 1.00 . A A . 185 VAL HG23 1 1
15 41747 1 1 75 VAL N N 139.777 -7.774 -6.978 1.00 . A A . 185 VAL N 1 1
15 41748 1 1 75 VAL O O 140.288 -10.095 -8.433 1.00 . A A . 185 VAL O 1 1
15 41749 1 1 76 ASP C C 139.431 -12.576 -9.117 1.00 . A A . 186 ASP C 1 1
15 41750 1 1 76 ASP CA C 139.333 -12.536 -7.599 1.00 . A A . 186 ASP CA 1 1
15 41751 1 1 76 ASP CB C 138.425 -13.666 -7.123 1.00 . A A . 186 ASP CB 1 1
15 41752 1 1 76 ASP CG C 138.980 -15.007 -7.590 1.00 . A A . 186 ASP CG 1 1
15 41753 1 1 76 ASP H H 138.086 -11.198 -6.501 1.00 . A A . 186 ASP H 1 1
15 41754 1 1 76 ASP HA H 140.313 -12.687 -7.181 1.00 . A A . 186 ASP HA 1 1
15 41755 1 1 76 ASP HB2 H 138.383 -13.654 -6.047 1.00 . A A . 186 ASP HB2 1 1
15 41756 1 1 76 ASP HB3 H 137.434 -13.529 -7.531 1.00 . A A . 186 ASP HB3 1 1
15 41757 1 1 76 ASP N N 138.827 -11.240 -7.155 1.00 . A A . 186 ASP N 1 1
15 41758 1 1 76 ASP O O 138.545 -12.094 -9.821 1.00 . A A . 186 ASP O 1 1
15 41759 1 1 76 ASP OD1 O 139.967 -15.446 -7.024 1.00 . A A . 186 ASP OD1 1 1
15 41760 1 1 76 ASP OD2 O 138.410 -15.575 -8.508 1.00 . A A . 186 ASP OD2 1 1
15 41761 1 1 77 GLU C C 139.772 -14.278 -11.655 1.00 . A A . 187 GLU C 1 1
15 41762 1 1 77 GLU CA C 140.728 -13.258 -11.048 1.00 . A A . 187 GLU CA 1 1
15 41763 1 1 77 GLU CB C 142.169 -13.670 -11.337 1.00 . A A . 187 GLU CB 1 1
15 41764 1 1 77 GLU CD C 143.973 -13.666 -13.068 1.00 . A A . 187 GLU CD 1 1
15 41765 1 1 77 GLU CG C 142.585 -13.147 -12.712 1.00 . A A . 187 GLU CG 1 1
15 41766 1 1 77 GLU H H 141.187 -13.523 -8.997 1.00 . A A . 187 GLU H 1 1
15 41767 1 1 77 GLU HA H 140.547 -12.296 -11.498 1.00 . A A . 187 GLU HA 1 1
15 41768 1 1 77 GLU HB2 H 142.819 -13.255 -10.581 1.00 . A A . 187 GLU HB2 1 1
15 41769 1 1 77 GLU HB3 H 142.242 -14.745 -11.326 1.00 . A A . 187 GLU HB3 1 1
15 41770 1 1 77 GLU HG2 H 141.875 -13.484 -13.454 1.00 . A A . 187 GLU HG2 1 1
15 41771 1 1 77 GLU HG3 H 142.600 -12.067 -12.695 1.00 . A A . 187 GLU HG3 1 1
15 41772 1 1 77 GLU N N 140.517 -13.156 -9.611 1.00 . A A . 187 GLU N 1 1
15 41773 1 1 77 GLU O O 139.382 -14.165 -12.817 1.00 . A A . 187 GLU O 1 1
15 41774 1 1 77 GLU OE1 O 144.371 -14.671 -12.502 1.00 . A A . 187 GLU OE1 1 1
15 41775 1 1 77 GLU OE2 O 144.618 -13.052 -13.902 1.00 . A A . 187 GLU OE2 1 1
15 41776 1 1 78 LYS C C 137.060 -15.797 -11.371 1.00 . A A . 188 LYS C 1 1
15 41777 1 1 78 LYS CA C 138.497 -16.312 -11.322 1.00 . A A . 188 LYS CA 1 1
15 41778 1 1 78 LYS CB C 138.589 -17.517 -10.389 1.00 . A A . 188 LYS CB 1 1
15 41779 1 1 78 LYS CD C 138.290 -19.995 -10.344 1.00 . A A . 188 LYS CD 1 1
15 41780 1 1 78 LYS CE C 139.100 -21.214 -10.787 1.00 . A A . 188 LYS CE 1 1
15 41781 1 1 78 LYS CG C 138.654 -18.794 -11.220 1.00 . A A . 188 LYS CG 1 1
15 41782 1 1 78 LYS H H 139.746 -15.318 -9.946 1.00 . A A . 188 LYS H 1 1
15 41783 1 1 78 LYS HA H 138.795 -16.617 -12.311 1.00 . A A . 188 LYS HA 1 1
15 41784 1 1 78 LYS HB2 H 139.482 -17.433 -9.787 1.00 . A A . 188 LYS HB2 1 1
15 41785 1 1 78 LYS HB3 H 137.721 -17.548 -9.749 1.00 . A A . 188 LYS HB3 1 1
15 41786 1 1 78 LYS HD2 H 138.514 -19.768 -9.312 1.00 . A A . 188 LYS HD2 1 1
15 41787 1 1 78 LYS HD3 H 137.236 -20.209 -10.446 1.00 . A A . 188 LYS HD3 1 1
15 41788 1 1 78 LYS HE2 H 138.756 -22.088 -10.255 1.00 . A A . 188 LYS HE2 1 1
15 41789 1 1 78 LYS HE3 H 138.973 -21.365 -11.849 1.00 . A A . 188 LYS HE3 1 1
15 41790 1 1 78 LYS HG2 H 137.957 -18.718 -12.040 1.00 . A A . 188 LYS HG2 1 1
15 41791 1 1 78 LYS HG3 H 139.655 -18.923 -11.607 1.00 . A A . 188 LYS HG3 1 1
15 41792 1 1 78 LYS HZ1 H 140.631 -20.455 -9.596 1.00 . A A . 188 LYS HZ1 1 1
15 41793 1 1 78 LYS HZ2 H 141.027 -21.901 -10.396 1.00 . A A . 188 LYS HZ2 1 1
15 41794 1 1 78 LYS HZ3 H 140.976 -20.442 -11.260 1.00 . A A . 188 LYS HZ3 1 1
15 41795 1 1 78 LYS N N 139.401 -15.275 -10.859 1.00 . A A . 188 LYS N 1 1
15 41796 1 1 78 LYS NZ N 140.542 -20.986 -10.487 1.00 . A A . 188 LYS NZ 1 1
15 41797 1 1 78 LYS O O 136.216 -16.360 -12.068 1.00 . A A . 188 LYS O 1 1
15 41798 1 1 79 GLY C C 134.531 -14.869 -9.650 1.00 . A A . 189 GLY C 1 1
15 41799 1 1 79 GLY CA C 135.452 -14.136 -10.624 1.00 . A A . 189 GLY CA 1 1
15 41800 1 1 79 GLY H H 137.503 -14.305 -10.108 1.00 . A A . 189 GLY H 1 1
15 41801 1 1 79 GLY HA2 H 135.522 -13.099 -10.329 1.00 . A A . 189 GLY HA2 1 1
15 41802 1 1 79 GLY HA3 H 135.031 -14.194 -11.618 1.00 . A A . 189 GLY HA3 1 1
15 41803 1 1 79 GLY N N 136.790 -14.719 -10.638 1.00 . A A . 189 GLY N 1 1
15 41804 1 1 79 GLY O O 133.381 -15.161 -9.978 1.00 . A A . 189 GLY O 1 1
15 41805 1 1 80 GLU C C 134.475 -15.312 -6.058 1.00 . A A . 190 GLU C 1 1
15 41806 1 1 80 GLU CA C 134.228 -15.864 -7.458 1.00 . A A . 190 GLU CA 1 1
15 41807 1 1 80 GLU CB C 134.525 -17.362 -7.490 1.00 . A A . 190 GLU CB 1 1
15 41808 1 1 80 GLU CD C 134.567 -19.354 -9.002 1.00 . A A . 190 GLU CD 1 1
15 41809 1 1 80 GLU CG C 134.574 -17.830 -8.942 1.00 . A A . 190 GLU CG 1 1
15 41810 1 1 80 GLU H H 135.954 -14.904 -8.243 1.00 . A A . 190 GLU H 1 1
15 41811 1 1 80 GLU HA H 133.184 -15.705 -7.699 1.00 . A A . 190 GLU HA 1 1
15 41812 1 1 80 GLU HB2 H 135.479 -17.551 -7.015 1.00 . A A . 190 GLU HB2 1 1
15 41813 1 1 80 GLU HB3 H 133.746 -17.897 -6.966 1.00 . A A . 190 GLU HB3 1 1
15 41814 1 1 80 GLU HG2 H 133.713 -17.446 -9.469 1.00 . A A . 190 GLU HG2 1 1
15 41815 1 1 80 GLU HG3 H 135.474 -17.457 -9.407 1.00 . A A . 190 GLU HG3 1 1
15 41816 1 1 80 GLU N N 135.035 -15.164 -8.455 1.00 . A A . 190 GLU N 1 1
15 41817 1 1 80 GLU O O 133.704 -15.579 -5.136 1.00 . A A . 190 GLU O 1 1
15 41818 1 1 80 GLU OE1 O 133.732 -19.897 -9.706 1.00 . A A . 190 GLU OE1 1 1
15 41819 1 1 80 GLU OE2 O 135.398 -19.957 -8.342 1.00 . A A . 190 GLU OE2 1 1
15 41820 1 1 81 LYS C C 136.440 -12.529 -4.789 1.00 . A A . 191 LYS C 1 1
15 41821 1 1 81 LYS CA C 135.831 -13.920 -4.607 1.00 . A A . 191 LYS CA 1 1
15 41822 1 1 81 LYS CB C 136.784 -14.797 -3.785 1.00 . A A . 191 LYS CB 1 1
15 41823 1 1 81 LYS CD C 137.837 -17.047 -3.605 1.00 . A A . 191 LYS CD 1 1
15 41824 1 1 81 LYS CE C 138.709 -16.345 -2.564 1.00 . A A . 191 LYS CE 1 1
15 41825 1 1 81 LYS CG C 137.240 -16.025 -4.570 1.00 . A A . 191 LYS CG 1 1
15 41826 1 1 81 LYS H H 136.112 -14.319 -6.672 1.00 . A A . 191 LYS H 1 1
15 41827 1 1 81 LYS HA H 134.905 -13.817 -4.060 1.00 . A A . 191 LYS HA 1 1
15 41828 1 1 81 LYS HB2 H 137.651 -14.218 -3.524 1.00 . A A . 191 LYS HB2 1 1
15 41829 1 1 81 LYS HB3 H 136.279 -15.120 -2.889 1.00 . A A . 191 LYS HB3 1 1
15 41830 1 1 81 LYS HD2 H 137.037 -17.570 -3.104 1.00 . A A . 191 LYS HD2 1 1
15 41831 1 1 81 LYS HD3 H 138.435 -17.748 -4.157 1.00 . A A . 191 LYS HD3 1 1
15 41832 1 1 81 LYS HE2 H 139.344 -15.620 -3.048 1.00 . A A . 191 LYS HE2 1 1
15 41833 1 1 81 LYS HE3 H 138.078 -15.848 -1.846 1.00 . A A . 191 LYS HE3 1 1
15 41834 1 1 81 LYS HG2 H 136.406 -16.474 -5.079 1.00 . A A . 191 LYS HG2 1 1
15 41835 1 1 81 LYS HG3 H 137.987 -15.730 -5.283 1.00 . A A . 191 LYS HG3 1 1
15 41836 1 1 81 LYS HZ1 H 140.389 -16.883 -1.458 1.00 . A A . 191 LYS HZ1 1 1
15 41837 1 1 81 LYS HZ2 H 139.005 -17.804 -1.107 1.00 . A A . 191 LYS HZ2 1 1
15 41838 1 1 81 LYS HZ3 H 139.863 -18.078 -2.544 1.00 . A A . 191 LYS HZ3 1 1
15 41839 1 1 81 LYS N N 135.535 -14.519 -5.903 1.00 . A A . 191 LYS N 1 1
15 41840 1 1 81 LYS NZ N 139.555 -17.354 -1.866 1.00 . A A . 191 LYS NZ 1 1
15 41841 1 1 81 LYS O O 136.745 -12.116 -5.905 1.00 . A A . 191 LYS O 1 1
15 41842 1 1 82 VAL C C 137.364 -9.808 -2.396 1.00 . A A . 192 VAL C 1 1
15 41843 1 1 82 VAL CA C 137.161 -10.443 -3.773 1.00 . A A . 192 VAL CA 1 1
15 41844 1 1 82 VAL CB C 136.228 -9.547 -4.584 1.00 . A A . 192 VAL CB 1 1
15 41845 1 1 82 VAL CG1 C 134.802 -9.840 -4.169 1.00 . A A . 192 VAL CG1 1 1
15 41846 1 1 82 VAL CG2 C 136.544 -8.081 -4.283 1.00 . A A . 192 VAL CG2 1 1
15 41847 1 1 82 VAL H H 136.318 -12.166 -2.825 1.00 . A A . 192 VAL H 1 1
15 41848 1 1 82 VAL HA H 138.108 -10.489 -4.275 1.00 . A A . 192 VAL HA 1 1
15 41849 1 1 82 VAL HB H 136.342 -9.748 -5.635 1.00 . A A . 192 VAL HB 1 1
15 41850 1 1 82 VAL HG11 H 134.829 -10.405 -3.260 1.00 . A A . 192 VAL HG11 1 1
15 41851 1 1 82 VAL HG12 H 134.272 -8.913 -4.006 1.00 . A A . 192 VAL HG12 1 1
15 41852 1 1 82 VAL HG13 H 134.308 -10.412 -4.940 1.00 . A A . 192 VAL HG13 1 1
15 41853 1 1 82 VAL HG21 H 136.207 -7.845 -3.289 1.00 . A A . 192 VAL HG21 1 1
15 41854 1 1 82 VAL HG22 H 137.606 -7.916 -4.343 1.00 . A A . 192 VAL HG22 1 1
15 41855 1 1 82 VAL HG23 H 136.039 -7.447 -4.996 1.00 . A A . 192 VAL HG23 1 1
15 41856 1 1 82 VAL N N 136.595 -11.797 -3.691 1.00 . A A . 192 VAL N 1 1
15 41857 1 1 82 VAL O O 136.509 -9.902 -1.526 1.00 . A A . 192 VAL O 1 1
15 41858 1 1 83 ARG C C 139.152 -6.936 -1.287 1.00 . A A . 193 ARG C 1 1
15 41859 1 1 83 ARG CA C 138.744 -8.382 -0.986 1.00 . A A . 193 ARG CA 1 1
15 41860 1 1 83 ARG CB C 139.870 -9.051 -0.197 1.00 . A A . 193 ARG CB 1 1
15 41861 1 1 83 ARG CD C 142.218 -9.876 -0.303 1.00 . A A . 193 ARG CD 1 1
15 41862 1 1 83 ARG CG C 141.119 -9.141 -1.070 1.00 . A A . 193 ARG CG 1 1
15 41863 1 1 83 ARG CZ C 144.166 -8.730 -1.191 1.00 . A A . 193 ARG CZ 1 1
15 41864 1 1 83 ARG H H 139.089 -9.003 -2.987 1.00 . A A . 193 ARG H 1 1
15 41865 1 1 83 ARG HA H 137.852 -8.394 -0.388 1.00 . A A . 193 ARG HA 1 1
15 41866 1 1 83 ARG HB2 H 140.088 -8.456 0.680 1.00 . A A . 193 ARG HB2 1 1
15 41867 1 1 83 ARG HB3 H 139.568 -10.041 0.109 1.00 . A A . 193 ARG HB3 1 1
15 41868 1 1 83 ARG HD2 H 142.367 -9.391 0.651 1.00 . A A . 193 ARG HD2 1 1
15 41869 1 1 83 ARG HD3 H 141.917 -10.900 -0.140 1.00 . A A . 193 ARG HD3 1 1
15 41870 1 1 83 ARG HE H 143.793 -10.677 -1.473 1.00 . A A . 193 ARG HE 1 1
15 41871 1 1 83 ARG HG2 H 140.885 -9.676 -1.978 1.00 . A A . 193 ARG HG2 1 1
15 41872 1 1 83 ARG HG3 H 141.459 -8.147 -1.315 1.00 . A A . 193 ARG HG3 1 1
15 41873 1 1 83 ARG HH11 H 142.886 -7.623 -0.121 1.00 . A A . 193 ARG HH11 1 1
15 41874 1 1 83 ARG HH12 H 144.266 -6.782 -0.743 1.00 . A A . 193 ARG HH12 1 1
15 41875 1 1 83 ARG HH21 H 145.605 -9.580 -2.294 1.00 . A A . 193 ARG HH21 1 1
15 41876 1 1 83 ARG HH22 H 145.806 -7.890 -1.972 1.00 . A A . 193 ARG HH22 1 1
15 41877 1 1 83 ARG N N 138.470 -9.092 -2.237 1.00 . A A . 193 ARG N 1 1
15 41878 1 1 83 ARG NE N 143.465 -9.852 -1.058 1.00 . A A . 193 ARG NE 1 1
15 41879 1 1 83 ARG NH1 N 143.739 -7.626 -0.642 1.00 . A A . 193 ARG NH1 1 1
15 41880 1 1 83 ARG NH2 N 145.279 -8.733 -1.872 1.00 . A A . 193 ARG NH2 1 1
15 41881 1 1 83 ARG O O 139.927 -6.697 -2.213 1.00 . A A . 193 ARG O 1 1
15 41882 1 1 84 PRO C C 140.426 -4.219 -0.270 1.00 . A A . 194 PRO C 1 1
15 41883 1 1 84 PRO CA C 139.027 -4.547 -0.774 1.00 . A A . 194 PRO CA 1 1
15 41884 1 1 84 PRO CB C 137.980 -3.764 0.010 1.00 . A A . 194 PRO CB 1 1
15 41885 1 1 84 PRO CD C 137.737 -6.112 0.591 1.00 . A A . 194 PRO CD 1 1
15 41886 1 1 84 PRO CG C 137.458 -4.686 1.051 1.00 . A A . 194 PRO CG 1 1
15 41887 1 1 84 PRO HA H 138.948 -4.306 -1.820 1.00 . A A . 194 PRO HA 1 1
15 41888 1 1 84 PRO HB2 H 138.440 -2.922 0.487 1.00 . A A . 194 PRO HB2 1 1
15 41889 1 1 84 PRO HB3 H 137.182 -3.440 -0.643 1.00 . A A . 194 PRO HB3 1 1
15 41890 1 1 84 PRO HD2 H 138.199 -6.673 1.387 1.00 . A A . 194 PRO HD2 1 1
15 41891 1 1 84 PRO HD3 H 136.820 -6.577 0.274 1.00 . A A . 194 PRO HD3 1 1
15 41892 1 1 84 PRO HG2 H 137.960 -4.497 1.987 1.00 . A A . 194 PRO HG2 1 1
15 41893 1 1 84 PRO HG3 H 136.394 -4.541 1.167 1.00 . A A . 194 PRO HG3 1 1
15 41894 1 1 84 PRO N N 138.668 -5.968 -0.542 1.00 . A A . 194 PRO N 1 1
15 41895 1 1 84 PRO O O 140.879 -4.765 0.736 1.00 . A A . 194 PRO O 1 1
15 41896 1 1 85 SER C C 142.408 -1.590 0.161 1.00 . A A . 195 SER C 1 1
15 41897 1 1 85 SER CA C 142.445 -2.922 -0.578 1.00 . A A . 195 SER CA 1 1
15 41898 1 1 85 SER CB C 143.344 -2.805 -1.807 1.00 . A A . 195 SER CB 1 1
15 41899 1 1 85 SER H H 140.690 -2.911 -1.762 1.00 . A A . 195 SER H 1 1
15 41900 1 1 85 SER HA H 142.847 -3.677 0.078 1.00 . A A . 195 SER HA 1 1
15 41901 1 1 85 SER HB2 H 144.274 -3.324 -1.623 1.00 . A A . 195 SER HB2 1 1
15 41902 1 1 85 SER HB3 H 142.846 -3.246 -2.655 1.00 . A A . 195 SER HB3 1 1
15 41903 1 1 85 SER HG H 142.811 -0.937 -1.880 1.00 . A A . 195 SER HG 1 1
15 41904 1 1 85 SER N N 141.102 -3.318 -0.971 1.00 . A A . 195 SER N 1 1
15 41905 1 1 85 SER O O 142.054 -0.559 -0.410 1.00 . A A . 195 SER O 1 1
15 41906 1 1 85 SER OG O 143.609 -1.436 -2.071 1.00 . A A . 195 SER OG 1 1
15 41907 1 1 86 HIS C C 144.170 0.178 2.351 1.00 . A A . 196 HIS C 1 1
15 41908 1 1 86 HIS CA C 142.769 -0.420 2.257 1.00 . A A . 196 HIS CA 1 1
15 41909 1 1 86 HIS CB C 142.254 -0.741 3.663 1.00 . A A . 196 HIS CB 1 1
15 41910 1 1 86 HIS CD2 C 142.595 -3.343 3.578 1.00 . A A . 196 HIS CD2 1 1
15 41911 1 1 86 HIS CE1 C 140.561 -3.946 4.018 1.00 . A A . 196 HIS CE1 1 1
15 41912 1 1 86 HIS CG C 141.867 -2.192 3.740 1.00 . A A . 196 HIS CG 1 1
15 41913 1 1 86 HIS H H 143.034 -2.480 1.830 1.00 . A A . 196 HIS H 1 1
15 41914 1 1 86 HIS HA H 142.111 0.305 1.808 1.00 . A A . 196 HIS HA 1 1
15 41915 1 1 86 HIS HB2 H 143.032 -0.539 4.386 1.00 . A A . 196 HIS HB2 1 1
15 41916 1 1 86 HIS HB3 H 141.392 -0.127 3.880 1.00 . A A . 196 HIS HB3 1 1
15 41917 1 1 86 HIS HD1 H 139.803 -2.015 4.187 1.00 . A A . 196 HIS HD1 1 1
15 41918 1 1 86 HIS HD2 H 143.648 -3.383 3.342 1.00 . A A . 196 HIS HD2 1 1
15 41919 1 1 86 HIS HE1 H 139.683 -4.545 4.208 1.00 . A A . 196 HIS HE1 1 1
15 41920 1 1 86 HIS HE2 H 142.021 -5.395 3.697 1.00 . A A . 196 HIS HE2 1 1
15 41921 1 1 86 HIS N N 142.768 -1.626 1.436 1.00 . A A . 196 HIS N 1 1
15 41922 1 1 86 HIS ND1 N 140.571 -2.600 4.020 1.00 . A A . 196 HIS ND1 1 1
15 41923 1 1 86 HIS NE2 N 141.770 -4.450 3.755 1.00 . A A . 196 HIS NE2 1 1
15 41924 1 1 86 HIS O O 144.493 0.872 3.315 1.00 . A A . 196 HIS O 1 1
15 41925 1 1 87 LYS C C 146.346 1.942 1.586 1.00 . A A . 197 LYS C 1 1
15 41926 1 1 87 LYS CA C 146.358 0.437 1.333 1.00 . A A . 197 LYS CA 1 1
15 41927 1 1 87 LYS CB C 147.017 0.147 -0.017 1.00 . A A . 197 LYS CB 1 1
15 41928 1 1 87 LYS CD C 148.125 -1.941 -0.830 1.00 . A A . 197 LYS CD 1 1
15 41929 1 1 87 LYS CE C 147.929 -3.435 -1.091 1.00 . A A . 197 LYS CE 1 1
15 41930 1 1 87 LYS CG C 146.798 -1.322 -0.385 1.00 . A A . 197 LYS CG 1 1
15 41931 1 1 87 LYS H H 144.687 -0.645 0.600 1.00 . A A . 197 LYS H 1 1
15 41932 1 1 87 LYS HA H 146.929 -0.045 2.112 1.00 . A A . 197 LYS HA 1 1
15 41933 1 1 87 LYS HB2 H 146.578 0.779 -0.775 1.00 . A A . 197 LYS HB2 1 1
15 41934 1 1 87 LYS HB3 H 148.076 0.346 0.049 1.00 . A A . 197 LYS HB3 1 1
15 41935 1 1 87 LYS HD2 H 148.462 -1.457 -1.735 1.00 . A A . 197 LYS HD2 1 1
15 41936 1 1 87 LYS HD3 H 148.863 -1.807 -0.054 1.00 . A A . 197 LYS HD3 1 1
15 41937 1 1 87 LYS HE2 H 147.622 -3.923 -0.178 1.00 . A A . 197 LYS HE2 1 1
15 41938 1 1 87 LYS HE3 H 147.168 -3.572 -1.846 1.00 . A A . 197 LYS HE3 1 1
15 41939 1 1 87 LYS HG2 H 146.421 -1.856 0.475 1.00 . A A . 197 LYS HG2 1 1
15 41940 1 1 87 LYS HG3 H 146.084 -1.388 -1.192 1.00 . A A . 197 LYS HG3 1 1
15 41941 1 1 87 LYS HZ1 H 150.006 -3.570 -1.075 1.00 . A A . 197 LYS HZ1 1 1
15 41942 1 1 87 LYS HZ2 H 149.218 -5.048 -1.360 1.00 . A A . 197 LYS HZ2 1 1
15 41943 1 1 87 LYS HZ3 H 149.304 -3.882 -2.590 1.00 . A A . 197 LYS HZ3 1 1
15 41944 1 1 87 LYS N N 144.997 -0.089 1.346 1.00 . A A . 197 LYS N 1 1
15 41945 1 1 87 LYS NZ N 149.211 -4.029 -1.565 1.00 . A A . 197 LYS NZ 1 1
15 41946 1 1 87 LYS O O 145.920 2.720 0.733 1.00 . A A . 197 LYS O 1 1
15 41947 1 1 88 ARG C C 147.649 3.994 4.388 1.00 . A A . 198 ARG C 1 1
15 41948 1 1 88 ARG CA C 146.833 3.762 3.118 1.00 . A A . 198 ARG CA 1 1
15 41949 1 1 88 ARG CB C 145.403 4.261 3.333 1.00 . A A . 198 ARG CB 1 1
15 41950 1 1 88 ARG CD C 143.913 6.264 3.357 1.00 . A A . 198 ARG CD 1 1
15 41951 1 1 88 ARG CG C 145.346 5.776 3.132 1.00 . A A . 198 ARG CG 1 1
15 41952 1 1 88 ARG CZ C 142.742 7.812 4.815 1.00 . A A . 198 ARG CZ 1 1
15 41953 1 1 88 ARG H H 147.130 1.683 3.411 1.00 . A A . 198 ARG H 1 1
15 41954 1 1 88 ARG HA H 147.278 4.319 2.307 1.00 . A A . 198 ARG HA 1 1
15 41955 1 1 88 ARG HB2 H 144.745 3.779 2.625 1.00 . A A . 198 ARG HB2 1 1
15 41956 1 1 88 ARG HB3 H 145.087 4.021 4.337 1.00 . A A . 198 ARG HB3 1 1
15 41957 1 1 88 ARG HD2 H 143.507 6.624 2.424 1.00 . A A . 198 ARG HD2 1 1
15 41958 1 1 88 ARG HD3 H 143.309 5.443 3.716 1.00 . A A . 198 ARG HD3 1 1
15 41959 1 1 88 ARG HE H 144.736 7.724 4.655 1.00 . A A . 198 ARG HE 1 1
15 41960 1 1 88 ARG HG2 H 146.007 6.259 3.838 1.00 . A A . 198 ARG HG2 1 1
15 41961 1 1 88 ARG HG3 H 145.653 6.019 2.126 1.00 . A A . 198 ARG HG3 1 1
15 41962 1 1 88 ARG HH11 H 141.610 6.568 3.729 1.00 . A A . 198 ARG HH11 1 1
15 41963 1 1 88 ARG HH12 H 140.747 7.660 4.760 1.00 . A A . 198 ARG HH12 1 1
15 41964 1 1 88 ARG HH21 H 143.610 9.164 6.010 1.00 . A A . 198 ARG HH21 1 1
15 41965 1 1 88 ARG HH22 H 141.879 9.130 6.049 1.00 . A A . 198 ARG HH22 1 1
15 41966 1 1 88 ARG N N 146.807 2.346 2.766 1.00 . A A . 198 ARG N 1 1
15 41967 1 1 88 ARG NE N 143.891 7.341 4.340 1.00 . A A . 198 ARG NE 1 1
15 41968 1 1 88 ARG NH1 N 141.612 7.308 4.403 1.00 . A A . 198 ARG NH1 1 1
15 41969 1 1 88 ARG NH2 N 142.744 8.777 5.693 1.00 . A A . 198 ARG NH2 1 1
15 41970 1 1 88 ARG O O 147.861 5.134 4.800 1.00 . A A . 198 ARG O 1 1
15 41971 1 1 89 CYS C C 150.274 2.398 6.031 1.00 . A A . 199 CYS C 1 1
15 41972 1 1 89 CYS CA C 148.889 3.003 6.230 1.00 . A A . 199 CYS CA 1 1
15 41973 1 1 89 CYS CB C 148.174 2.271 7.366 1.00 . A A . 199 CYS CB 1 1
15 41974 1 1 89 CYS H H 147.899 2.022 4.631 1.00 . A A . 199 CYS H 1 1
15 41975 1 1 89 CYS HA H 148.995 4.043 6.498 1.00 . A A . 199 CYS HA 1 1
15 41976 1 1 89 CYS HB2 H 148.883 2.038 8.146 1.00 . A A . 199 CYS HB2 1 1
15 41977 1 1 89 CYS HB3 H 147.392 2.900 7.765 1.00 . A A . 199 CYS HB3 1 1
15 41978 1 1 89 CYS HG H 147.064 0.926 5.873 1.00 . A A . 199 CYS HG 1 1
15 41979 1 1 89 CYS N N 148.101 2.906 5.004 1.00 . A A . 199 CYS N 1 1
15 41980 1 1 89 CYS O O 150.900 1.933 6.984 1.00 . A A . 199 CYS O 1 1
15 41981 1 1 89 CYS SG S 147.450 0.738 6.731 1.00 . A A . 199 CYS SG 1 1
15 41982 1 1 90 ILE C C 153.159 2.882 4.679 1.00 . A A . 200 ILE C 1 1
15 41983 1 1 90 ILE CA C 152.058 1.843 4.484 1.00 . A A . 200 ILE CA 1 1
15 41984 1 1 90 ILE CB C 152.091 1.344 3.037 1.00 . A A . 200 ILE CB 1 1
15 41985 1 1 90 ILE CD1 C 151.308 -0.461 1.508 1.00 . A A . 200 ILE CD1 1 1
15 41986 1 1 90 ILE CG1 C 151.543 -0.080 2.968 1.00 . A A . 200 ILE CG1 1 1
15 41987 1 1 90 ILE CG2 C 153.535 1.347 2.530 1.00 . A A . 200 ILE CG2 1 1
15 41988 1 1 90 ILE H H 150.204 2.781 4.069 1.00 . A A . 200 ILE H 1 1
15 41989 1 1 90 ILE HA H 152.245 1.009 5.140 1.00 . A A . 200 ILE HA 1 1
15 41990 1 1 90 ILE HB H 151.489 1.993 2.418 1.00 . A A . 200 ILE HB 1 1
15 41991 1 1 90 ILE HD11 H 152.257 -0.494 0.993 1.00 . A A . 200 ILE HD11 1 1
15 41992 1 1 90 ILE HD12 H 150.838 -1.432 1.460 1.00 . A A . 200 ILE HD12 1 1
15 41993 1 1 90 ILE HD13 H 150.669 0.273 1.041 1.00 . A A . 200 ILE HD13 1 1
15 41994 1 1 90 ILE HG12 H 152.260 -0.758 3.400 1.00 . A A . 200 ILE HG12 1 1
15 41995 1 1 90 ILE HG13 H 150.612 -0.140 3.511 1.00 . A A . 200 ILE HG13 1 1
15 41996 1 1 90 ILE HG21 H 153.619 0.681 1.684 1.00 . A A . 200 ILE HG21 1 1
15 41997 1 1 90 ILE HG22 H 153.810 2.347 2.229 1.00 . A A . 200 ILE HG22 1 1
15 41998 1 1 90 ILE HG23 H 154.195 1.012 3.316 1.00 . A A . 200 ILE HG23 1 1
15 41999 1 1 90 ILE N N 150.747 2.401 4.790 1.00 . A A . 200 ILE N 1 1
15 42000 1 1 90 ILE O O 153.009 4.040 4.290 1.00 . A A . 200 ILE O 1 1
15 42001 1 1 91 VAL C C 156.362 3.208 4.283 1.00 . A A . 201 VAL C 1 1
15 42002 1 1 91 VAL CA C 155.409 3.343 5.464 1.00 . A A . 201 VAL CA 1 1
15 42003 1 1 91 VAL CB C 156.136 3.005 6.768 1.00 . A A . 201 VAL CB 1 1
15 42004 1 1 91 VAL CG1 C 157.489 3.718 6.794 1.00 . A A . 201 VAL CG1 1 1
15 42005 1 1 91 VAL CG2 C 155.295 3.475 7.957 1.00 . A A . 201 VAL CG2 1 1
15 42006 1 1 91 VAL H H 154.347 1.511 5.527 1.00 . A A . 201 VAL H 1 1
15 42007 1 1 91 VAL HA H 155.050 4.361 5.512 1.00 . A A . 201 VAL HA 1 1
15 42008 1 1 91 VAL HB H 156.288 1.938 6.832 1.00 . A A . 201 VAL HB 1 1
15 42009 1 1 91 VAL HG11 H 157.779 3.901 7.819 1.00 . A A . 201 VAL HG11 1 1
15 42010 1 1 91 VAL HG12 H 158.232 3.099 6.314 1.00 . A A . 201 VAL HG12 1 1
15 42011 1 1 91 VAL HG13 H 157.410 4.659 6.270 1.00 . A A . 201 VAL HG13 1 1
15 42012 1 1 91 VAL HG21 H 155.716 4.387 8.358 1.00 . A A . 201 VAL HG21 1 1
15 42013 1 1 91 VAL HG22 H 154.282 3.660 7.631 1.00 . A A . 201 VAL HG22 1 1
15 42014 1 1 91 VAL HG23 H 155.294 2.713 8.721 1.00 . A A . 201 VAL HG23 1 1
15 42015 1 1 91 VAL N N 154.276 2.450 5.256 1.00 . A A . 201 VAL N 1 1
15 42016 1 1 91 VAL O O 156.394 2.167 3.627 1.00 . A A . 201 VAL O 1 1
15 42017 1 1 92 ILE C C 159.432 4.672 3.215 1.00 . A A . 202 ILE C 1 1
15 42018 1 1 92 ILE CA C 158.016 4.228 2.847 1.00 . A A . 202 ILE CA 1 1
15 42019 1 1 92 ILE CB C 157.456 5.122 1.745 1.00 . A A . 202 ILE CB 1 1
15 42020 1 1 92 ILE CD1 C 155.554 5.269 0.139 1.00 . A A . 202 ILE CD1 1 1
15 42021 1 1 92 ILE CG1 C 156.454 4.316 0.920 1.00 . A A . 202 ILE CG1 1 1
15 42022 1 1 92 ILE CG2 C 158.591 5.610 0.844 1.00 . A A . 202 ILE CG2 1 1
15 42023 1 1 92 ILE H H 157.031 5.082 4.521 1.00 . A A . 202 ILE H 1 1
15 42024 1 1 92 ILE HA H 158.060 3.219 2.471 1.00 . A A . 202 ILE HA 1 1
15 42025 1 1 92 ILE HB H 156.955 5.970 2.189 1.00 . A A . 202 ILE HB 1 1
15 42026 1 1 92 ILE HD11 H 156.139 5.775 -0.611 1.00 . A A . 202 ILE HD11 1 1
15 42027 1 1 92 ILE HD12 H 154.763 4.709 -0.338 1.00 . A A . 202 ILE HD12 1 1
15 42028 1 1 92 ILE HD13 H 155.126 5.996 0.813 1.00 . A A . 202 ILE HD13 1 1
15 42029 1 1 92 ILE HG12 H 156.989 3.677 0.234 1.00 . A A . 202 ILE HG12 1 1
15 42030 1 1 92 ILE HG13 H 155.850 3.711 1.579 1.00 . A A . 202 ILE HG13 1 1
15 42031 1 1 92 ILE HG21 H 159.265 4.792 0.634 1.00 . A A . 202 ILE HG21 1 1
15 42032 1 1 92 ILE HG22 H 158.178 5.982 -0.083 1.00 . A A . 202 ILE HG22 1 1
15 42033 1 1 92 ILE HG23 H 159.128 6.403 1.342 1.00 . A A . 202 ILE HG23 1 1
15 42034 1 1 92 ILE N N 157.109 4.264 3.987 1.00 . A A . 202 ILE N 1 1
15 42035 1 1 92 ILE O O 159.666 5.832 3.554 1.00 . A A . 202 ILE O 1 1
15 42036 1 1 93 LEU C C 162.514 4.213 2.089 1.00 . A A . 203 LEU C 1 1
15 42037 1 1 93 LEU CA C 161.777 4.017 3.411 1.00 . A A . 203 LEU CA 1 1
15 42038 1 1 93 LEU CB C 162.378 2.814 4.170 1.00 . A A . 203 LEU CB 1 1
15 42039 1 1 93 LEU CD1 C 163.605 4.495 5.639 1.00 . A A . 203 LEU CD1 1 1
15 42040 1 1 93 LEU CD2 C 163.893 2.055 5.994 1.00 . A A . 203 LEU CD2 1 1
15 42041 1 1 93 LEU CG C 163.657 3.148 4.948 1.00 . A A . 203 LEU CG 1 1
15 42042 1 1 93 LEU H H 160.124 2.833 2.825 1.00 . A A . 203 LEU H 1 1
15 42043 1 1 93 LEU HA H 161.840 4.911 3.995 1.00 . A A . 203 LEU HA 1 1
15 42044 1 1 93 LEU HB2 H 161.653 2.409 4.847 1.00 . A A . 203 LEU HB2 1 1
15 42045 1 1 93 LEU HB3 H 162.625 2.062 3.447 1.00 . A A . 203 LEU HB3 1 1
15 42046 1 1 93 LEU HD11 H 163.894 5.246 4.922 1.00 . A A . 203 LEU HD11 1 1
15 42047 1 1 93 LEU HD12 H 162.609 4.686 6.010 1.00 . A A . 203 LEU HD12 1 1
15 42048 1 1 93 LEU HD13 H 164.304 4.501 6.463 1.00 . A A . 203 LEU HD13 1 1
15 42049 1 1 93 LEU HD21 H 163.967 1.094 5.501 1.00 . A A . 203 LEU HD21 1 1
15 42050 1 1 93 LEU HD22 H 164.810 2.259 6.526 1.00 . A A . 203 LEU HD22 1 1
15 42051 1 1 93 LEU HD23 H 163.068 2.040 6.690 1.00 . A A . 203 LEU HD23 1 1
15 42052 1 1 93 LEU HG H 164.465 3.166 4.262 1.00 . A A . 203 LEU HG 1 1
15 42053 1 1 93 LEU N N 160.375 3.734 3.117 1.00 . A A . 203 LEU N 1 1
15 42054 1 1 93 LEU O O 162.595 3.291 1.283 1.00 . A A . 203 LEU O 1 1
15 42055 1 1 94 ARG C C 165.228 5.711 0.758 1.00 . A A . 204 ARG C 1 1
15 42056 1 1 94 ARG CA C 163.715 5.708 0.601 1.00 . A A . 204 ARG CA 1 1
15 42057 1 1 94 ARG CB C 163.273 7.072 0.069 1.00 . A A . 204 ARG CB 1 1
15 42058 1 1 94 ARG CD C 161.365 8.676 -0.046 1.00 . A A . 204 ARG CD 1 1
15 42059 1 1 94 ARG CG C 161.909 7.430 0.653 1.00 . A A . 204 ARG CG 1 1
15 42060 1 1 94 ARG CZ C 161.651 11.084 0.072 1.00 . A A . 204 ARG CZ 1 1
15 42061 1 1 94 ARG H H 162.915 6.128 2.525 1.00 . A A . 204 ARG H 1 1
15 42062 1 1 94 ARG HA H 163.444 4.958 -0.124 1.00 . A A . 204 ARG HA 1 1
15 42063 1 1 94 ARG HB2 H 163.997 7.821 0.356 1.00 . A A . 204 ARG HB2 1 1
15 42064 1 1 94 ARG HB3 H 163.203 7.033 -1.008 1.00 . A A . 204 ARG HB3 1 1
15 42065 1 1 94 ARG HD2 H 161.517 8.584 -1.112 1.00 . A A . 204 ARG HD2 1 1
15 42066 1 1 94 ARG HD3 H 160.309 8.765 0.156 1.00 . A A . 204 ARG HD3 1 1
15 42067 1 1 94 ARG HE H 162.816 9.775 1.040 1.00 . A A . 204 ARG HE 1 1
15 42068 1 1 94 ARG HG2 H 161.228 6.605 0.503 1.00 . A A . 204 ARG HG2 1 1
15 42069 1 1 94 ARG HG3 H 162.011 7.627 1.709 1.00 . A A . 204 ARG HG3 1 1
15 42070 1 1 94 ARG HH11 H 160.152 10.414 -1.073 1.00 . A A . 204 ARG HH11 1 1
15 42071 1 1 94 ARG HH12 H 160.333 12.135 -1.008 1.00 . A A . 204 ARG HH12 1 1
15 42072 1 1 94 ARG HH21 H 163.058 12.033 1.134 1.00 . A A . 204 ARG HH21 1 1
15 42073 1 1 94 ARG HH22 H 161.977 13.052 0.245 1.00 . A A . 204 ARG HH22 1 1
15 42074 1 1 94 ARG N N 163.024 5.419 1.857 1.00 . A A . 204 ARG N 1 1
15 42075 1 1 94 ARG NE N 162.049 9.870 0.437 1.00 . A A . 204 ARG NE 1 1
15 42076 1 1 94 ARG NH1 N 160.632 11.222 -0.732 1.00 . A A . 204 ARG NH1 1 1
15 42077 1 1 94 ARG NH2 N 162.278 12.139 0.518 1.00 . A A . 204 ARG NH2 1 1
15 42078 1 1 94 ARG O O 165.759 5.782 1.866 1.00 . A A . 204 ARG O 1 1
15 42079 1 1 95 GLU C C 167.963 4.547 0.420 1.00 . A A . 205 GLU C 1 1
15 42080 1 1 95 GLU CA C 167.363 5.674 -0.413 1.00 . A A . 205 GLU CA 1 1
15 42081 1 1 95 GLU CB C 167.865 7.015 0.114 1.00 . A A . 205 GLU CB 1 1
15 42082 1 1 95 GLU CD C 167.819 9.483 -0.290 1.00 . A A . 205 GLU CD 1 1
15 42083 1 1 95 GLU CG C 167.553 8.114 -0.904 1.00 . A A . 205 GLU CG 1 1
15 42084 1 1 95 GLU H H 165.416 5.616 -1.229 1.00 . A A . 205 GLU H 1 1
15 42085 1 1 95 GLU HA H 167.691 5.562 -1.435 1.00 . A A . 205 GLU HA 1 1
15 42086 1 1 95 GLU HB2 H 167.371 7.238 1.048 1.00 . A A . 205 GLU HB2 1 1
15 42087 1 1 95 GLU HB3 H 168.931 6.963 0.270 1.00 . A A . 205 GLU HB3 1 1
15 42088 1 1 95 GLU HG2 H 168.179 7.984 -1.775 1.00 . A A . 205 GLU HG2 1 1
15 42089 1 1 95 GLU HG3 H 166.515 8.047 -1.196 1.00 . A A . 205 GLU HG3 1 1
15 42090 1 1 95 GLU N N 165.909 5.654 -0.383 1.00 . A A . 205 GLU N 1 1
15 42091 1 1 95 GLU O O 168.982 4.738 1.082 1.00 . A A . 205 GLU O 1 1
15 42092 1 1 95 GLU OE1 O 166.890 10.271 -0.221 1.00 . A A . 205 GLU OE1 1 1
15 42093 1 1 95 GLU OE2 O 168.949 9.725 0.104 1.00 . A A . 205 GLU OE2 1 1
15 42094 1 1 96 ILE C C 168.868 1.475 0.254 1.00 . A A . 206 ILE C 1 1
15 42095 1 1 96 ILE CA C 167.859 2.240 1.123 1.00 . A A . 206 ILE CA 1 1
15 42096 1 1 96 ILE CB C 166.697 1.327 1.503 1.00 . A A . 206 ILE CB 1 1
15 42097 1 1 96 ILE CD1 C 166.630 2.016 3.929 1.00 . A A . 206 ILE CD1 1 1
15 42098 1 1 96 ILE CG1 C 165.866 1.984 2.609 1.00 . A A . 206 ILE CG1 1 1
15 42099 1 1 96 ILE CG2 C 167.241 -0.035 1.964 1.00 . A A . 206 ILE CG2 1 1
15 42100 1 1 96 ILE H H 166.541 3.253 -0.172 1.00 . A A . 206 ILE H 1 1
15 42101 1 1 96 ILE HA H 168.333 2.597 2.021 1.00 . A A . 206 ILE HA 1 1
15 42102 1 1 96 ILE HB H 166.063 1.190 0.646 1.00 . A A . 206 ILE HB 1 1
15 42103 1 1 96 ILE HD11 H 165.994 1.606 4.691 1.00 . A A . 206 ILE HD11 1 1
15 42104 1 1 96 ILE HD12 H 167.537 1.439 3.861 1.00 . A A . 206 ILE HD12 1 1
15 42105 1 1 96 ILE HD13 H 166.871 3.039 4.176 1.00 . A A . 206 ILE HD13 1 1
15 42106 1 1 96 ILE HG12 H 165.612 3.001 2.326 1.00 . A A . 206 ILE HG12 1 1
15 42107 1 1 96 ILE HG13 H 164.955 1.420 2.744 1.00 . A A . 206 ILE HG13 1 1
15 42108 1 1 96 ILE HG21 H 166.664 -0.394 2.805 1.00 . A A . 206 ILE HG21 1 1
15 42109 1 1 96 ILE HG22 H 167.179 -0.743 1.152 1.00 . A A . 206 ILE HG22 1 1
15 42110 1 1 96 ILE HG23 H 168.272 0.074 2.266 1.00 . A A . 206 ILE HG23 1 1
15 42111 1 1 96 ILE N N 167.346 3.370 0.377 1.00 . A A . 206 ILE N 1 1
15 42112 1 1 96 ILE O O 168.486 0.883 -0.755 1.00 . A A . 206 ILE O 1 1
15 42113 1 1 97 PRO C C 170.725 -0.593 -0.675 1.00 . A A . 207 PRO C 1 1
15 42114 1 1 97 PRO CA C 171.182 0.784 -0.204 1.00 . A A . 207 PRO CA 1 1
15 42115 1 1 97 PRO CB C 172.362 0.674 0.759 1.00 . A A . 207 PRO CB 1 1
15 42116 1 1 97 PRO CD C 170.724 2.145 1.781 1.00 . A A . 207 PRO CD 1 1
15 42117 1 1 97 PRO CG C 172.222 1.842 1.679 1.00 . A A . 207 PRO CG 1 1
15 42118 1 1 97 PRO HA H 171.467 1.389 -1.049 1.00 . A A . 207 PRO HA 1 1
15 42119 1 1 97 PRO HB2 H 172.310 -0.250 1.315 1.00 . A A . 207 PRO HB2 1 1
15 42120 1 1 97 PRO HB3 H 173.295 0.734 0.218 1.00 . A A . 207 PRO HB3 1 1
15 42121 1 1 97 PRO HD2 H 170.317 1.725 2.690 1.00 . A A . 207 PRO HD2 1 1
15 42122 1 1 97 PRO HD3 H 170.551 3.210 1.744 1.00 . A A . 207 PRO HD3 1 1
15 42123 1 1 97 PRO HG2 H 172.616 1.594 2.654 1.00 . A A . 207 PRO HG2 1 1
15 42124 1 1 97 PRO HG3 H 172.745 2.695 1.275 1.00 . A A . 207 PRO HG3 1 1
15 42125 1 1 97 PRO N N 170.138 1.484 0.599 1.00 . A A . 207 PRO N 1 1
15 42126 1 1 97 PRO O O 170.437 -1.472 0.134 1.00 . A A . 207 PRO O 1 1
15 42127 1 1 98 GLU C C 170.915 -3.200 -1.821 1.00 . A A . 208 GLU C 1 1
15 42128 1 1 98 GLU CA C 170.240 -2.048 -2.554 1.00 . A A . 208 GLU CA 1 1
15 42129 1 1 98 GLU CB C 170.597 -2.106 -4.040 1.00 . A A . 208 GLU CB 1 1
15 42130 1 1 98 GLU CD C 169.060 -1.468 -5.909 1.00 . A A . 208 GLU CD 1 1
15 42131 1 1 98 GLU CG C 169.929 -0.941 -4.772 1.00 . A A . 208 GLU CG 1 1
15 42132 1 1 98 GLU H H 170.903 -0.035 -2.590 1.00 . A A . 208 GLU H 1 1
15 42133 1 1 98 GLU HA H 169.169 -2.142 -2.448 1.00 . A A . 208 GLU HA 1 1
15 42134 1 1 98 GLU HB2 H 171.669 -2.038 -4.154 1.00 . A A . 208 GLU HB2 1 1
15 42135 1 1 98 GLU HB3 H 170.249 -3.038 -4.458 1.00 . A A . 208 GLU HB3 1 1
15 42136 1 1 98 GLU HG2 H 169.313 -0.388 -4.077 1.00 . A A . 208 GLU HG2 1 1
15 42137 1 1 98 GLU HG3 H 170.689 -0.288 -5.174 1.00 . A A . 208 GLU HG3 1 1
15 42138 1 1 98 GLU N N 170.662 -0.772 -1.990 1.00 . A A . 208 GLU N 1 1
15 42139 1 1 98 GLU O O 170.513 -4.356 -1.956 1.00 . A A . 208 GLU O 1 1
15 42140 1 1 98 GLU OE1 O 169.271 -1.044 -7.034 1.00 . A A . 208 GLU OE1 1 1
15 42141 1 1 98 GLU OE2 O 168.198 -2.287 -5.639 1.00 . A A . 208 GLU OE2 1 1
15 42142 1 1 99 THR C C 172.268 -3.852 1.179 1.00 . A A . 209 THR C 1 1
15 42143 1 1 99 THR CA C 172.669 -3.891 -0.292 1.00 . A A . 209 THR CA 1 1
15 42144 1 1 99 THR CB C 174.177 -3.660 -0.420 1.00 . A A . 209 THR CB 1 1
15 42145 1 1 99 THR CG2 C 174.593 -3.787 -1.886 1.00 . A A . 209 THR CG2 1 1
15 42146 1 1 99 THR H H 172.217 -1.938 -0.977 1.00 . A A . 209 THR H 1 1
15 42147 1 1 99 THR HA H 172.430 -4.864 -0.694 1.00 . A A . 209 THR HA 1 1
15 42148 1 1 99 THR HB H 174.705 -4.397 0.165 1.00 . A A . 209 THR HB 1 1
15 42149 1 1 99 THR HG1 H 174.476 -1.758 -0.694 1.00 . A A . 209 THR HG1 1 1
15 42150 1 1 99 THR HG21 H 173.865 -4.384 -2.417 1.00 . A A . 209 THR HG21 1 1
15 42151 1 1 99 THR HG22 H 174.647 -2.805 -2.331 1.00 . A A . 209 THR HG22 1 1
15 42152 1 1 99 THR HG23 H 175.561 -4.263 -1.946 1.00 . A A . 209 THR HG23 1 1
15 42153 1 1 99 THR N N 171.943 -2.876 -1.045 1.00 . A A . 209 THR N 1 1
15 42154 1 1 99 THR O O 173.018 -4.297 2.047 1.00 . A A . 209 THR O 1 1
15 42155 1 1 99 THR OG1 O 174.497 -2.360 0.054 1.00 . A A . 209 THR OG1 1 1
15 42156 1 1 100 THR C C 169.747 -4.472 3.149 1.00 . A A . 210 THR C 1 1
15 42157 1 1 100 THR CA C 170.589 -3.234 2.821 1.00 . A A . 210 THR CA 1 1
15 42158 1 1 100 THR CB C 169.728 -1.975 2.987 1.00 . A A . 210 THR CB 1 1
15 42159 1 1 100 THR CG2 C 169.535 -1.659 4.474 1.00 . A A . 210 THR CG2 1 1
15 42160 1 1 100 THR H H 170.522 -2.985 0.718 1.00 . A A . 210 THR H 1 1
15 42161 1 1 100 THR HA H 171.432 -3.170 3.485 1.00 . A A . 210 THR HA 1 1
15 42162 1 1 100 THR HB H 168.763 -2.139 2.531 1.00 . A A . 210 THR HB 1 1
15 42163 1 1 100 THR HG1 H 170.246 -0.103 2.904 1.00 . A A . 210 THR HG1 1 1
15 42164 1 1 100 THR HG21 H 168.770 -2.300 4.882 1.00 . A A . 210 THR HG21 1 1
15 42165 1 1 100 THR HG22 H 170.462 -1.821 5.004 1.00 . A A . 210 THR HG22 1 1
15 42166 1 1 100 THR HG23 H 169.234 -0.628 4.585 1.00 . A A . 210 THR HG23 1 1
15 42167 1 1 100 THR N N 171.080 -3.320 1.451 1.00 . A A . 210 THR N 1 1
15 42168 1 1 100 THR O O 168.656 -4.636 2.602 1.00 . A A . 210 THR O 1 1
15 42169 1 1 100 THR OG1 O 170.369 -0.879 2.352 1.00 . A A . 210 THR OG1 1 1
15 42170 1 1 101 PRO C C 168.140 -6.252 5.058 1.00 . A A . 211 PRO C 1 1
15 42171 1 1 101 PRO CA C 169.450 -6.577 4.358 1.00 . A A . 211 PRO CA 1 1
15 42172 1 1 101 PRO CB C 170.363 -7.380 5.286 1.00 . A A . 211 PRO CB 1 1
15 42173 1 1 101 PRO CD C 171.494 -5.267 4.729 1.00 . A A . 211 PRO CD 1 1
15 42174 1 1 101 PRO CG C 171.579 -6.551 5.558 1.00 . A A . 211 PRO CG 1 1
15 42175 1 1 101 PRO HA H 169.256 -7.152 3.467 1.00 . A A . 211 PRO HA 1 1
15 42176 1 1 101 PRO HB2 H 169.847 -7.592 6.212 1.00 . A A . 211 PRO HB2 1 1
15 42177 1 1 101 PRO HB3 H 170.649 -8.304 4.809 1.00 . A A . 211 PRO HB3 1 1
15 42178 1 1 101 PRO HD2 H 171.503 -4.405 5.381 1.00 . A A . 211 PRO HD2 1 1
15 42179 1 1 101 PRO HD3 H 172.316 -5.218 4.030 1.00 . A A . 211 PRO HD3 1 1
15 42180 1 1 101 PRO HG2 H 171.621 -6.302 6.608 1.00 . A A . 211 PRO HG2 1 1
15 42181 1 1 101 PRO HG3 H 172.465 -7.103 5.281 1.00 . A A . 211 PRO HG3 1 1
15 42182 1 1 101 PRO N N 170.214 -5.351 4.009 1.00 . A A . 211 PRO N 1 1
15 42183 1 1 101 PRO O O 168.090 -5.395 5.939 1.00 . A A . 211 PRO O 1 1
15 42184 1 1 102 ILE C C 165.927 -6.612 6.787 1.00 . A A . 212 ILE C 1 1
15 42185 1 1 102 ILE CA C 165.779 -6.727 5.274 1.00 . A A . 212 ILE CA 1 1
15 42186 1 1 102 ILE CB C 164.853 -7.895 4.934 1.00 . A A . 212 ILE CB 1 1
15 42187 1 1 102 ILE CD1 C 162.436 -8.104 4.341 1.00 . A A . 212 ILE CD1 1 1
15 42188 1 1 102 ILE CG1 C 163.423 -7.580 5.383 1.00 . A A . 212 ILE CG1 1 1
15 42189 1 1 102 ILE CG2 C 165.347 -9.152 5.654 1.00 . A A . 212 ILE CG2 1 1
15 42190 1 1 102 ILE H H 167.177 -7.621 3.962 1.00 . A A . 212 ILE H 1 1
15 42191 1 1 102 ILE HA H 165.358 -5.810 4.885 1.00 . A A . 212 ILE HA 1 1
15 42192 1 1 102 ILE HB H 164.868 -8.065 3.869 1.00 . A A . 212 ILE HB 1 1
15 42193 1 1 102 ILE HD11 H 162.681 -7.690 3.376 1.00 . A A . 212 ILE HD11 1 1
15 42194 1 1 102 ILE HD12 H 162.498 -9.182 4.296 1.00 . A A . 212 ILE HD12 1 1
15 42195 1 1 102 ILE HD13 H 161.434 -7.811 4.614 1.00 . A A . 212 ILE HD13 1 1
15 42196 1 1 102 ILE HG12 H 163.232 -8.058 6.330 1.00 . A A . 212 ILE HG12 1 1
15 42197 1 1 102 ILE HG13 H 163.300 -6.513 5.486 1.00 . A A . 212 ILE HG13 1 1
15 42198 1 1 102 ILE HG21 H 166.392 -9.036 5.904 1.00 . A A . 212 ILE HG21 1 1
15 42199 1 1 102 ILE HG22 H 164.774 -9.298 6.558 1.00 . A A . 212 ILE HG22 1 1
15 42200 1 1 102 ILE HG23 H 165.224 -10.009 5.008 1.00 . A A . 212 ILE HG23 1 1
15 42201 1 1 102 ILE N N 167.081 -6.946 4.667 1.00 . A A . 212 ILE N 1 1
15 42202 1 1 102 ILE O O 165.113 -5.975 7.455 1.00 . A A . 212 ILE O 1 1
15 42203 1 1 103 GLU C C 167.578 -5.787 9.202 1.00 . A A . 213 GLU C 1 1
15 42204 1 1 103 GLU CA C 167.239 -7.202 8.751 1.00 . A A . 213 GLU CA 1 1
15 42205 1 1 103 GLU CB C 168.401 -8.136 9.090 1.00 . A A . 213 GLU CB 1 1
15 42206 1 1 103 GLU CD C 168.287 -10.576 9.626 1.00 . A A . 213 GLU CD 1 1
15 42207 1 1 103 GLU CG C 168.121 -9.531 8.528 1.00 . A A . 213 GLU CG 1 1
15 42208 1 1 103 GLU H H 167.590 -7.723 6.728 1.00 . A A . 213 GLU H 1 1
15 42209 1 1 103 GLU HA H 166.360 -7.536 9.278 1.00 . A A . 213 GLU HA 1 1
15 42210 1 1 103 GLU HB2 H 169.312 -7.748 8.657 1.00 . A A . 213 GLU HB2 1 1
15 42211 1 1 103 GLU HB3 H 168.511 -8.198 10.163 1.00 . A A . 213 GLU HB3 1 1
15 42212 1 1 103 GLU HG2 H 167.111 -9.568 8.147 1.00 . A A . 213 GLU HG2 1 1
15 42213 1 1 103 GLU HG3 H 168.815 -9.740 7.727 1.00 . A A . 213 GLU HG3 1 1
15 42214 1 1 103 GLU N N 166.977 -7.234 7.316 1.00 . A A . 213 GLU N 1 1
15 42215 1 1 103 GLU O O 167.208 -5.370 10.300 1.00 . A A . 213 GLU O 1 1
15 42216 1 1 103 GLU OE1 O 169.384 -10.690 10.147 1.00 . A A . 213 GLU OE1 1 1
15 42217 1 1 103 GLU OE2 O 167.314 -11.245 9.932 1.00 . A A . 213 GLU OE2 1 1
15 42218 1 1 104 GLU C C 167.442 -2.806 8.834 1.00 . A A . 214 GLU C 1 1
15 42219 1 1 104 GLU CA C 168.672 -3.689 8.680 1.00 . A A . 214 GLU CA 1 1
15 42220 1 1 104 GLU CB C 169.569 -3.123 7.579 1.00 . A A . 214 GLU CB 1 1
15 42221 1 1 104 GLU CD C 171.408 -4.479 8.605 1.00 . A A . 214 GLU CD 1 1
15 42222 1 1 104 GLU CG C 171.021 -3.109 8.057 1.00 . A A . 214 GLU CG 1 1
15 42223 1 1 104 GLU H H 168.559 -5.438 7.490 1.00 . A A . 214 GLU H 1 1
15 42224 1 1 104 GLU HA H 169.219 -3.690 9.609 1.00 . A A . 214 GLU HA 1 1
15 42225 1 1 104 GLU HB2 H 169.486 -3.737 6.694 1.00 . A A . 214 GLU HB2 1 1
15 42226 1 1 104 GLU HB3 H 169.261 -2.114 7.347 1.00 . A A . 214 GLU HB3 1 1
15 42227 1 1 104 GLU HG2 H 171.665 -2.861 7.229 1.00 . A A . 214 GLU HG2 1 1
15 42228 1 1 104 GLU HG3 H 171.134 -2.369 8.833 1.00 . A A . 214 GLU HG3 1 1
15 42229 1 1 104 GLU N N 168.287 -5.054 8.352 1.00 . A A . 214 GLU N 1 1
15 42230 1 1 104 GLU O O 167.247 -2.172 9.871 1.00 . A A . 214 GLU O 1 1
15 42231 1 1 104 GLU OE1 O 172.490 -4.590 9.157 1.00 . A A . 214 GLU OE1 1 1
15 42232 1 1 104 GLU OE2 O 170.617 -5.397 8.465 1.00 . A A . 214 GLU OE2 1 1
15 42233 1 1 105 VAL C C 164.336 -2.501 8.705 1.00 . A A . 215 VAL C 1 1
15 42234 1 1 105 VAL CA C 165.433 -1.922 7.812 1.00 . A A . 215 VAL CA 1 1
15 42235 1 1 105 VAL CB C 164.914 -1.750 6.394 1.00 . A A . 215 VAL CB 1 1
15 42236 1 1 105 VAL CG1 C 166.057 -1.282 5.525 1.00 . A A . 215 VAL CG1 1 1
15 42237 1 1 105 VAL CG2 C 164.396 -3.081 5.841 1.00 . A A . 215 VAL CG2 1 1
15 42238 1 1 105 VAL H H 166.840 -3.261 6.976 1.00 . A A . 215 VAL H 1 1
15 42239 1 1 105 VAL HA H 165.707 -0.954 8.184 1.00 . A A . 215 VAL HA 1 1
15 42240 1 1 105 VAL HB H 164.130 -1.014 6.382 1.00 . A A . 215 VAL HB 1 1
15 42241 1 1 105 VAL HG11 H 166.546 -2.146 5.108 1.00 . A A . 215 VAL HG11 1 1
15 42242 1 1 105 VAL HG12 H 165.671 -0.660 4.737 1.00 . A A . 215 VAL HG12 1 1
15 42243 1 1 105 VAL HG13 H 166.761 -0.719 6.121 1.00 . A A . 215 VAL HG13 1 1
15 42244 1 1 105 VAL HG21 H 164.553 -3.862 6.566 1.00 . A A . 215 VAL HG21 1 1
15 42245 1 1 105 VAL HG22 H 163.344 -2.997 5.621 1.00 . A A . 215 VAL HG22 1 1
15 42246 1 1 105 VAL HG23 H 164.932 -3.323 4.935 1.00 . A A . 215 VAL HG23 1 1
15 42247 1 1 105 VAL N N 166.626 -2.751 7.788 1.00 . A A . 215 VAL N 1 1
15 42248 1 1 105 VAL O O 163.500 -1.763 9.227 1.00 . A A . 215 VAL O 1 1
15 42249 1 1 106 LYS C C 163.124 -3.736 11.014 1.00 . A A . 216 LYS C 1 1
15 42250 1 1 106 LYS CA C 163.316 -4.469 9.691 1.00 . A A . 216 LYS CA 1 1
15 42251 1 1 106 LYS CB C 163.707 -5.917 9.967 1.00 . A A . 216 LYS CB 1 1
15 42252 1 1 106 LYS CD C 163.219 -8.298 9.375 1.00 . A A . 216 LYS CD 1 1
15 42253 1 1 106 LYS CE C 162.097 -9.212 8.881 1.00 . A A . 216 LYS CE 1 1
15 42254 1 1 106 LYS CG C 162.831 -6.842 9.121 1.00 . A A . 216 LYS CG 1 1
15 42255 1 1 106 LYS H H 165.015 -4.360 8.419 1.00 . A A . 216 LYS H 1 1
15 42256 1 1 106 LYS HA H 162.381 -4.467 9.153 1.00 . A A . 216 LYS HA 1 1
15 42257 1 1 106 LYS HB2 H 164.743 -6.060 9.711 1.00 . A A . 216 LYS HB2 1 1
15 42258 1 1 106 LYS HB3 H 163.559 -6.139 11.013 1.00 . A A . 216 LYS HB3 1 1
15 42259 1 1 106 LYS HD2 H 164.132 -8.525 8.843 1.00 . A A . 216 LYS HD2 1 1
15 42260 1 1 106 LYS HD3 H 163.369 -8.453 10.433 1.00 . A A . 216 LYS HD3 1 1
15 42261 1 1 106 LYS HE2 H 161.691 -8.815 7.962 1.00 . A A . 216 LYS HE2 1 1
15 42262 1 1 106 LYS HE3 H 162.489 -10.202 8.705 1.00 . A A . 216 LYS HE3 1 1
15 42263 1 1 106 LYS HG2 H 161.794 -6.695 9.387 1.00 . A A . 216 LYS HG2 1 1
15 42264 1 1 106 LYS HG3 H 162.968 -6.611 8.076 1.00 . A A . 216 LYS HG3 1 1
15 42265 1 1 106 LYS HZ1 H 161.434 -9.101 10.852 1.00 . A A . 216 LYS HZ1 1 1
15 42266 1 1 106 LYS HZ2 H 160.301 -8.558 9.708 1.00 . A A . 216 LYS HZ2 1 1
15 42267 1 1 106 LYS HZ3 H 160.584 -10.220 9.897 1.00 . A A . 216 LYS HZ3 1 1
15 42268 1 1 106 LYS N N 164.332 -3.817 8.868 1.00 . A A . 216 LYS N 1 1
15 42269 1 1 106 LYS NZ N 161.023 -9.278 9.912 1.00 . A A . 216 LYS NZ 1 1
15 42270 1 1 106 LYS O O 161.996 -3.531 11.462 1.00 . A A . 216 LYS O 1 1
15 42271 1 1 107 GLY C C 163.843 -1.176 12.765 1.00 . A A . 217 GLY C 1 1
15 42272 1 1 107 GLY CA C 164.145 -2.668 12.933 1.00 . A A . 217 GLY CA 1 1
15 42273 1 1 107 GLY H H 165.105 -3.563 11.258 1.00 . A A . 217 GLY H 1 1
15 42274 1 1 107 GLY HA2 H 163.358 -3.119 13.516 1.00 . A A . 217 GLY HA2 1 1
15 42275 1 1 107 GLY HA3 H 165.077 -2.784 13.462 1.00 . A A . 217 GLY HA3 1 1
15 42276 1 1 107 GLY N N 164.226 -3.360 11.649 1.00 . A A . 217 GLY N 1 1
15 42277 1 1 107 GLY O O 163.152 -0.583 13.591 1.00 . A A . 217 GLY O 1 1
15 42278 1 1 108 LEU C C 162.637 1.186 11.601 1.00 . A A . 218 LEU C 1 1
15 42279 1 1 108 LEU CA C 164.124 0.863 11.487 1.00 . A A . 218 LEU CA 1 1
15 42280 1 1 108 LEU CB C 164.648 1.284 10.114 1.00 . A A . 218 LEU CB 1 1
15 42281 1 1 108 LEU CD1 C 166.866 1.313 8.907 1.00 . A A . 218 LEU CD1 1 1
15 42282 1 1 108 LEU CD2 C 166.349 3.064 10.605 1.00 . A A . 218 LEU CD2 1 1
15 42283 1 1 108 LEU CG C 166.151 1.592 10.233 1.00 . A A . 218 LEU CG 1 1
15 42284 1 1 108 LEU H H 164.917 -1.068 11.072 1.00 . A A . 218 LEU H 1 1
15 42285 1 1 108 LEU HA H 164.656 1.421 12.243 1.00 . A A . 218 LEU HA 1 1
15 42286 1 1 108 LEU HB2 H 164.483 0.482 9.409 1.00 . A A . 218 LEU HB2 1 1
15 42287 1 1 108 LEU HB3 H 164.123 2.165 9.780 1.00 . A A . 218 LEU HB3 1 1
15 42288 1 1 108 LEU HD11 H 166.149 1.291 8.103 1.00 . A A . 218 LEU HD11 1 1
15 42289 1 1 108 LEU HD12 H 167.588 2.094 8.719 1.00 . A A . 218 LEU HD12 1 1
15 42290 1 1 108 LEU HD13 H 167.375 0.363 8.965 1.00 . A A . 218 LEU HD13 1 1
15 42291 1 1 108 LEU HD21 H 166.584 3.627 9.714 1.00 . A A . 218 LEU HD21 1 1
15 42292 1 1 108 LEU HD22 H 165.447 3.453 11.052 1.00 . A A . 218 LEU HD22 1 1
15 42293 1 1 108 LEU HD23 H 167.164 3.151 11.307 1.00 . A A . 218 LEU HD23 1 1
15 42294 1 1 108 LEU HG H 166.579 0.970 11.004 1.00 . A A . 218 LEU HG 1 1
15 42295 1 1 108 LEU N N 164.363 -0.563 11.706 1.00 . A A . 218 LEU N 1 1
15 42296 1 1 108 LEU O O 162.261 2.324 11.884 1.00 . A A . 218 LEU O 1 1
15 42297 1 1 109 PHE C C 159.893 0.208 12.935 1.00 . A A . 219 PHE C 1 1
15 42298 1 1 109 PHE CA C 160.353 0.370 11.487 1.00 . A A . 219 PHE CA 1 1
15 42299 1 1 109 PHE CB C 159.632 -0.662 10.625 1.00 . A A . 219 PHE CB 1 1
15 42300 1 1 109 PHE CD1 C 160.338 0.281 8.403 1.00 . A A . 219 PHE CD1 1 1
15 42301 1 1 109 PHE CD2 C 160.893 -2.015 8.919 1.00 . A A . 219 PHE CD2 1 1
15 42302 1 1 109 PHE CE1 C 160.945 0.147 7.148 1.00 . A A . 219 PHE CE1 1 1
15 42303 1 1 109 PHE CE2 C 161.506 -2.151 7.669 1.00 . A A . 219 PHE CE2 1 1
15 42304 1 1 109 PHE CG C 160.313 -0.798 9.285 1.00 . A A . 219 PHE CG 1 1
15 42305 1 1 109 PHE CZ C 161.532 -1.067 6.781 1.00 . A A . 219 PHE CZ 1 1
15 42306 1 1 109 PHE H H 162.148 -0.710 11.178 1.00 . A A . 219 PHE H 1 1
15 42307 1 1 109 PHE HA H 160.098 1.359 11.139 1.00 . A A . 219 PHE HA 1 1
15 42308 1 1 109 PHE HB2 H 159.650 -1.612 11.126 1.00 . A A . 219 PHE HB2 1 1
15 42309 1 1 109 PHE HB3 H 158.608 -0.354 10.476 1.00 . A A . 219 PHE HB3 1 1
15 42310 1 1 109 PHE HD1 H 159.896 1.218 8.693 1.00 . A A . 219 PHE HD1 1 1
15 42311 1 1 109 PHE HD2 H 160.870 -2.847 9.603 1.00 . A A . 219 PHE HD2 1 1
15 42312 1 1 109 PHE HE1 H 160.957 0.978 6.463 1.00 . A A . 219 PHE HE1 1 1
15 42313 1 1 109 PHE HE2 H 161.956 -3.090 7.390 1.00 . A A . 219 PHE HE2 1 1
15 42314 1 1 109 PHE HZ H 161.991 -1.172 5.811 1.00 . A A . 219 PHE HZ 1 1
15 42315 1 1 109 PHE N N 161.795 0.179 11.392 1.00 . A A . 219 PHE N 1 1
15 42316 1 1 109 PHE O O 158.842 0.713 13.328 1.00 . A A . 219 PHE O 1 1
15 42317 1 1 110 LYS C C 160.046 0.512 15.865 1.00 . A A . 220 LYS C 1 1
15 42318 1 1 110 LYS CA C 160.368 -0.780 15.115 1.00 . A A . 220 LYS CA 1 1
15 42319 1 1 110 LYS CB C 161.569 -1.464 15.787 1.00 . A A . 220 LYS CB 1 1
15 42320 1 1 110 LYS CD C 161.891 -2.223 18.145 1.00 . A A . 220 LYS CD 1 1
15 42321 1 1 110 LYS CE C 163.377 -2.505 17.919 1.00 . A A . 220 LYS CE 1 1
15 42322 1 1 110 LYS CG C 161.120 -2.473 16.851 1.00 . A A . 220 LYS CG 1 1
15 42323 1 1 110 LYS H H 161.504 -0.905 13.331 1.00 . A A . 220 LYS H 1 1
15 42324 1 1 110 LYS HA H 159.516 -1.436 15.157 1.00 . A A . 220 LYS HA 1 1
15 42325 1 1 110 LYS HB2 H 162.142 -1.984 15.039 1.00 . A A . 220 LYS HB2 1 1
15 42326 1 1 110 LYS HB3 H 162.191 -0.714 16.251 1.00 . A A . 220 LYS HB3 1 1
15 42327 1 1 110 LYS HD2 H 161.760 -1.197 18.445 1.00 . A A . 220 LYS HD2 1 1
15 42328 1 1 110 LYS HD3 H 161.516 -2.876 18.919 1.00 . A A . 220 LYS HD3 1 1
15 42329 1 1 110 LYS HE2 H 163.521 -2.900 16.924 1.00 . A A . 220 LYS HE2 1 1
15 42330 1 1 110 LYS HE3 H 163.939 -1.589 18.028 1.00 . A A . 220 LYS HE3 1 1
15 42331 1 1 110 LYS HG2 H 160.062 -2.375 17.041 1.00 . A A . 220 LYS HG2 1 1
15 42332 1 1 110 LYS HG3 H 161.335 -3.470 16.501 1.00 . A A . 220 LYS HG3 1 1
15 42333 1 1 110 LYS HZ1 H 163.432 -3.282 19.850 1.00 . A A . 220 LYS HZ1 1 1
15 42334 1 1 110 LYS HZ2 H 163.561 -4.455 18.627 1.00 . A A . 220 LYS HZ2 1 1
15 42335 1 1 110 LYS HZ3 H 164.886 -3.460 18.989 1.00 . A A . 220 LYS HZ3 1 1
15 42336 1 1 110 LYS N N 160.687 -0.520 13.712 1.00 . A A . 220 LYS N 1 1
15 42337 1 1 110 LYS NZ N 163.850 -3.501 18.922 1.00 . A A . 220 LYS NZ 1 1
15 42338 1 1 110 LYS O O 160.940 1.308 16.154 1.00 . A A . 220 LYS O 1 1
15 42339 1 1 111 SER C C 157.993 1.505 18.372 1.00 . A A . 221 SER C 1 1
15 42340 1 1 111 SER CA C 158.368 1.896 16.945 1.00 . A A . 221 SER CA 1 1
15 42341 1 1 111 SER CB C 157.184 2.585 16.262 1.00 . A A . 221 SER CB 1 1
15 42342 1 1 111 SER H H 158.098 0.034 15.963 1.00 . A A . 221 SER H 1 1
15 42343 1 1 111 SER HA H 159.200 2.584 16.980 1.00 . A A . 221 SER HA 1 1
15 42344 1 1 111 SER HB2 H 156.733 1.911 15.550 1.00 . A A . 221 SER HB2 1 1
15 42345 1 1 111 SER HB3 H 156.453 2.866 17.006 1.00 . A A . 221 SER HB3 1 1
15 42346 1 1 111 SER HG H 157.639 3.564 14.644 1.00 . A A . 221 SER HG 1 1
15 42347 1 1 111 SER N N 158.772 0.707 16.201 1.00 . A A . 221 SER N 1 1
15 42348 1 1 111 SER O O 157.181 0.606 18.586 1.00 . A A . 221 SER O 1 1
15 42349 1 1 111 SER OG O 157.640 3.748 15.587 1.00 . A A . 221 SER OG 1 1
15 42350 1 1 112 GLU C C 156.852 1.812 21.046 1.00 . A A . 222 GLU C 1 1
15 42351 1 1 112 GLU CA C 158.349 1.873 20.751 1.00 . A A . 222 GLU CA 1 1
15 42352 1 1 112 GLU CB C 158.998 2.940 21.634 1.00 . A A . 222 GLU CB 1 1
15 42353 1 1 112 GLU CD C 159.622 3.524 23.987 1.00 . A A . 222 GLU CD 1 1
15 42354 1 1 112 GLU CG C 158.880 2.527 23.102 1.00 . A A . 222 GLU CG 1 1
15 42355 1 1 112 GLU H H 159.258 2.866 19.113 1.00 . A A . 222 GLU H 1 1
15 42356 1 1 112 GLU HA H 158.789 0.917 20.989 1.00 . A A . 222 GLU HA 1 1
15 42357 1 1 112 GLU HB2 H 160.041 3.041 21.370 1.00 . A A . 222 GLU HB2 1 1
15 42358 1 1 112 GLU HB3 H 158.496 3.885 21.486 1.00 . A A . 222 GLU HB3 1 1
15 42359 1 1 112 GLU HG2 H 157.838 2.504 23.385 1.00 . A A . 222 GLU HG2 1 1
15 42360 1 1 112 GLU HG3 H 159.308 1.545 23.233 1.00 . A A . 222 GLU HG3 1 1
15 42361 1 1 112 GLU N N 158.607 2.170 19.344 1.00 . A A . 222 GLU N 1 1
15 42362 1 1 112 GLU O O 156.431 1.173 22.011 1.00 . A A . 222 GLU O 1 1
15 42363 1 1 112 GLU OE1 O 158.976 4.417 24.510 1.00 . A A . 222 GLU OE1 1 1
15 42364 1 1 112 GLU OE2 O 160.825 3.379 24.130 1.00 . A A . 222 GLU OE2 1 1
15 42365 1 1 113 ASN C C 153.889 1.664 19.379 1.00 . A A . 223 ASN C 1 1
15 42366 1 1 113 ASN CA C 154.608 2.497 20.435 1.00 . A A . 223 ASN CA 1 1
15 42367 1 1 113 ASN CB C 154.094 3.936 20.384 1.00 . A A . 223 ASN CB 1 1
15 42368 1 1 113 ASN CG C 152.624 3.982 20.787 1.00 . A A . 223 ASN CG 1 1
15 42369 1 1 113 ASN H H 156.438 2.985 19.477 1.00 . A A . 223 ASN H 1 1
15 42370 1 1 113 ASN HA H 154.393 2.088 21.410 1.00 . A A . 223 ASN HA 1 1
15 42371 1 1 113 ASN HB2 H 154.671 4.546 21.062 1.00 . A A . 223 ASN HB2 1 1
15 42372 1 1 113 ASN HB3 H 154.201 4.316 19.379 1.00 . A A . 223 ASN HB3 1 1
15 42373 1 1 113 ASN HD21 H 152.068 5.025 19.192 1.00 . A A . 223 ASN HD21 1 1
15 42374 1 1 113 ASN HD22 H 150.820 4.631 20.272 1.00 . A A . 223 ASN HD22 1 1
15 42375 1 1 113 ASN N N 156.053 2.484 20.226 1.00 . A A . 223 ASN N 1 1
15 42376 1 1 113 ASN ND2 N 151.766 4.597 20.020 1.00 . A A . 223 ASN ND2 1 1
15 42377 1 1 113 ASN O O 152.678 1.794 19.197 1.00 . A A . 223 ASN O 1 1
15 42378 1 1 113 ASN OD1 O 152.248 3.444 21.829 1.00 . A A . 223 ASN OD1 1 1
15 42379 1 1 114 CYS C C 154.647 -1.429 17.657 1.00 . A A . 224 CYS C 1 1
15 42380 1 1 114 CYS CA C 154.039 -0.024 17.649 1.00 . A A . 224 CYS CA 1 1
15 42381 1 1 114 CYS CB C 154.271 0.612 16.282 1.00 . A A . 224 CYS CB 1 1
15 42382 1 1 114 CYS H H 155.590 0.749 18.860 1.00 . A A . 224 CYS H 1 1
15 42383 1 1 114 CYS HA H 152.979 -0.087 17.828 1.00 . A A . 224 CYS HA 1 1
15 42384 1 1 114 CYS HB2 H 153.344 0.642 15.741 1.00 . A A . 224 CYS HB2 1 1
15 42385 1 1 114 CYS HB3 H 154.645 1.615 16.410 1.00 . A A . 224 CYS HB3 1 1
15 42386 1 1 114 CYS HG H 156.316 0.089 15.379 1.00 . A A . 224 CYS HG 1 1
15 42387 1 1 114 CYS N N 154.633 0.812 18.682 1.00 . A A . 224 CYS N 1 1
15 42388 1 1 114 CYS O O 155.809 -1.606 18.022 1.00 . A A . 224 CYS O 1 1
15 42389 1 1 114 CYS SG S 155.475 -0.373 15.356 1.00 . A A . 224 CYS SG 1 1
15 42390 1 1 115 PRO C C 155.302 -4.059 15.991 1.00 . A A . 225 PRO C 1 1
15 42391 1 1 115 PRO CA C 154.374 -3.832 17.182 1.00 . A A . 225 PRO CA 1 1
15 42392 1 1 115 PRO CB C 153.089 -4.642 17.029 1.00 . A A . 225 PRO CB 1 1
15 42393 1 1 115 PRO CD C 152.492 -2.311 16.791 1.00 . A A . 225 PRO CD 1 1
15 42394 1 1 115 PRO CG C 152.142 -3.726 16.329 1.00 . A A . 225 PRO CG 1 1
15 42395 1 1 115 PRO HA H 154.867 -4.103 18.102 1.00 . A A . 225 PRO HA 1 1
15 42396 1 1 115 PRO HB2 H 153.270 -5.523 16.431 1.00 . A A . 225 PRO HB2 1 1
15 42397 1 1 115 PRO HB3 H 152.699 -4.917 17.998 1.00 . A A . 225 PRO HB3 1 1
15 42398 1 1 115 PRO HD2 H 152.411 -1.613 15.971 1.00 . A A . 225 PRO HD2 1 1
15 42399 1 1 115 PRO HD3 H 151.849 -2.016 17.608 1.00 . A A . 225 PRO HD3 1 1
15 42400 1 1 115 PRO HG2 H 152.267 -3.810 15.259 1.00 . A A . 225 PRO HG2 1 1
15 42401 1 1 115 PRO HG3 H 151.125 -3.965 16.604 1.00 . A A . 225 PRO HG3 1 1
15 42402 1 1 115 PRO N N 153.892 -2.421 17.244 1.00 . A A . 225 PRO N 1 1
15 42403 1 1 115 PRO O O 155.465 -3.177 15.147 1.00 . A A . 225 PRO O 1 1
15 42404 1 1 116 LYS C C 156.089 -5.384 13.489 1.00 . A A . 226 LYS C 1 1
15 42405 1 1 116 LYS CA C 156.808 -5.557 14.824 1.00 . A A . 226 LYS CA 1 1
15 42406 1 1 116 LYS CB C 157.310 -6.997 14.955 1.00 . A A . 226 LYS CB 1 1
15 42407 1 1 116 LYS CD C 159.358 -6.392 16.253 1.00 . A A . 226 LYS CD 1 1
15 42408 1 1 116 LYS CE C 160.115 -7.453 17.053 1.00 . A A . 226 LYS CE 1 1
15 42409 1 1 116 LYS CG C 158.839 -7.007 14.952 1.00 . A A . 226 LYS CG 1 1
15 42410 1 1 116 LYS H H 155.740 -5.909 16.622 1.00 . A A . 226 LYS H 1 1
15 42411 1 1 116 LYS HA H 157.654 -4.887 14.858 1.00 . A A . 226 LYS HA 1 1
15 42412 1 1 116 LYS HB2 H 156.948 -7.420 15.881 1.00 . A A . 226 LYS HB2 1 1
15 42413 1 1 116 LYS HB3 H 156.946 -7.582 14.124 1.00 . A A . 226 LYS HB3 1 1
15 42414 1 1 116 LYS HD2 H 160.022 -5.571 16.023 1.00 . A A . 226 LYS HD2 1 1
15 42415 1 1 116 LYS HD3 H 158.526 -6.029 16.837 1.00 . A A . 226 LYS HD3 1 1
15 42416 1 1 116 LYS HE2 H 160.897 -7.877 16.440 1.00 . A A . 226 LYS HE2 1 1
15 42417 1 1 116 LYS HE3 H 160.553 -6.998 17.930 1.00 . A A . 226 LYS HE3 1 1
15 42418 1 1 116 LYS HG2 H 159.191 -8.024 14.867 1.00 . A A . 226 LYS HG2 1 1
15 42419 1 1 116 LYS HG3 H 159.201 -6.429 14.114 1.00 . A A . 226 LYS HG3 1 1
15 42420 1 1 116 LYS HZ1 H 158.195 -8.230 17.266 1.00 . A A . 226 LYS HZ1 1 1
15 42421 1 1 116 LYS HZ2 H 159.385 -9.400 16.946 1.00 . A A . 226 LYS HZ2 1 1
15 42422 1 1 116 LYS HZ3 H 159.275 -8.705 18.489 1.00 . A A . 226 LYS HZ3 1 1
15 42423 1 1 116 LYS N N 155.905 -5.241 15.924 1.00 . A A . 226 LYS N 1 1
15 42424 1 1 116 LYS NZ N 159.171 -8.528 17.470 1.00 . A A . 226 LYS NZ 1 1
15 42425 1 1 116 LYS O O 154.887 -5.628 13.386 1.00 . A A . 226 LYS O 1 1
15 42426 1 1 117 VAL C C 155.206 -5.805 10.834 1.00 . A A . 227 VAL C 1 1
15 42427 1 1 117 VAL CA C 156.242 -4.734 11.153 1.00 . A A . 227 VAL CA 1 1
15 42428 1 1 117 VAL CB C 157.327 -4.747 10.070 1.00 . A A . 227 VAL CB 1 1
15 42429 1 1 117 VAL CG1 C 156.667 -4.660 8.688 1.00 . A A . 227 VAL CG1 1 1
15 42430 1 1 117 VAL CG2 C 158.265 -3.553 10.260 1.00 . A A . 227 VAL CG2 1 1
15 42431 1 1 117 VAL H H 157.780 -4.761 12.613 1.00 . A A . 227 VAL H 1 1
15 42432 1 1 117 VAL HA H 155.754 -3.771 11.143 1.00 . A A . 227 VAL HA 1 1
15 42433 1 1 117 VAL HB H 157.894 -5.664 10.141 1.00 . A A . 227 VAL HB 1 1
15 42434 1 1 117 VAL HG11 H 157.191 -3.936 8.079 1.00 . A A . 227 VAL HG11 1 1
15 42435 1 1 117 VAL HG12 H 156.705 -5.627 8.210 1.00 . A A . 227 VAL HG12 1 1
15 42436 1 1 117 VAL HG13 H 155.637 -4.354 8.799 1.00 . A A . 227 VAL HG13 1 1
15 42437 1 1 117 VAL HG21 H 157.727 -2.737 10.717 1.00 . A A . 227 VAL HG21 1 1
15 42438 1 1 117 VAL HG22 H 159.090 -3.841 10.894 1.00 . A A . 227 VAL HG22 1 1
15 42439 1 1 117 VAL HG23 H 158.643 -3.239 9.298 1.00 . A A . 227 VAL HG23 1 1
15 42440 1 1 117 VAL N N 156.828 -4.949 12.472 1.00 . A A . 227 VAL N 1 1
15 42441 1 1 117 VAL O O 155.423 -6.993 11.074 1.00 . A A . 227 VAL O 1 1
15 42442 1 1 118 ILE C C 153.379 -6.952 8.579 1.00 . A A . 228 ILE C 1 1
15 42443 1 1 118 ILE CA C 153.016 -6.274 9.893 1.00 . A A . 228 ILE CA 1 1
15 42444 1 1 118 ILE CB C 151.720 -5.483 9.734 1.00 . A A . 228 ILE CB 1 1
15 42445 1 1 118 ILE CD1 C 152.156 -4.424 11.969 1.00 . A A . 228 ILE CD1 1 1
15 42446 1 1 118 ILE CG1 C 151.139 -5.162 11.102 1.00 . A A . 228 ILE CG1 1 1
15 42447 1 1 118 ILE CG2 C 150.686 -6.297 8.961 1.00 . A A . 228 ILE CG2 1 1
15 42448 1 1 118 ILE H H 153.986 -4.408 10.098 1.00 . A A . 228 ILE H 1 1
15 42449 1 1 118 ILE HA H 152.887 -7.022 10.661 1.00 . A A . 228 ILE HA 1 1
15 42450 1 1 118 ILE HB H 151.921 -4.564 9.205 1.00 . A A . 228 ILE HB 1 1
15 42451 1 1 118 ILE HD11 H 151.628 -3.825 12.700 1.00 . A A . 228 ILE HD11 1 1
15 42452 1 1 118 ILE HD12 H 152.784 -5.141 12.476 1.00 . A A . 228 ILE HD12 1 1
15 42453 1 1 118 ILE HD13 H 152.765 -3.785 11.349 1.00 . A A . 228 ILE HD13 1 1
15 42454 1 1 118 ILE HG12 H 150.277 -4.546 10.966 1.00 . A A . 228 ILE HG12 1 1
15 42455 1 1 118 ILE HG13 H 150.851 -6.074 11.590 1.00 . A A . 228 ILE HG13 1 1
15 42456 1 1 118 ILE HG21 H 149.692 -6.013 9.297 1.00 . A A . 228 ILE HG21 1 1
15 42457 1 1 118 ILE HG22 H 150.782 -6.096 7.904 1.00 . A A . 228 ILE HG22 1 1
15 42458 1 1 118 ILE HG23 H 150.843 -7.350 9.146 1.00 . A A . 228 ILE HG23 1 1
15 42459 1 1 118 ILE N N 154.088 -5.367 10.273 1.00 . A A . 228 ILE N 1 1
15 42460 1 1 118 ILE O O 153.136 -8.142 8.385 1.00 . A A . 228 ILE O 1 1
15 42461 1 1 119 SER C C 155.515 -5.779 5.835 1.00 . A A . 229 SER C 1 1
15 42462 1 1 119 SER CA C 154.415 -6.677 6.395 1.00 . A A . 229 SER CA 1 1
15 42463 1 1 119 SER CB C 153.230 -6.720 5.428 1.00 . A A . 229 SER CB 1 1
15 42464 1 1 119 SER H H 154.158 -5.234 7.917 1.00 . A A . 229 SER H 1 1
15 42465 1 1 119 SER HA H 154.805 -7.677 6.518 1.00 . A A . 229 SER HA 1 1
15 42466 1 1 119 SER HB2 H 153.103 -7.728 5.061 1.00 . A A . 229 SER HB2 1 1
15 42467 1 1 119 SER HB3 H 152.332 -6.409 5.944 1.00 . A A . 229 SER HB3 1 1
15 42468 1 1 119 SER HG H 153.770 -5.004 4.689 1.00 . A A . 229 SER HG 1 1
15 42469 1 1 119 SER N N 153.985 -6.172 7.690 1.00 . A A . 229 SER N 1 1
15 42470 1 1 119 SER O O 155.382 -4.556 5.821 1.00 . A A . 229 SER O 1 1
15 42471 1 1 119 SER OG O 153.478 -5.847 4.335 1.00 . A A . 229 SER OG 1 1
15 42472 1 1 120 CYS C C 158.148 -6.203 3.493 1.00 . A A . 230 CYS C 1 1
15 42473 1 1 120 CYS CA C 157.728 -5.635 4.843 1.00 . A A . 230 CYS CA 1 1
15 42474 1 1 120 CYS CB C 158.909 -5.700 5.812 1.00 . A A . 230 CYS CB 1 1
15 42475 1 1 120 CYS H H 156.659 -7.369 5.433 1.00 . A A . 230 CYS H 1 1
15 42476 1 1 120 CYS HA H 157.437 -4.600 4.720 1.00 . A A . 230 CYS HA 1 1
15 42477 1 1 120 CYS HB2 H 159.759 -5.195 5.379 1.00 . A A . 230 CYS HB2 1 1
15 42478 1 1 120 CYS HB3 H 158.637 -5.218 6.739 1.00 . A A . 230 CYS HB3 1 1
15 42479 1 1 120 CYS HG H 159.665 -7.810 5.318 1.00 . A A . 230 CYS HG 1 1
15 42480 1 1 120 CYS N N 156.605 -6.391 5.388 1.00 . A A . 230 CYS N 1 1
15 42481 1 1 120 CYS O O 158.565 -7.357 3.398 1.00 . A A . 230 CYS O 1 1
15 42482 1 1 120 CYS SG S 159.331 -7.430 6.134 1.00 . A A . 230 CYS SG 1 1
15 42483 1 1 121 GLU C C 159.025 -4.685 0.316 1.00 . A A . 231 GLU C 1 1
15 42484 1 1 121 GLU CA C 158.411 -5.831 1.112 1.00 . A A . 231 GLU CA 1 1
15 42485 1 1 121 GLU CB C 157.182 -6.367 0.377 1.00 . A A . 231 GLU CB 1 1
15 42486 1 1 121 GLU CD C 155.536 -8.248 0.274 1.00 . A A . 231 GLU CD 1 1
15 42487 1 1 121 GLU CG C 156.704 -7.653 1.053 1.00 . A A . 231 GLU CG 1 1
15 42488 1 1 121 GLU H H 157.700 -4.478 2.581 1.00 . A A . 231 GLU H 1 1
15 42489 1 1 121 GLU HA H 159.138 -6.625 1.198 1.00 . A A . 231 GLU HA 1 1
15 42490 1 1 121 GLU HB2 H 156.394 -5.628 0.408 1.00 . A A . 231 GLU HB2 1 1
15 42491 1 1 121 GLU HB3 H 157.439 -6.577 -0.650 1.00 . A A . 231 GLU HB3 1 1
15 42492 1 1 121 GLU HG2 H 157.516 -8.365 1.083 1.00 . A A . 231 GLU HG2 1 1
15 42493 1 1 121 GLU HG3 H 156.386 -7.430 2.060 1.00 . A A . 231 GLU HG3 1 1
15 42494 1 1 121 GLU N N 158.038 -5.388 2.450 1.00 . A A . 231 GLU N 1 1
15 42495 1 1 121 GLU O O 158.604 -3.535 0.437 1.00 . A A . 231 GLU O 1 1
15 42496 1 1 121 GLU OE1 O 155.790 -8.941 -0.698 1.00 . A A . 231 GLU OE1 1 1
15 42497 1 1 121 GLU OE2 O 154.406 -8.004 0.662 1.00 . A A . 231 GLU OE2 1 1
15 42498 1 1 122 PHE C C 159.792 -3.539 -2.450 1.00 . A A . 232 PHE C 1 1
15 42499 1 1 122 PHE CA C 160.695 -4.008 -1.313 1.00 . A A . 232 PHE CA 1 1
15 42500 1 1 122 PHE CB C 161.984 -4.593 -1.892 1.00 . A A . 232 PHE CB 1 1
15 42501 1 1 122 PHE CD1 C 162.714 -5.155 0.455 1.00 . A A . 232 PHE CD1 1 1
15 42502 1 1 122 PHE CD2 C 163.075 -6.787 -1.302 1.00 . A A . 232 PHE CD2 1 1
15 42503 1 1 122 PHE CE1 C 163.290 -6.028 1.384 1.00 . A A . 232 PHE CE1 1 1
15 42504 1 1 122 PHE CE2 C 163.651 -7.661 -0.372 1.00 . A A . 232 PHE CE2 1 1
15 42505 1 1 122 PHE CG C 162.606 -5.534 -0.888 1.00 . A A . 232 PHE CG 1 1
15 42506 1 1 122 PHE CZ C 163.759 -7.281 0.971 1.00 . A A . 232 PHE CZ 1 1
15 42507 1 1 122 PHE H H 160.313 -5.946 -0.550 1.00 . A A . 232 PHE H 1 1
15 42508 1 1 122 PHE HA H 160.945 -3.161 -0.692 1.00 . A A . 232 PHE HA 1 1
15 42509 1 1 122 PHE HB2 H 161.758 -5.133 -2.800 1.00 . A A . 232 PHE HB2 1 1
15 42510 1 1 122 PHE HB3 H 162.675 -3.795 -2.111 1.00 . A A . 232 PHE HB3 1 1
15 42511 1 1 122 PHE HD1 H 162.354 -4.189 0.775 1.00 . A A . 232 PHE HD1 1 1
15 42512 1 1 122 PHE HD2 H 162.992 -7.080 -2.338 1.00 . A A . 232 PHE HD2 1 1
15 42513 1 1 122 PHE HE1 H 163.373 -5.735 2.421 1.00 . A A . 232 PHE HE1 1 1
15 42514 1 1 122 PHE HE2 H 164.013 -8.627 -0.691 1.00 . A A . 232 PHE HE2 1 1
15 42515 1 1 122 PHE HZ H 164.203 -7.954 1.689 1.00 . A A . 232 PHE HZ 1 1
15 42516 1 1 122 PHE N N 160.022 -5.012 -0.497 1.00 . A A . 232 PHE N 1 1
15 42517 1 1 122 PHE O O 158.983 -4.306 -2.971 1.00 . A A . 232 PHE O 1 1
15 42518 1 1 123 ALA C C 159.983 -0.760 -4.762 1.00 . A A . 233 ALA C 1 1
15 42519 1 1 123 ALA CA C 159.141 -1.710 -3.914 1.00 . A A . 233 ALA CA 1 1
15 42520 1 1 123 ALA CB C 157.937 -0.960 -3.340 1.00 . A A . 233 ALA CB 1 1
15 42521 1 1 123 ALA H H 160.606 -1.711 -2.383 1.00 . A A . 233 ALA H 1 1
15 42522 1 1 123 ALA HA H 158.784 -2.513 -4.540 1.00 . A A . 233 ALA HA 1 1
15 42523 1 1 123 ALA HB1 H 158.274 -0.065 -2.840 1.00 . A A . 233 ALA HB1 1 1
15 42524 1 1 123 ALA HB2 H 157.264 -0.693 -4.142 1.00 . A A . 233 ALA HB2 1 1
15 42525 1 1 123 ALA HB3 H 157.421 -1.594 -2.635 1.00 . A A . 233 ALA HB3 1 1
15 42526 1 1 123 ALA N N 159.942 -2.274 -2.833 1.00 . A A . 233 ALA N 1 1
15 42527 1 1 123 ALA O O 160.887 -0.095 -4.255 1.00 . A A . 233 ALA O 1 1
15 42528 1 1 124 HIS C C 160.683 1.526 -6.342 1.00 . A A . 234 HIS C 1 1
15 42529 1 1 124 HIS CA C 160.419 0.160 -6.971 1.00 . A A . 234 HIS CA 1 1
15 42530 1 1 124 HIS CB C 159.625 0.342 -8.266 1.00 . A A . 234 HIS CB 1 1
15 42531 1 1 124 HIS CD2 C 158.094 -1.442 -9.442 1.00 . A A . 234 HIS CD2 1 1
15 42532 1 1 124 HIS CE1 C 159.427 -3.144 -9.300 1.00 . A A . 234 HIS CE1 1 1
15 42533 1 1 124 HIS CG C 159.231 -1.005 -8.808 1.00 . A A . 234 HIS CG 1 1
15 42534 1 1 124 HIS H H 158.954 -1.262 -6.402 1.00 . A A . 234 HIS H 1 1
15 42535 1 1 124 HIS HA H 161.365 -0.304 -7.207 1.00 . A A . 234 HIS HA 1 1
15 42536 1 1 124 HIS HB2 H 158.736 0.922 -8.063 1.00 . A A . 234 HIS HB2 1 1
15 42537 1 1 124 HIS HB3 H 160.234 0.859 -8.992 1.00 . A A . 234 HIS HB3 1 1
15 42538 1 1 124 HIS HD1 H 160.961 -2.129 -8.327 1.00 . A A . 234 HIS HD1 1 1
15 42539 1 1 124 HIS HD2 H 157.232 -0.831 -9.666 1.00 . A A . 234 HIS HD2 1 1
15 42540 1 1 124 HIS HE1 H 159.840 -4.139 -9.383 1.00 . A A . 234 HIS HE1 1 1
15 42541 1 1 124 HIS HE2 H 157.565 -3.364 -10.204 1.00 . A A . 234 HIS HE2 1 1
15 42542 1 1 124 HIS N N 159.683 -0.706 -6.055 1.00 . A A . 234 HIS N 1 1
15 42543 1 1 124 HIS ND1 N 160.067 -2.108 -8.728 1.00 . A A . 234 HIS ND1 1 1
15 42544 1 1 124 HIS NE2 N 158.221 -2.793 -9.751 1.00 . A A . 234 HIS NE2 1 1
15 42545 1 1 124 HIS O O 160.124 1.858 -5.296 1.00 . A A . 234 HIS O 1 1
15 42546 1 1 125 ASN C C 162.678 3.556 -5.206 1.00 . A A . 235 ASN C 1 1
15 42547 1 1 125 ASN CA C 161.869 3.645 -6.496 1.00 . A A . 235 ASN CA 1 1
15 42548 1 1 125 ASN CB C 160.588 4.440 -6.241 1.00 . A A . 235 ASN CB 1 1
15 42549 1 1 125 ASN CG C 159.523 4.055 -7.263 1.00 . A A . 235 ASN CG 1 1
15 42550 1 1 125 ASN H H 161.947 1.993 -7.822 1.00 . A A . 235 ASN H 1 1
15 42551 1 1 125 ASN HA H 162.455 4.160 -7.242 1.00 . A A . 235 ASN HA 1 1
15 42552 1 1 125 ASN HB2 H 160.225 4.223 -5.248 1.00 . A A . 235 ASN HB2 1 1
15 42553 1 1 125 ASN HB3 H 160.798 5.496 -6.324 1.00 . A A . 235 ASN HB3 1 1
15 42554 1 1 125 ASN HD21 H 160.819 3.236 -8.524 1.00 . A A . 235 ASN HD21 1 1
15 42555 1 1 125 ASN HD22 H 159.196 3.194 -9.022 1.00 . A A . 235 ASN HD22 1 1
15 42556 1 1 125 ASN N N 161.536 2.313 -6.992 1.00 . A A . 235 ASN N 1 1
15 42557 1 1 125 ASN ND2 N 159.875 3.444 -8.361 1.00 . A A . 235 ASN ND2 1 1
15 42558 1 1 125 ASN O O 162.490 4.357 -4.290 1.00 . A A . 235 ASN O 1 1
15 42559 1 1 125 ASN OD1 O 158.339 4.318 -7.055 1.00 . A A . 235 ASN OD1 1 1
15 42560 1 1 126 SER C C 163.591 2.638 -2.690 1.00 . A A . 236 SER C 1 1
15 42561 1 1 126 SER CA C 164.406 2.394 -3.953 1.00 . A A . 236 SER CA 1 1
15 42562 1 1 126 SER CB C 165.596 3.358 -3.979 1.00 . A A . 236 SER CB 1 1
15 42563 1 1 126 SER H H 163.681 1.970 -5.901 1.00 . A A . 236 SER H 1 1
15 42564 1 1 126 SER HA H 164.779 1.380 -3.940 1.00 . A A . 236 SER HA 1 1
15 42565 1 1 126 SER HB2 H 165.293 4.314 -3.578 1.00 . A A . 236 SER HB2 1 1
15 42566 1 1 126 SER HB3 H 166.399 2.957 -3.378 1.00 . A A . 236 SER HB3 1 1
15 42567 1 1 126 SER HG H 166.148 2.653 -5.705 1.00 . A A . 236 SER HG 1 1
15 42568 1 1 126 SER N N 163.576 2.578 -5.140 1.00 . A A . 236 SER N 1 1
15 42569 1 1 126 SER O O 164.148 2.911 -1.627 1.00 . A A . 236 SER O 1 1
15 42570 1 1 126 SER OG O 166.043 3.525 -5.317 1.00 . A A . 236 SER OG 1 1
15 42571 1 1 127 ASN C C 160.836 1.455 -1.141 1.00 . A A . 237 ASN C 1 1
15 42572 1 1 127 ASN CA C 161.408 2.770 -1.658 1.00 . A A . 237 ASN CA 1 1
15 42573 1 1 127 ASN CB C 160.264 3.713 -2.031 1.00 . A A . 237 ASN CB 1 1
15 42574 1 1 127 ASN CG C 160.757 5.156 -2.028 1.00 . A A . 237 ASN CG 1 1
15 42575 1 1 127 ASN H H 161.873 2.331 -3.679 1.00 . A A . 237 ASN H 1 1
15 42576 1 1 127 ASN HA H 161.989 3.228 -0.877 1.00 . A A . 237 ASN HA 1 1
15 42577 1 1 127 ASN HB2 H 159.900 3.462 -3.013 1.00 . A A . 237 ASN HB2 1 1
15 42578 1 1 127 ASN HB3 H 159.463 3.606 -1.314 1.00 . A A . 237 ASN HB3 1 1
15 42579 1 1 127 ASN HD21 H 158.950 5.928 -1.736 1.00 . A A . 237 ASN HD21 1 1
15 42580 1 1 127 ASN HD22 H 160.212 7.058 -1.854 1.00 . A A . 237 ASN HD22 1 1
15 42581 1 1 127 ASN N N 162.270 2.547 -2.809 1.00 . A A . 237 ASN N 1 1
15 42582 1 1 127 ASN ND2 N 159.902 6.128 -1.859 1.00 . A A . 237 ASN ND2 1 1
15 42583 1 1 127 ASN O O 160.209 0.701 -1.884 1.00 . A A . 237 ASN O 1 1
15 42584 1 1 127 ASN OD1 O 161.952 5.405 -2.184 1.00 . A A . 237 ASN OD1 1 1
15 42585 1 1 128 TRP C C 159.149 0.233 1.334 1.00 . A A . 238 TRP C 1 1
15 42586 1 1 128 TRP CA C 160.552 -0.012 0.786 1.00 . A A . 238 TRP CA 1 1
15 42587 1 1 128 TRP CB C 161.493 -0.416 1.922 1.00 . A A . 238 TRP CB 1 1
15 42588 1 1 128 TRP CD1 C 163.909 -1.056 2.262 1.00 . A A . 238 TRP CD1 1 1
15 42589 1 1 128 TRP CD2 C 163.382 -1.145 0.067 1.00 . A A . 238 TRP CD2 1 1
15 42590 1 1 128 TRP CE2 C 164.745 -1.533 0.195 1.00 . A A . 238 TRP CE2 1 1
15 42591 1 1 128 TRP CE3 C 162.843 -1.125 -1.245 1.00 . A A . 238 TRP CE3 1 1
15 42592 1 1 128 TRP CG C 162.861 -0.858 1.427 1.00 . A A . 238 TRP CG 1 1
15 42593 1 1 128 TRP CH2 C 164.971 -1.849 -2.184 1.00 . A A . 238 TRP CH2 1 1
15 42594 1 1 128 TRP CZ2 C 165.526 -1.881 -0.908 1.00 . A A . 238 TRP CZ2 1 1
15 42595 1 1 128 TRP CZ3 C 163.636 -1.473 -2.353 1.00 . A A . 238 TRP CZ3 1 1
15 42596 1 1 128 TRP H H 161.549 1.853 0.680 1.00 . A A . 238 TRP H 1 1
15 42597 1 1 128 TRP HA H 160.493 -0.812 0.076 1.00 . A A . 238 TRP HA 1 1
15 42598 1 1 128 TRP HB2 H 161.625 0.424 2.575 1.00 . A A . 238 TRP HB2 1 1
15 42599 1 1 128 TRP HB3 H 161.039 -1.215 2.488 1.00 . A A . 238 TRP HB3 1 1
15 42600 1 1 128 TRP HD1 H 163.888 -0.924 3.327 1.00 . A A . 238 TRP HD1 1 1
15 42601 1 1 128 TRP HE1 H 165.880 -1.690 1.922 1.00 . A A . 238 TRP HE1 1 1
15 42602 1 1 128 TRP HE3 H 161.829 -0.840 -1.410 1.00 . A A . 238 TRP HE3 1 1
15 42603 1 1 128 TRP HH2 H 165.571 -2.114 -3.042 1.00 . A A . 238 TRP HH2 1 1
15 42604 1 1 128 TRP HZ2 H 166.559 -2.172 -0.771 1.00 . A A . 238 TRP HZ2 1 1
15 42605 1 1 128 TRP HZ3 H 163.208 -1.450 -3.344 1.00 . A A . 238 TRP HZ3 1 1
15 42606 1 1 128 TRP N N 161.050 1.201 0.144 1.00 . A A . 238 TRP N 1 1
15 42607 1 1 128 TRP NE1 N 165.005 -1.469 1.540 1.00 . A A . 238 TRP NE1 1 1
15 42608 1 1 128 TRP O O 158.947 1.083 2.201 1.00 . A A . 238 TRP O 1 1
15 42609 1 1 129 TYR C C 156.463 -1.268 2.408 1.00 . A A . 239 TYR C 1 1
15 42610 1 1 129 TYR CA C 156.787 -0.359 1.223 1.00 . A A . 239 TYR CA 1 1
15 42611 1 1 129 TYR CB C 155.851 -0.715 0.062 1.00 . A A . 239 TYR CB 1 1
15 42612 1 1 129 TYR CD1 C 156.699 1.430 -1.025 1.00 . A A . 239 TYR CD1 1 1
15 42613 1 1 129 TYR CD2 C 154.567 0.507 -1.724 1.00 . A A . 239 TYR CD2 1 1
15 42614 1 1 129 TYR CE1 C 156.543 2.476 -1.944 1.00 . A A . 239 TYR CE1 1 1
15 42615 1 1 129 TYR CE2 C 154.413 1.555 -2.639 1.00 . A A . 239 TYR CE2 1 1
15 42616 1 1 129 TYR CG C 155.707 0.440 -0.913 1.00 . A A . 239 TYR CG 1 1
15 42617 1 1 129 TYR CZ C 155.400 2.538 -2.749 1.00 . A A . 239 TYR CZ 1 1
15 42618 1 1 129 TYR H H 158.401 -1.159 0.105 1.00 . A A . 239 TYR H 1 1
15 42619 1 1 129 TYR HA H 156.613 0.666 1.510 1.00 . A A . 239 TYR HA 1 1
15 42620 1 1 129 TYR HB2 H 156.247 -1.572 -0.461 1.00 . A A . 239 TYR HB2 1 1
15 42621 1 1 129 TYR HB3 H 154.878 -0.964 0.458 1.00 . A A . 239 TYR HB3 1 1
15 42622 1 1 129 TYR HD1 H 157.582 1.393 -0.408 1.00 . A A . 239 TYR HD1 1 1
15 42623 1 1 129 TYR HD2 H 153.802 -0.251 -1.641 1.00 . A A . 239 TYR HD2 1 1
15 42624 1 1 129 TYR HE1 H 157.305 3.237 -2.030 1.00 . A A . 239 TYR HE1 1 1
15 42625 1 1 129 TYR HE2 H 153.531 1.603 -3.261 1.00 . A A . 239 TYR HE2 1 1
15 42626 1 1 129 TYR HH H 154.947 3.195 -4.484 1.00 . A A . 239 TYR HH 1 1
15 42627 1 1 129 TYR N N 158.179 -0.508 0.803 1.00 . A A . 239 TYR N 1 1
15 42628 1 1 129 TYR O O 156.010 -2.398 2.227 1.00 . A A . 239 TYR O 1 1
15 42629 1 1 129 TYR OH O 155.249 3.570 -3.653 1.00 . A A . 239 TYR OH 1 1
15 42630 1 1 130 ILE C C 154.920 -1.262 5.235 1.00 . A A . 240 ILE C 1 1
15 42631 1 1 130 ILE CA C 156.365 -1.528 4.822 1.00 . A A . 240 ILE CA 1 1
15 42632 1 1 130 ILE CB C 157.325 -1.139 5.948 1.00 . A A . 240 ILE CB 1 1
15 42633 1 1 130 ILE CD1 C 159.202 -2.112 4.621 1.00 . A A . 240 ILE CD1 1 1
15 42634 1 1 130 ILE CG1 C 158.496 -2.110 5.975 1.00 . A A . 240 ILE CG1 1 1
15 42635 1 1 130 ILE CG2 C 156.619 -1.214 7.301 1.00 . A A . 240 ILE CG2 1 1
15 42636 1 1 130 ILE H H 157.013 0.154 3.704 1.00 . A A . 240 ILE H 1 1
15 42637 1 1 130 ILE HA H 156.483 -2.582 4.614 1.00 . A A . 240 ILE HA 1 1
15 42638 1 1 130 ILE HB H 157.696 -0.138 5.777 1.00 . A A . 240 ILE HB 1 1
15 42639 1 1 130 ILE HD11 H 159.020 -1.175 4.124 1.00 . A A . 240 ILE HD11 1 1
15 42640 1 1 130 ILE HD12 H 160.264 -2.243 4.767 1.00 . A A . 240 ILE HD12 1 1
15 42641 1 1 130 ILE HD13 H 158.819 -2.920 4.015 1.00 . A A . 240 ILE HD13 1 1
15 42642 1 1 130 ILE HG12 H 159.181 -1.810 6.744 1.00 . A A . 240 ILE HG12 1 1
15 42643 1 1 130 ILE HG13 H 158.135 -3.094 6.191 1.00 . A A . 240 ILE HG13 1 1
15 42644 1 1 130 ILE HG21 H 157.362 -1.312 8.076 1.00 . A A . 240 ILE HG21 1 1
15 42645 1 1 130 ILE HG22 H 156.042 -0.316 7.462 1.00 . A A . 240 ILE HG22 1 1
15 42646 1 1 130 ILE HG23 H 155.968 -2.075 7.329 1.00 . A A . 240 ILE HG23 1 1
15 42647 1 1 130 ILE N N 156.670 -0.760 3.618 1.00 . A A . 240 ILE N 1 1
15 42648 1 1 130 ILE O O 154.494 -0.110 5.319 1.00 . A A . 240 ILE O 1 1
15 42649 1 1 131 THR C C 152.563 -2.378 7.348 1.00 . A A . 241 THR C 1 1
15 42650 1 1 131 THR CA C 152.765 -2.189 5.849 1.00 . A A . 241 THR CA 1 1
15 42651 1 1 131 THR CB C 151.915 -3.212 5.091 1.00 . A A . 241 THR CB 1 1
15 42652 1 1 131 THR CG2 C 150.445 -3.041 5.476 1.00 . A A . 241 THR CG2 1 1
15 42653 1 1 131 THR H H 154.552 -3.225 5.372 1.00 . A A . 241 THR H 1 1
15 42654 1 1 131 THR HA H 152.432 -1.202 5.580 1.00 . A A . 241 THR HA 1 1
15 42655 1 1 131 THR HB H 152.236 -4.208 5.350 1.00 . A A . 241 THR HB 1 1
15 42656 1 1 131 THR HG1 H 151.936 -3.858 3.256 1.00 . A A . 241 THR HG1 1 1
15 42657 1 1 131 THR HG21 H 150.323 -3.251 6.528 1.00 . A A . 241 THR HG21 1 1
15 42658 1 1 131 THR HG22 H 150.134 -2.027 5.273 1.00 . A A . 241 THR HG22 1 1
15 42659 1 1 131 THR HG23 H 149.840 -3.725 4.900 1.00 . A A . 241 THR HG23 1 1
15 42660 1 1 131 THR N N 154.166 -2.330 5.470 1.00 . A A . 241 THR N 1 1
15 42661 1 1 131 THR O O 153.257 -3.166 7.989 1.00 . A A . 241 THR O 1 1
15 42662 1 1 131 THR OG1 O 152.068 -3.013 3.693 1.00 . A A . 241 THR OG1 1 1
15 42663 1 1 132 PHE C C 149.881 -2.320 9.469 1.00 . A A . 242 PHE C 1 1
15 42664 1 1 132 PHE CA C 151.268 -1.708 9.292 1.00 . A A . 242 PHE CA 1 1
15 42665 1 1 132 PHE CB C 151.309 -0.293 9.879 1.00 . A A . 242 PHE CB 1 1
15 42666 1 1 132 PHE CD1 C 152.818 -0.967 11.734 1.00 . A A . 242 PHE CD1 1 1
15 42667 1 1 132 PHE CD2 C 153.518 0.852 10.310 1.00 . A A . 242 PHE CD2 1 1
15 42668 1 1 132 PHE CE1 C 153.993 -0.843 12.484 1.00 . A A . 242 PHE CE1 1 1
15 42669 1 1 132 PHE CE2 C 154.698 0.984 11.054 1.00 . A A . 242 PHE CE2 1 1
15 42670 1 1 132 PHE CG C 152.583 -0.128 10.658 1.00 . A A . 242 PHE CG 1 1
15 42671 1 1 132 PHE CZ C 154.935 0.135 12.143 1.00 . A A . 242 PHE CZ 1 1
15 42672 1 1 132 PHE H H 151.087 -1.042 7.328 1.00 . A A . 242 PHE H 1 1
15 42673 1 1 132 PHE HA H 151.990 -2.331 9.795 1.00 . A A . 242 PHE HA 1 1
15 42674 1 1 132 PHE HB2 H 151.276 0.435 9.080 1.00 . A A . 242 PHE HB2 1 1
15 42675 1 1 132 PHE HB3 H 150.463 -0.148 10.535 1.00 . A A . 242 PHE HB3 1 1
15 42676 1 1 132 PHE HD1 H 152.086 -1.716 11.977 1.00 . A A . 242 PHE HD1 1 1
15 42677 1 1 132 PHE HD2 H 153.334 1.502 9.469 1.00 . A A . 242 PHE HD2 1 1
15 42678 1 1 132 PHE HE1 H 154.172 -1.499 13.323 1.00 . A A . 242 PHE HE1 1 1
15 42679 1 1 132 PHE HE2 H 155.422 1.739 10.788 1.00 . A A . 242 PHE HE2 1 1
15 42680 1 1 132 PHE HZ H 155.844 0.235 12.719 1.00 . A A . 242 PHE HZ 1 1
15 42681 1 1 132 PHE N N 151.595 -1.643 7.888 1.00 . A A . 242 PHE N 1 1
15 42682 1 1 132 PHE O O 149.230 -2.687 8.491 1.00 . A A . 242 PHE O 1 1
15 42683 1 1 133 GLN C C 147.060 -1.978 11.114 1.00 . A A . 243 GLN C 1 1
15 42684 1 1 133 GLN CA C 148.142 -3.047 10.988 1.00 . A A . 243 GLN CA 1 1
15 42685 1 1 133 GLN CB C 148.209 -3.867 12.282 1.00 . A A . 243 GLN CB 1 1
15 42686 1 1 133 GLN CD C 146.349 -5.486 11.858 1.00 . A A . 243 GLN CD 1 1
15 42687 1 1 133 GLN CG C 147.859 -5.335 12.009 1.00 . A A . 243 GLN CG 1 1
15 42688 1 1 133 GLN H H 150.006 -2.161 11.460 1.00 . A A . 243 GLN H 1 1
15 42689 1 1 133 GLN HA H 147.882 -3.702 10.172 1.00 . A A . 243 GLN HA 1 1
15 42690 1 1 133 GLN HB2 H 149.198 -3.802 12.707 1.00 . A A . 243 GLN HB2 1 1
15 42691 1 1 133 GLN HB3 H 147.510 -3.469 12.981 1.00 . A A . 243 GLN HB3 1 1
15 42692 1 1 133 GLN HE21 H 146.469 -7.211 10.883 1.00 . A A . 243 GLN HE21 1 1
15 42693 1 1 133 GLN HE22 H 144.894 -6.633 11.144 1.00 . A A . 243 GLN HE22 1 1
15 42694 1 1 133 GLN HG2 H 148.343 -5.670 11.106 1.00 . A A . 243 GLN HG2 1 1
15 42695 1 1 133 GLN HG3 H 148.197 -5.937 12.837 1.00 . A A . 243 GLN HG3 1 1
15 42696 1 1 133 GLN N N 149.442 -2.450 10.714 1.00 . A A . 243 GLN N 1 1
15 42697 1 1 133 GLN NE2 N 145.864 -6.530 11.244 1.00 . A A . 243 GLN NE2 1 1
15 42698 1 1 133 GLN O O 145.881 -2.251 10.888 1.00 . A A . 243 GLN O 1 1
15 42699 1 1 133 GLN OE1 O 145.591 -4.629 12.312 1.00 . A A . 243 GLN OE1 1 1
15 42700 1 1 134 SER C C 147.138 1.667 11.305 1.00 . A A . 244 SER C 1 1
15 42701 1 1 134 SER CA C 146.497 0.322 11.627 1.00 . A A . 244 SER CA 1 1
15 42702 1 1 134 SER CB C 145.956 0.343 13.057 1.00 . A A . 244 SER CB 1 1
15 42703 1 1 134 SER H H 148.410 -0.597 11.647 1.00 . A A . 244 SER H 1 1
15 42704 1 1 134 SER HA H 145.675 0.156 10.948 1.00 . A A . 244 SER HA 1 1
15 42705 1 1 134 SER HB2 H 146.745 0.077 13.744 1.00 . A A . 244 SER HB2 1 1
15 42706 1 1 134 SER HB3 H 145.594 1.334 13.290 1.00 . A A . 244 SER HB3 1 1
15 42707 1 1 134 SER HG H 144.958 -1.209 12.444 1.00 . A A . 244 SER HG 1 1
15 42708 1 1 134 SER N N 147.459 -0.764 11.477 1.00 . A A . 244 SER N 1 1
15 42709 1 1 134 SER O O 148.344 1.848 11.469 1.00 . A A . 244 SER O 1 1
15 42710 1 1 134 SER OG O 144.892 -0.589 13.174 1.00 . A A . 244 SER OG 1 1
15 42711 1 1 135 ASP C C 147.275 4.659 11.771 1.00 . A A . 245 ASP C 1 1
15 42712 1 1 135 ASP CA C 146.809 3.937 10.513 1.00 . A A . 245 ASP CA 1 1
15 42713 1 1 135 ASP CB C 145.703 4.747 9.834 1.00 . A A . 245 ASP CB 1 1
15 42714 1 1 135 ASP CG C 145.379 5.985 10.663 1.00 . A A . 245 ASP CG 1 1
15 42715 1 1 135 ASP H H 145.365 2.406 10.743 1.00 . A A . 245 ASP H 1 1
15 42716 1 1 135 ASP HA H 147.642 3.843 9.832 1.00 . A A . 245 ASP HA 1 1
15 42717 1 1 135 ASP HB2 H 146.033 5.050 8.851 1.00 . A A . 245 ASP HB2 1 1
15 42718 1 1 135 ASP HB3 H 144.817 4.136 9.742 1.00 . A A . 245 ASP HB3 1 1
15 42719 1 1 135 ASP N N 146.318 2.608 10.850 1.00 . A A . 245 ASP N 1 1
15 42720 1 1 135 ASP O O 148.352 5.254 11.795 1.00 . A A . 245 ASP O 1 1
15 42721 1 1 135 ASP OD1 O 144.765 5.831 11.706 1.00 . A A . 245 ASP OD1 1 1
15 42722 1 1 135 ASP OD2 O 145.748 7.069 10.242 1.00 . A A . 245 ASP OD2 1 1
15 42723 1 1 136 THR C C 148.158 4.752 14.563 1.00 . A A . 246 THR C 1 1
15 42724 1 1 136 THR CA C 146.800 5.241 14.078 1.00 . A A . 246 THR CA 1 1
15 42725 1 1 136 THR CB C 145.736 4.932 15.135 1.00 . A A . 246 THR CB 1 1
15 42726 1 1 136 THR CG2 C 145.973 5.799 16.373 1.00 . A A . 246 THR CG2 1 1
15 42727 1 1 136 THR H H 145.614 4.103 12.741 1.00 . A A . 246 THR H 1 1
15 42728 1 1 136 THR HA H 146.843 6.308 13.927 1.00 . A A . 246 THR HA 1 1
15 42729 1 1 136 THR HB H 145.797 3.892 15.413 1.00 . A A . 246 THR HB 1 1
15 42730 1 1 136 THR HG1 H 144.538 5.332 13.655 1.00 . A A . 246 THR HG1 1 1
15 42731 1 1 136 THR HG21 H 146.990 5.671 16.713 1.00 . A A . 246 THR HG21 1 1
15 42732 1 1 136 THR HG22 H 145.804 6.836 16.125 1.00 . A A . 246 THR HG22 1 1
15 42733 1 1 136 THR HG23 H 145.292 5.501 17.157 1.00 . A A . 246 THR HG23 1 1
15 42734 1 1 136 THR N N 146.457 4.596 12.818 1.00 . A A . 246 THR N 1 1
15 42735 1 1 136 THR O O 148.884 5.476 15.241 1.00 . A A . 246 THR O 1 1
15 42736 1 1 136 THR OG1 O 144.447 5.206 14.603 1.00 . A A . 246 THR OG1 1 1
15 42737 1 1 137 ASP C C 150.867 3.332 13.627 1.00 . A A . 247 ASP C 1 1
15 42738 1 1 137 ASP CA C 149.767 2.933 14.602 1.00 . A A . 247 ASP CA 1 1
15 42739 1 1 137 ASP CB C 149.648 1.408 14.646 1.00 . A A . 247 ASP CB 1 1
15 42740 1 1 137 ASP CG C 149.482 0.941 16.088 1.00 . A A . 247 ASP CG 1 1
15 42741 1 1 137 ASP H H 147.870 2.990 13.662 1.00 . A A . 247 ASP H 1 1
15 42742 1 1 137 ASP HA H 150.027 3.290 15.586 1.00 . A A . 247 ASP HA 1 1
15 42743 1 1 137 ASP HB2 H 148.790 1.099 14.067 1.00 . A A . 247 ASP HB2 1 1
15 42744 1 1 137 ASP HB3 H 150.541 0.967 14.226 1.00 . A A . 247 ASP HB3 1 1
15 42745 1 1 137 ASP N N 148.492 3.518 14.205 1.00 . A A . 247 ASP N 1 1
15 42746 1 1 137 ASP O O 151.932 3.790 14.036 1.00 . A A . 247 ASP O 1 1
15 42747 1 1 137 ASP OD1 O 148.474 1.280 16.687 1.00 . A A . 247 ASP OD1 1 1
15 42748 1 1 137 ASP OD2 O 150.364 0.251 16.572 1.00 . A A . 247 ASP OD2 1 1
15 42749 1 1 138 ALA C C 152.009 4.953 11.437 1.00 . A A . 248 ALA C 1 1
15 42750 1 1 138 ALA CA C 151.581 3.496 11.309 1.00 . A A . 248 ALA CA 1 1
15 42751 1 1 138 ALA CB C 150.986 3.257 9.920 1.00 . A A . 248 ALA CB 1 1
15 42752 1 1 138 ALA H H 149.735 2.784 12.070 1.00 . A A . 248 ALA H 1 1
15 42753 1 1 138 ALA HA H 152.449 2.865 11.429 1.00 . A A . 248 ALA HA 1 1
15 42754 1 1 138 ALA HB1 H 150.382 4.104 9.638 1.00 . A A . 248 ALA HB1 1 1
15 42755 1 1 138 ALA HB2 H 151.782 3.131 9.203 1.00 . A A . 248 ALA HB2 1 1
15 42756 1 1 138 ALA HB3 H 150.373 2.367 9.939 1.00 . A A . 248 ALA HB3 1 1
15 42757 1 1 138 ALA N N 150.603 3.153 12.336 1.00 . A A . 248 ALA N 1 1
15 42758 1 1 138 ALA O O 153.183 5.249 11.662 1.00 . A A . 248 ALA O 1 1
15 42759 1 1 139 GLN C C 152.118 7.585 12.665 1.00 . A A . 249 GLN C 1 1
15 42760 1 1 139 GLN CA C 151.335 7.283 11.390 1.00 . A A . 249 GLN CA 1 1
15 42761 1 1 139 GLN CB C 150.025 8.065 11.394 1.00 . A A . 249 GLN CB 1 1
15 42762 1 1 139 GLN CD C 148.418 9.354 9.976 1.00 . A A . 249 GLN CD 1 1
15 42763 1 1 139 GLN CG C 149.682 8.501 9.969 1.00 . A A . 249 GLN CG 1 1
15 42764 1 1 139 GLN H H 150.133 5.563 11.113 1.00 . A A . 249 GLN H 1 1
15 42765 1 1 139 GLN HA H 151.922 7.585 10.534 1.00 . A A . 249 GLN HA 1 1
15 42766 1 1 139 GLN HB2 H 149.240 7.432 11.775 1.00 . A A . 249 GLN HB2 1 1
15 42767 1 1 139 GLN HB3 H 150.125 8.936 12.023 1.00 . A A . 249 GLN HB3 1 1
15 42768 1 1 139 GLN HE21 H 148.926 10.380 8.354 1.00 . A A . 249 GLN HE21 1 1
15 42769 1 1 139 GLN HE22 H 147.436 10.807 9.046 1.00 . A A . 249 GLN HE22 1 1
15 42770 1 1 139 GLN HG2 H 150.500 9.077 9.564 1.00 . A A . 249 GLN HG2 1 1
15 42771 1 1 139 GLN HG3 H 149.522 7.626 9.356 1.00 . A A . 249 GLN HG3 1 1
15 42772 1 1 139 GLN N N 151.050 5.858 11.291 1.00 . A A . 249 GLN N 1 1
15 42773 1 1 139 GLN NE2 N 148.245 10.255 9.048 1.00 . A A . 249 GLN NE2 1 1
15 42774 1 1 139 GLN O O 153.181 8.204 12.618 1.00 . A A . 249 GLN O 1 1
15 42775 1 1 139 GLN OE1 O 147.565 9.194 10.849 1.00 . A A . 249 GLN OE1 1 1
15 42776 1 1 140 GLN C C 153.661 6.761 15.022 1.00 . A A . 250 GLN C 1 1
15 42777 1 1 140 GLN CA C 152.266 7.360 15.078 1.00 . A A . 250 GLN CA 1 1
15 42778 1 1 140 GLN CB C 151.476 6.713 16.221 1.00 . A A . 250 GLN CB 1 1
15 42779 1 1 140 GLN CD C 150.708 8.288 18.010 1.00 . A A . 250 GLN CD 1 1
15 42780 1 1 140 GLN CG C 150.348 7.647 16.673 1.00 . A A . 250 GLN CG 1 1
15 42781 1 1 140 GLN H H 150.750 6.639 13.783 1.00 . A A . 250 GLN H 1 1
15 42782 1 1 140 GLN HA H 152.347 8.422 15.256 1.00 . A A . 250 GLN HA 1 1
15 42783 1 1 140 GLN HB2 H 151.056 5.778 15.881 1.00 . A A . 250 GLN HB2 1 1
15 42784 1 1 140 GLN HB3 H 152.139 6.526 17.053 1.00 . A A . 250 GLN HB3 1 1
15 42785 1 1 140 GLN HE21 H 152.658 8.322 17.640 1.00 . A A . 250 GLN HE21 1 1
15 42786 1 1 140 GLN HE22 H 152.194 8.955 19.145 1.00 . A A . 250 GLN HE22 1 1
15 42787 1 1 140 GLN HG2 H 150.199 8.420 15.933 1.00 . A A . 250 GLN HG2 1 1
15 42788 1 1 140 GLN HG3 H 149.437 7.078 16.784 1.00 . A A . 250 GLN HG3 1 1
15 42789 1 1 140 GLN N N 151.593 7.136 13.803 1.00 . A A . 250 GLN N 1 1
15 42790 1 1 140 GLN NE2 N 151.957 8.542 18.288 1.00 . A A . 250 GLN NE2 1 1
15 42791 1 1 140 GLN O O 154.643 7.399 15.400 1.00 . A A . 250 GLN O 1 1
15 42792 1 1 140 GLN OE1 O 149.826 8.562 18.824 1.00 . A A . 250 GLN OE1 1 1
15 42793 1 1 141 ALA C C 155.966 5.730 13.586 1.00 . A A . 251 ALA C 1 1
15 42794 1 1 141 ALA CA C 155.017 4.859 14.394 1.00 . A A . 251 ALA CA 1 1
15 42795 1 1 141 ALA CB C 154.823 3.518 13.689 1.00 . A A . 251 ALA CB 1 1
15 42796 1 1 141 ALA H H 152.922 5.083 14.223 1.00 . A A . 251 ALA H 1 1
15 42797 1 1 141 ALA HA H 155.437 4.690 15.376 1.00 . A A . 251 ALA HA 1 1
15 42798 1 1 141 ALA HB1 H 153.965 3.581 13.034 1.00 . A A . 251 ALA HB1 1 1
15 42799 1 1 141 ALA HB2 H 155.703 3.286 13.107 1.00 . A A . 251 ALA HB2 1 1
15 42800 1 1 141 ALA HB3 H 154.660 2.744 14.423 1.00 . A A . 251 ALA HB3 1 1
15 42801 1 1 141 ALA N N 153.739 5.534 14.524 1.00 . A A . 251 ALA N 1 1
15 42802 1 1 141 ALA O O 157.121 5.927 13.963 1.00 . A A . 251 ALA O 1 1
15 42803 1 1 142 PHE C C 156.882 8.244 12.446 1.00 . A A . 252 PHE C 1 1
15 42804 1 1 142 PHE CA C 156.272 7.117 11.625 1.00 . A A . 252 PHE CA 1 1
15 42805 1 1 142 PHE CB C 155.419 7.707 10.504 1.00 . A A . 252 PHE CB 1 1
15 42806 1 1 142 PHE CD1 C 157.149 7.372 8.707 1.00 . A A . 252 PHE CD1 1 1
15 42807 1 1 142 PHE CD2 C 156.339 9.616 9.137 1.00 . A A . 252 PHE CD2 1 1
15 42808 1 1 142 PHE CE1 C 157.986 7.865 7.703 1.00 . A A . 252 PHE CE1 1 1
15 42809 1 1 142 PHE CE2 C 157.178 10.110 8.131 1.00 . A A . 252 PHE CE2 1 1
15 42810 1 1 142 PHE CG C 156.325 8.246 9.424 1.00 . A A . 252 PHE CG 1 1
15 42811 1 1 142 PHE CZ C 158.003 9.235 7.414 1.00 . A A . 252 PHE CZ 1 1
15 42812 1 1 142 PHE H H 154.533 6.073 12.225 1.00 . A A . 252 PHE H 1 1
15 42813 1 1 142 PHE HA H 157.062 6.530 11.190 1.00 . A A . 252 PHE HA 1 1
15 42814 1 1 142 PHE HB2 H 154.786 6.936 10.091 1.00 . A A . 252 PHE HB2 1 1
15 42815 1 1 142 PHE HB3 H 154.807 8.505 10.895 1.00 . A A . 252 PHE HB3 1 1
15 42816 1 1 142 PHE HD1 H 157.139 6.316 8.929 1.00 . A A . 252 PHE HD1 1 1
15 42817 1 1 142 PHE HD2 H 155.703 10.290 9.690 1.00 . A A . 252 PHE HD2 1 1
15 42818 1 1 142 PHE HE1 H 158.620 7.188 7.151 1.00 . A A . 252 PHE HE1 1 1
15 42819 1 1 142 PHE HE2 H 157.190 11.167 7.909 1.00 . A A . 252 PHE HE2 1 1
15 42820 1 1 142 PHE HZ H 158.650 9.616 6.637 1.00 . A A . 252 PHE HZ 1 1
15 42821 1 1 142 PHE N N 155.464 6.259 12.474 1.00 . A A . 252 PHE N 1 1
15 42822 1 1 142 PHE O O 158.078 8.519 12.350 1.00 . A A . 252 PHE O 1 1
15 42823 1 1 143 LYS C C 157.775 9.540 14.856 1.00 . A A . 253 LYS C 1 1
15 42824 1 1 143 LYS CA C 156.527 9.977 14.102 1.00 . A A . 253 LYS CA 1 1
15 42825 1 1 143 LYS CB C 155.439 10.385 15.096 1.00 . A A . 253 LYS CB 1 1
15 42826 1 1 143 LYS CD C 154.466 12.304 16.371 1.00 . A A . 253 LYS CD 1 1
15 42827 1 1 143 LYS CE C 154.112 13.753 16.027 1.00 . A A . 253 LYS CE 1 1
15 42828 1 1 143 LYS CG C 155.642 11.847 15.506 1.00 . A A . 253 LYS CG 1 1
15 42829 1 1 143 LYS H H 155.110 8.619 13.301 1.00 . A A . 253 LYS H 1 1
15 42830 1 1 143 LYS HA H 156.767 10.823 13.480 1.00 . A A . 253 LYS HA 1 1
15 42831 1 1 143 LYS HB2 H 154.470 10.268 14.631 1.00 . A A . 253 LYS HB2 1 1
15 42832 1 1 143 LYS HB3 H 155.497 9.756 15.971 1.00 . A A . 253 LYS HB3 1 1
15 42833 1 1 143 LYS HD2 H 153.614 11.670 16.181 1.00 . A A . 253 LYS HD2 1 1
15 42834 1 1 143 LYS HD3 H 154.739 12.240 17.413 1.00 . A A . 253 LYS HD3 1 1
15 42835 1 1 143 LYS HE2 H 153.651 13.788 15.051 1.00 . A A . 253 LYS HE2 1 1
15 42836 1 1 143 LYS HE3 H 153.423 14.139 16.764 1.00 . A A . 253 LYS HE3 1 1
15 42837 1 1 143 LYS HG2 H 156.560 11.938 16.068 1.00 . A A . 253 LYS HG2 1 1
15 42838 1 1 143 LYS HG3 H 155.697 12.466 14.623 1.00 . A A . 253 LYS HG3 1 1
15 42839 1 1 143 LYS HZ1 H 156.147 14.017 16.380 1.00 . A A . 253 LYS HZ1 1 1
15 42840 1 1 143 LYS HZ2 H 155.554 14.896 15.052 1.00 . A A . 253 LYS HZ2 1 1
15 42841 1 1 143 LYS HZ3 H 155.213 15.414 16.630 1.00 . A A . 253 LYS HZ3 1 1
15 42842 1 1 143 LYS N N 156.053 8.887 13.261 1.00 . A A . 253 LYS N 1 1
15 42843 1 1 143 LYS NZ N 155.350 14.582 16.022 1.00 . A A . 253 LYS NZ 1 1
15 42844 1 1 143 LYS O O 158.608 10.363 15.237 1.00 . A A . 253 LYS O 1 1
15 42845 1 1 144 TYR C C 160.206 7.472 14.797 1.00 . A A . 254 TYR C 1 1
15 42846 1 1 144 TYR CA C 159.043 7.677 15.763 1.00 . A A . 254 TYR CA 1 1
15 42847 1 1 144 TYR CB C 158.661 6.341 16.403 1.00 . A A . 254 TYR CB 1 1
15 42848 1 1 144 TYR CD1 C 158.072 6.664 18.830 1.00 . A A . 254 TYR CD1 1 1
15 42849 1 1 144 TYR CD2 C 160.352 6.070 18.255 1.00 . A A . 254 TYR CD2 1 1
15 42850 1 1 144 TYR CE1 C 158.419 6.682 20.186 1.00 . A A . 254 TYR CE1 1 1
15 42851 1 1 144 TYR CE2 C 160.698 6.087 19.612 1.00 . A A . 254 TYR CE2 1 1
15 42852 1 1 144 TYR CG C 159.038 6.358 17.865 1.00 . A A . 254 TYR CG 1 1
15 42853 1 1 144 TYR CZ C 159.731 6.394 20.577 1.00 . A A . 254 TYR CZ 1 1
15 42854 1 1 144 TYR H H 157.198 7.630 14.728 1.00 . A A . 254 TYR H 1 1
15 42855 1 1 144 TYR HA H 159.346 8.363 16.539 1.00 . A A . 254 TYR HA 1 1
15 42856 1 1 144 TYR HB2 H 157.596 6.190 16.309 1.00 . A A . 254 TYR HB2 1 1
15 42857 1 1 144 TYR HB3 H 159.182 5.538 15.904 1.00 . A A . 254 TYR HB3 1 1
15 42858 1 1 144 TYR HD1 H 157.059 6.885 18.527 1.00 . A A . 254 TYR HD1 1 1
15 42859 1 1 144 TYR HD2 H 161.098 5.834 17.510 1.00 . A A . 254 TYR HD2 1 1
15 42860 1 1 144 TYR HE1 H 157.673 6.918 20.930 1.00 . A A . 254 TYR HE1 1 1
15 42861 1 1 144 TYR HE2 H 161.712 5.865 19.914 1.00 . A A . 254 TYR HE2 1 1
15 42862 1 1 144 TYR HH H 159.728 7.223 22.296 1.00 . A A . 254 TYR HH 1 1
15 42863 1 1 144 TYR N N 157.895 8.233 15.061 1.00 . A A . 254 TYR N 1 1
15 42864 1 1 144 TYR O O 161.359 7.734 15.135 1.00 . A A . 254 TYR O 1 1
15 42865 1 1 144 TYR OH O 160.072 6.412 21.914 1.00 . A A . 254 TYR OH 1 1
15 42866 1 1 145 LEU C C 161.751 8.016 12.358 1.00 . A A . 255 LEU C 1 1
15 42867 1 1 145 LEU CA C 160.918 6.763 12.586 1.00 . A A . 255 LEU CA 1 1
15 42868 1 1 145 LEU CB C 160.267 6.334 11.271 1.00 . A A . 255 LEU CB 1 1
15 42869 1 1 145 LEU CD1 C 159.208 4.368 12.386 1.00 . A A . 255 LEU CD1 1 1
15 42870 1 1 145 LEU CD2 C 159.512 4.383 9.906 1.00 . A A . 255 LEU CD2 1 1
15 42871 1 1 145 LEU CG C 160.122 4.811 11.243 1.00 . A A . 255 LEU CG 1 1
15 42872 1 1 145 LEU H H 158.954 6.811 13.381 1.00 . A A . 255 LEU H 1 1
15 42873 1 1 145 LEU HA H 161.567 5.973 12.926 1.00 . A A . 255 LEU HA 1 1
15 42874 1 1 145 LEU HB2 H 159.295 6.792 11.188 1.00 . A A . 255 LEU HB2 1 1
15 42875 1 1 145 LEU HB3 H 160.882 6.649 10.447 1.00 . A A . 255 LEU HB3 1 1
15 42876 1 1 145 LEU HD11 H 158.243 4.840 12.279 1.00 . A A . 255 LEU HD11 1 1
15 42877 1 1 145 LEU HD12 H 159.090 3.295 12.357 1.00 . A A . 255 LEU HD12 1 1
15 42878 1 1 145 LEU HD13 H 159.647 4.656 13.330 1.00 . A A . 255 LEU HD13 1 1
15 42879 1 1 145 LEU HD21 H 158.481 4.702 9.863 1.00 . A A . 255 LEU HD21 1 1
15 42880 1 1 145 LEU HD22 H 160.064 4.837 9.097 1.00 . A A . 255 LEU HD22 1 1
15 42881 1 1 145 LEU HD23 H 159.560 3.308 9.817 1.00 . A A . 255 LEU HD23 1 1
15 42882 1 1 145 LEU HG H 161.093 4.353 11.359 1.00 . A A . 255 LEU HG 1 1
15 42883 1 1 145 LEU N N 159.892 7.001 13.594 1.00 . A A . 255 LEU N 1 1
15 42884 1 1 145 LEU O O 162.975 7.945 12.250 1.00 . A A . 255 LEU O 1 1
15 42885 1 1 146 ARG C C 163.022 10.481 12.974 1.00 . A A . 256 ARG C 1 1
15 42886 1 1 146 ARG CA C 161.793 10.419 12.075 1.00 . A A . 256 ARG CA 1 1
15 42887 1 1 146 ARG CB C 160.871 11.602 12.378 1.00 . A A . 256 ARG CB 1 1
15 42888 1 1 146 ARG CD C 160.551 12.906 10.272 1.00 . A A . 256 ARG CD 1 1
15 42889 1 1 146 ARG CG C 159.941 11.843 11.187 1.00 . A A . 256 ARG CG 1 1
15 42890 1 1 146 ARG CZ C 161.463 15.141 10.539 1.00 . A A . 256 ARG CZ 1 1
15 42891 1 1 146 ARG H H 160.110 9.165 12.381 1.00 . A A . 256 ARG H 1 1
15 42892 1 1 146 ARG HA H 162.108 10.475 11.043 1.00 . A A . 256 ARG HA 1 1
15 42893 1 1 146 ARG HB2 H 160.282 11.384 13.257 1.00 . A A . 256 ARG HB2 1 1
15 42894 1 1 146 ARG HB3 H 161.465 12.487 12.553 1.00 . A A . 256 ARG HB3 1 1
15 42895 1 1 146 ARG HD2 H 161.533 12.585 9.958 1.00 . A A . 256 ARG HD2 1 1
15 42896 1 1 146 ARG HD3 H 159.922 13.033 9.403 1.00 . A A . 256 ARG HD3 1 1
15 42897 1 1 146 ARG HE H 160.134 14.322 11.792 1.00 . A A . 256 ARG HE 1 1
15 42898 1 1 146 ARG HG2 H 159.814 10.922 10.637 1.00 . A A . 256 ARG HG2 1 1
15 42899 1 1 146 ARG HG3 H 158.981 12.186 11.543 1.00 . A A . 256 ARG HG3 1 1
15 42900 1 1 146 ARG HH11 H 162.107 14.095 8.957 1.00 . A A . 256 ARG HH11 1 1
15 42901 1 1 146 ARG HH12 H 162.773 15.685 9.127 1.00 . A A . 256 ARG HH12 1 1
15 42902 1 1 146 ARG HH21 H 161.004 16.407 12.020 1.00 . A A . 256 ARG HH21 1 1
15 42903 1 1 146 ARG HH22 H 162.149 16.994 10.860 1.00 . A A . 256 ARG HH22 1 1
15 42904 1 1 146 ARG N N 161.086 9.164 12.288 1.00 . A A . 256 ARG N 1 1
15 42905 1 1 146 ARG NE N 160.661 14.176 10.978 1.00 . A A . 256 ARG NE 1 1
15 42906 1 1 146 ARG NH1 N 162.169 14.960 9.457 1.00 . A A . 256 ARG NH1 1 1
15 42907 1 1 146 ARG NH2 N 161.545 16.268 11.190 1.00 . A A . 256 ARG NH2 1 1
15 42908 1 1 146 ARG O O 164.018 11.123 12.641 1.00 . A A . 256 ARG O 1 1
15 42909 1 1 147 GLU C C 164.963 8.573 14.764 1.00 . A A . 257 GLU C 1 1
15 42910 1 1 147 GLU CA C 164.057 9.767 15.051 1.00 . A A . 257 GLU CA 1 1
15 42911 1 1 147 GLU CB C 163.528 9.678 16.483 1.00 . A A . 257 GLU CB 1 1
15 42912 1 1 147 GLU CD C 162.369 10.952 18.298 1.00 . A A . 257 GLU CD 1 1
15 42913 1 1 147 GLU CG C 163.055 11.059 16.940 1.00 . A A . 257 GLU CG 1 1
15 42914 1 1 147 GLU H H 162.128 9.298 14.320 1.00 . A A . 257 GLU H 1 1
15 42915 1 1 147 GLU HA H 164.629 10.676 14.946 1.00 . A A . 257 GLU HA 1 1
15 42916 1 1 147 GLU HB2 H 162.701 8.983 16.519 1.00 . A A . 257 GLU HB2 1 1
15 42917 1 1 147 GLU HB3 H 164.315 9.335 17.135 1.00 . A A . 257 GLU HB3 1 1
15 42918 1 1 147 GLU HG2 H 163.905 11.721 17.020 1.00 . A A . 257 GLU HG2 1 1
15 42919 1 1 147 GLU HG3 H 162.359 11.457 16.217 1.00 . A A . 257 GLU HG3 1 1
15 42920 1 1 147 GLU N N 162.945 9.797 14.112 1.00 . A A . 257 GLU N 1 1
15 42921 1 1 147 GLU O O 166.166 8.619 15.025 1.00 . A A . 257 GLU O 1 1
15 42922 1 1 147 GLU OE1 O 161.807 11.943 18.735 1.00 . A A . 257 GLU OE1 1 1
15 42923 1 1 147 GLU OE2 O 162.416 9.881 18.880 1.00 . A A . 257 GLU OE2 1 1
15 42924 1 1 148 GLU C C 165.739 6.394 12.506 1.00 . A A . 258 GLU C 1 1
15 42925 1 1 148 GLU CA C 165.151 6.305 13.911 1.00 . A A . 258 GLU CA 1 1
15 42926 1 1 148 GLU CB C 164.267 5.059 14.016 1.00 . A A . 258 GLU CB 1 1
15 42927 1 1 148 GLU CD C 164.355 5.030 16.516 1.00 . A A . 258 GLU CD 1 1
15 42928 1 1 148 GLU CG C 163.439 5.122 15.300 1.00 . A A . 258 GLU CG 1 1
15 42929 1 1 148 GLU H H 163.418 7.522 14.040 1.00 . A A . 258 GLU H 1 1
15 42930 1 1 148 GLU HA H 165.959 6.215 14.621 1.00 . A A . 258 GLU HA 1 1
15 42931 1 1 148 GLU HB2 H 163.608 5.013 13.162 1.00 . A A . 258 GLU HB2 1 1
15 42932 1 1 148 GLU HB3 H 164.890 4.178 14.035 1.00 . A A . 258 GLU HB3 1 1
15 42933 1 1 148 GLU HG2 H 162.896 6.053 15.332 1.00 . A A . 258 GLU HG2 1 1
15 42934 1 1 148 GLU HG3 H 162.740 4.298 15.316 1.00 . A A . 258 GLU HG3 1 1
15 42935 1 1 148 GLU N N 164.380 7.504 14.226 1.00 . A A . 258 GLU N 1 1
15 42936 1 1 148 GLU O O 166.952 6.293 12.329 1.00 . A A . 258 GLU O 1 1
15 42937 1 1 148 GLU OE1 O 164.522 3.934 17.026 1.00 . A A . 258 GLU OE1 1 1
15 42938 1 1 148 GLU OE2 O 164.878 6.056 16.918 1.00 . A A . 258 GLU OE2 1 1
15 42939 1 1 149 VAL C C 166.347 7.827 10.005 1.00 . A A . 259 VAL C 1 1
15 42940 1 1 149 VAL CA C 165.349 6.687 10.131 1.00 . A A . 259 VAL CA 1 1
15 42941 1 1 149 VAL CB C 164.180 6.916 9.171 1.00 . A A . 259 VAL CB 1 1
15 42942 1 1 149 VAL CG1 C 163.170 5.778 9.321 1.00 . A A . 259 VAL CG1 1 1
15 42943 1 1 149 VAL CG2 C 163.504 8.253 9.484 1.00 . A A . 259 VAL CG2 1 1
15 42944 1 1 149 VAL H H 163.920 6.662 11.701 1.00 . A A . 259 VAL H 1 1
15 42945 1 1 149 VAL HA H 165.841 5.765 9.865 1.00 . A A . 259 VAL HA 1 1
15 42946 1 1 149 VAL HB H 164.550 6.932 8.156 1.00 . A A . 259 VAL HB 1 1
15 42947 1 1 149 VAL HG11 H 162.932 5.643 10.365 1.00 . A A . 259 VAL HG11 1 1
15 42948 1 1 149 VAL HG12 H 162.272 6.019 8.773 1.00 . A A . 259 VAL HG12 1 1
15 42949 1 1 149 VAL HG13 H 163.596 4.866 8.928 1.00 . A A . 259 VAL HG13 1 1
15 42950 1 1 149 VAL HG21 H 162.461 8.087 9.701 1.00 . A A . 259 VAL HG21 1 1
15 42951 1 1 149 VAL HG22 H 163.981 8.708 10.337 1.00 . A A . 259 VAL HG22 1 1
15 42952 1 1 149 VAL HG23 H 163.592 8.908 8.630 1.00 . A A . 259 VAL HG23 1 1
15 42953 1 1 149 VAL N N 164.878 6.586 11.508 1.00 . A A . 259 VAL N 1 1
15 42954 1 1 149 VAL O O 167.193 7.830 9.110 1.00 . A A . 259 VAL O 1 1
15 42955 1 1 150 LYS C C 168.579 9.435 10.632 1.00 . A A . 260 LYS C 1 1
15 42956 1 1 150 LYS CA C 167.160 9.926 10.897 1.00 . A A . 260 LYS CA 1 1
15 42957 1 1 150 LYS CB C 167.077 10.678 12.235 1.00 . A A . 260 LYS CB 1 1
15 42958 1 1 150 LYS CD C 168.259 11.290 14.347 1.00 . A A . 260 LYS CD 1 1
15 42959 1 1 150 LYS CE C 168.847 10.396 15.440 1.00 . A A . 260 LYS CE 1 1
15 42960 1 1 150 LYS CG C 168.410 10.605 12.987 1.00 . A A . 260 LYS CG 1 1
15 42961 1 1 150 LYS H H 165.557 8.730 11.609 1.00 . A A . 260 LYS H 1 1
15 42962 1 1 150 LYS HA H 166.868 10.595 10.101 1.00 . A A . 260 LYS HA 1 1
15 42963 1 1 150 LYS HB2 H 166.832 11.713 12.046 1.00 . A A . 260 LYS HB2 1 1
15 42964 1 1 150 LYS HB3 H 166.302 10.235 12.843 1.00 . A A . 260 LYS HB3 1 1
15 42965 1 1 150 LYS HD2 H 168.784 12.234 14.333 1.00 . A A . 260 LYS HD2 1 1
15 42966 1 1 150 LYS HD3 H 167.213 11.462 14.550 1.00 . A A . 260 LYS HD3 1 1
15 42967 1 1 150 LYS HE2 H 168.189 9.556 15.611 1.00 . A A . 260 LYS HE2 1 1
15 42968 1 1 150 LYS HE3 H 169.816 10.036 15.129 1.00 . A A . 260 LYS HE3 1 1
15 42969 1 1 150 LYS HG2 H 168.690 9.572 13.135 1.00 . A A . 260 LYS HG2 1 1
15 42970 1 1 150 LYS HG3 H 169.175 11.112 12.418 1.00 . A A . 260 LYS HG3 1 1
15 42971 1 1 150 LYS HZ1 H 169.640 11.975 16.542 1.00 . A A . 260 LYS HZ1 1 1
15 42972 1 1 150 LYS HZ2 H 168.058 11.545 16.988 1.00 . A A . 260 LYS HZ2 1 1
15 42973 1 1 150 LYS HZ3 H 169.363 10.566 17.451 1.00 . A A . 260 LYS HZ3 1 1
15 42974 1 1 150 LYS N N 166.249 8.790 10.914 1.00 . A A . 260 LYS N 1 1
15 42975 1 1 150 LYS NZ N 168.988 11.180 16.700 1.00 . A A . 260 LYS NZ 1 1
15 42976 1 1 150 LYS O O 169.399 10.146 10.050 1.00 . A A . 260 LYS O 1 1
15 42977 1 1 151 THR C C 170.144 6.138 11.297 1.00 . A A . 261 THR C 1 1
15 42978 1 1 151 THR CA C 170.158 7.593 10.850 1.00 . A A . 261 THR CA 1 1
15 42979 1 1 151 THR CB C 171.238 8.353 11.628 1.00 . A A . 261 THR CB 1 1
15 42980 1 1 151 THR CG2 C 172.570 8.273 10.879 1.00 . A A . 261 THR CG2 1 1
15 42981 1 1 151 THR H H 168.145 7.684 11.495 1.00 . A A . 261 THR H 1 1
15 42982 1 1 151 THR HA H 170.400 7.624 9.802 1.00 . A A . 261 THR HA 1 1
15 42983 1 1 151 THR HB H 171.358 7.906 12.598 1.00 . A A . 261 THR HB 1 1
15 42984 1 1 151 THR HG1 H 170.914 9.938 12.705 1.00 . A A . 261 THR HG1 1 1
15 42985 1 1 151 THR HG21 H 172.460 8.702 9.895 1.00 . A A . 261 THR HG21 1 1
15 42986 1 1 151 THR HG22 H 173.322 8.821 11.427 1.00 . A A . 261 THR HG22 1 1
15 42987 1 1 151 THR HG23 H 172.870 7.240 10.791 1.00 . A A . 261 THR HG23 1 1
15 42988 1 1 151 THR N N 168.848 8.201 11.051 1.00 . A A . 261 THR N 1 1
15 42989 1 1 151 THR O O 169.346 5.739 12.145 1.00 . A A . 261 THR O 1 1
15 42990 1 1 151 THR OG1 O 170.855 9.712 11.774 1.00 . A A . 261 THR OG1 1 1
15 42991 1 1 152 PHE C C 172.621 3.538 10.884 1.00 . A A . 262 PHE C 1 1
15 42992 1 1 152 PHE CA C 171.169 3.948 11.055 1.00 . A A . 262 PHE CA 1 1
15 42993 1 1 152 PHE CB C 170.251 3.104 10.166 1.00 . A A . 262 PHE CB 1 1
15 42994 1 1 152 PHE CD1 C 171.544 0.971 9.992 1.00 . A A . 262 PHE CD1 1 1
15 42995 1 1 152 PHE CD2 C 169.526 0.980 11.325 1.00 . A A . 262 PHE CD2 1 1
15 42996 1 1 152 PHE CE1 C 171.741 -0.382 10.293 1.00 . A A . 262 PHE CE1 1 1
15 42997 1 1 152 PHE CE2 C 169.718 -0.373 11.629 1.00 . A A . 262 PHE CE2 1 1
15 42998 1 1 152 PHE CG C 170.443 1.648 10.504 1.00 . A A . 262 PHE CG 1 1
15 42999 1 1 152 PHE CZ C 170.827 -1.055 11.113 1.00 . A A . 262 PHE CZ 1 1
15 43000 1 1 152 PHE H H 171.663 5.751 10.063 1.00 . A A . 262 PHE H 1 1
15 43001 1 1 152 PHE HA H 170.889 3.799 12.083 1.00 . A A . 262 PHE HA 1 1
15 43002 1 1 152 PHE HB2 H 169.223 3.383 10.343 1.00 . A A . 262 PHE HB2 1 1
15 43003 1 1 152 PHE HB3 H 170.495 3.269 9.127 1.00 . A A . 262 PHE HB3 1 1
15 43004 1 1 152 PHE HD1 H 172.241 1.496 9.364 1.00 . A A . 262 PHE HD1 1 1
15 43005 1 1 152 PHE HD2 H 168.674 1.507 11.724 1.00 . A A . 262 PHE HD2 1 1
15 43006 1 1 152 PHE HE1 H 172.597 -0.905 9.893 1.00 . A A . 262 PHE HE1 1 1
15 43007 1 1 152 PHE HE2 H 169.012 -0.891 12.262 1.00 . A A . 262 PHE HE2 1 1
15 43008 1 1 152 PHE HZ H 170.977 -2.099 11.346 1.00 . A A . 262 PHE HZ 1 1
15 43009 1 1 152 PHE N N 171.047 5.360 10.723 1.00 . A A . 262 PHE N 1 1
15 43010 1 1 152 PHE O O 173.152 3.537 9.774 1.00 . A A . 262 PHE O 1 1
15 43011 1 1 153 GLN C C 175.451 4.080 11.377 1.00 . A A . 263 GLN C 1 1
15 43012 1 1 153 GLN CA C 174.686 2.902 11.963 1.00 . A A . 263 GLN CA 1 1
15 43013 1 1 153 GLN CB C 174.913 1.652 11.110 1.00 . A A . 263 GLN CB 1 1
15 43014 1 1 153 GLN CD C 176.123 -0.538 11.020 1.00 . A A . 263 GLN CD 1 1
15 43015 1 1 153 GLN CG C 175.719 0.629 11.914 1.00 . A A . 263 GLN CG 1 1
15 43016 1 1 153 GLN H H 172.815 3.307 12.863 1.00 . A A . 263 GLN H 1 1
15 43017 1 1 153 GLN HA H 175.033 2.716 12.969 1.00 . A A . 263 GLN HA 1 1
15 43018 1 1 153 GLN HB2 H 173.960 1.225 10.835 1.00 . A A . 263 GLN HB2 1 1
15 43019 1 1 153 GLN HB3 H 175.461 1.918 10.219 1.00 . A A . 263 GLN HB3 1 1
15 43020 1 1 153 GLN HE21 H 174.425 -0.529 9.990 1.00 . A A . 263 GLN HE21 1 1
15 43021 1 1 153 GLN HE22 H 175.551 -1.710 9.523 1.00 . A A . 263 GLN HE22 1 1
15 43022 1 1 153 GLN HG2 H 176.606 1.102 12.308 1.00 . A A . 263 GLN HG2 1 1
15 43023 1 1 153 GLN HG3 H 175.116 0.262 12.732 1.00 . A A . 263 GLN HG3 1 1
15 43024 1 1 153 GLN N N 173.277 3.248 12.000 1.00 . A A . 263 GLN N 1 1
15 43025 1 1 153 GLN NE2 N 175.298 -0.961 10.102 1.00 . A A . 263 GLN NE2 1 1
15 43026 1 1 153 GLN O O 176.565 3.935 10.873 1.00 . A A . 263 GLN O 1 1
15 43027 1 1 153 GLN OE1 O 177.219 -1.080 11.163 1.00 . A A . 263 GLN OE1 1 1
15 43028 1 1 154 GLY C C 175.077 6.680 9.466 1.00 . A A . 264 GLY C 1 1
15 43029 1 1 154 GLY CA C 175.415 6.482 10.936 1.00 . A A . 264 GLY CA 1 1
15 43030 1 1 154 GLY H H 173.935 5.293 11.866 1.00 . A A . 264 GLY H 1 1
15 43031 1 1 154 GLY HA2 H 175.041 7.321 11.502 1.00 . A A . 264 GLY HA2 1 1
15 43032 1 1 154 GLY HA3 H 176.476 6.432 11.043 1.00 . A A . 264 GLY HA3 1 1
15 43033 1 1 154 GLY N N 174.822 5.254 11.452 1.00 . A A . 264 GLY N 1 1
15 43034 1 1 154 GLY O O 175.814 7.337 8.731 1.00 . A A . 264 GLY O 1 1
15 43035 1 1 155 LYS C C 172.223 7.028 7.598 1.00 . A A . 265 LYS C 1 1
15 43036 1 1 155 LYS CA C 173.525 6.241 7.664 1.00 . A A . 265 LYS CA 1 1
15 43037 1 1 155 LYS CB C 173.303 4.859 7.056 1.00 . A A . 265 LYS CB 1 1
15 43038 1 1 155 LYS CD C 174.404 2.730 6.361 1.00 . A A . 265 LYS CD 1 1
15 43039 1 1 155 LYS CE C 175.694 1.911 6.429 1.00 . A A . 265 LYS CE 1 1
15 43040 1 1 155 LYS CG C 174.628 4.097 7.010 1.00 . A A . 265 LYS CG 1 1
15 43041 1 1 155 LYS H H 173.404 5.608 9.676 1.00 . A A . 265 LYS H 1 1
15 43042 1 1 155 LYS HA H 174.288 6.752 7.098 1.00 . A A . 265 LYS HA 1 1
15 43043 1 1 155 LYS HB2 H 172.591 4.311 7.655 1.00 . A A . 265 LYS HB2 1 1
15 43044 1 1 155 LYS HB3 H 172.921 4.972 6.055 1.00 . A A . 265 LYS HB3 1 1
15 43045 1 1 155 LYS HD2 H 173.617 2.208 6.886 1.00 . A A . 265 LYS HD2 1 1
15 43046 1 1 155 LYS HD3 H 174.119 2.865 5.328 1.00 . A A . 265 LYS HD3 1 1
15 43047 1 1 155 LYS HE2 H 175.674 1.144 5.668 1.00 . A A . 265 LYS HE2 1 1
15 43048 1 1 155 LYS HE3 H 176.542 2.559 6.265 1.00 . A A . 265 LYS HE3 1 1
15 43049 1 1 155 LYS HG2 H 175.348 4.659 6.432 1.00 . A A . 265 LYS HG2 1 1
15 43050 1 1 155 LYS HG3 H 175.000 3.960 8.015 1.00 . A A . 265 LYS HG3 1 1
15 43051 1 1 155 LYS HZ1 H 176.807 1.216 8.045 1.00 . A A . 265 LYS HZ1 1 1
15 43052 1 1 155 LYS HZ2 H 175.288 1.847 8.469 1.00 . A A . 265 LYS HZ2 1 1
15 43053 1 1 155 LYS HZ3 H 175.396 0.320 7.739 1.00 . A A . 265 LYS HZ3 1 1
15 43054 1 1 155 LYS N N 173.956 6.114 9.045 1.00 . A A . 265 LYS N 1 1
15 43055 1 1 155 LYS NZ N 175.805 1.276 7.772 1.00 . A A . 265 LYS NZ 1 1
15 43056 1 1 155 LYS O O 171.146 6.462 7.770 1.00 . A A . 265 LYS O 1 1
15 43057 1 1 156 PRO C C 170.102 8.646 6.232 1.00 . A A . 266 PRO C 1 1
15 43058 1 1 156 PRO CA C 171.075 9.161 7.287 1.00 . A A . 266 PRO CA 1 1
15 43059 1 1 156 PRO CB C 171.601 10.551 6.919 1.00 . A A . 266 PRO CB 1 1
15 43060 1 1 156 PRO CD C 173.523 9.076 7.139 1.00 . A A . 266 PRO CD 1 1
15 43061 1 1 156 PRO CG C 173.073 10.531 7.181 1.00 . A A . 266 PRO CG 1 1
15 43062 1 1 156 PRO HA H 170.591 9.207 8.246 1.00 . A A . 266 PRO HA 1 1
15 43063 1 1 156 PRO HB2 H 171.409 10.759 5.877 1.00 . A A . 266 PRO HB2 1 1
15 43064 1 1 156 PRO HB3 H 171.129 11.295 7.542 1.00 . A A . 266 PRO HB3 1 1
15 43065 1 1 156 PRO HD2 H 173.945 8.834 6.174 1.00 . A A . 266 PRO HD2 1 1
15 43066 1 1 156 PRO HD3 H 174.237 8.880 7.925 1.00 . A A . 266 PRO HD3 1 1
15 43067 1 1 156 PRO HG2 H 173.590 11.095 6.420 1.00 . A A . 266 PRO HG2 1 1
15 43068 1 1 156 PRO HG3 H 173.280 10.949 8.153 1.00 . A A . 266 PRO HG3 1 1
15 43069 1 1 156 PRO N N 172.292 8.311 7.362 1.00 . A A . 266 PRO N 1 1
15 43070 1 1 156 PRO O O 170.459 8.500 5.063 1.00 . A A . 266 PRO O 1 1
15 43071 1 1 157 ILE C C 166.650 8.754 5.671 1.00 . A A . 267 ILE C 1 1
15 43072 1 1 157 ILE CA C 167.868 7.839 5.738 1.00 . A A . 267 ILE CA 1 1
15 43073 1 1 157 ILE CB C 167.419 6.454 6.196 1.00 . A A . 267 ILE CB 1 1
15 43074 1 1 157 ILE CD1 C 168.155 4.343 7.311 1.00 . A A . 267 ILE CD1 1 1
15 43075 1 1 157 ILE CG1 C 168.586 5.742 6.879 1.00 . A A . 267 ILE CG1 1 1
15 43076 1 1 157 ILE CG2 C 166.952 5.646 4.986 1.00 . A A . 267 ILE CG2 1 1
15 43077 1 1 157 ILE H H 168.652 8.470 7.604 1.00 . A A . 267 ILE H 1 1
15 43078 1 1 157 ILE HA H 168.299 7.755 4.753 1.00 . A A . 267 ILE HA 1 1
15 43079 1 1 157 ILE HB H 166.602 6.555 6.896 1.00 . A A . 267 ILE HB 1 1
15 43080 1 1 157 ILE HD11 H 168.553 4.138 8.292 1.00 . A A . 267 ILE HD11 1 1
15 43081 1 1 157 ILE HD12 H 167.077 4.290 7.340 1.00 . A A . 267 ILE HD12 1 1
15 43082 1 1 157 ILE HD13 H 168.533 3.615 6.608 1.00 . A A . 267 ILE HD13 1 1
15 43083 1 1 157 ILE HG12 H 169.417 5.669 6.193 1.00 . A A . 267 ILE HG12 1 1
15 43084 1 1 157 ILE HG13 H 168.886 6.303 7.751 1.00 . A A . 267 ILE HG13 1 1
15 43085 1 1 157 ILE HG21 H 166.488 6.309 4.269 1.00 . A A . 267 ILE HG21 1 1
15 43086 1 1 157 ILE HG22 H 167.799 5.156 4.530 1.00 . A A . 267 ILE HG22 1 1
15 43087 1 1 157 ILE HG23 H 166.235 4.905 5.306 1.00 . A A . 267 ILE HG23 1 1
15 43088 1 1 157 ILE N N 168.876 8.356 6.656 1.00 . A A . 267 ILE N 1 1
15 43089 1 1 157 ILE O O 166.323 9.447 6.634 1.00 . A A . 267 ILE O 1 1
15 43090 1 1 158 MET C C 163.565 8.613 4.184 1.00 . A A . 268 MET C 1 1
15 43091 1 1 158 MET CA C 164.771 9.530 4.336 1.00 . A A . 268 MET CA 1 1
15 43092 1 1 158 MET CB C 164.907 10.405 3.086 1.00 . A A . 268 MET CB 1 1
15 43093 1 1 158 MET CE C 163.686 12.613 4.942 1.00 . A A . 268 MET CE 1 1
15 43094 1 1 158 MET CG C 165.722 11.661 3.412 1.00 . A A . 268 MET CG 1 1
15 43095 1 1 158 MET H H 166.274 8.138 3.805 1.00 . A A . 268 MET H 1 1
15 43096 1 1 158 MET HA H 164.626 10.160 5.199 1.00 . A A . 268 MET HA 1 1
15 43097 1 1 158 MET HB2 H 165.407 9.845 2.310 1.00 . A A . 268 MET HB2 1 1
15 43098 1 1 158 MET HB3 H 163.925 10.696 2.743 1.00 . A A . 268 MET HB3 1 1
15 43099 1 1 158 MET HE1 H 163.058 13.431 5.256 1.00 . A A . 268 MET HE1 1 1
15 43100 1 1 158 MET HE2 H 163.068 11.756 4.711 1.00 . A A . 268 MET HE2 1 1
15 43101 1 1 158 MET HE3 H 164.374 12.364 5.738 1.00 . A A . 268 MET HE3 1 1
15 43102 1 1 158 MET HG2 H 166.208 11.541 4.369 1.00 . A A . 268 MET HG2 1 1
15 43103 1 1 158 MET HG3 H 166.468 11.813 2.647 1.00 . A A . 268 MET HG3 1 1
15 43104 1 1 158 MET N N 165.971 8.726 4.529 1.00 . A A . 268 MET N 1 1
15 43105 1 1 158 MET O O 163.644 7.580 3.519 1.00 . A A . 268 MET O 1 1
15 43106 1 1 158 MET SD S 164.620 13.097 3.469 1.00 . A A . 268 MET SD 1 1
15 43107 1 1 159 ALA C C 160.008 9.013 4.534 1.00 . A A . 269 ALA C 1 1
15 43108 1 1 159 ALA CA C 161.253 8.163 4.726 1.00 . A A . 269 ALA CA 1 1
15 43109 1 1 159 ALA CB C 161.099 7.329 5.994 1.00 . A A . 269 ALA CB 1 1
15 43110 1 1 159 ALA H H 162.442 9.812 5.330 1.00 . A A . 269 ALA H 1 1
15 43111 1 1 159 ALA HA H 161.347 7.493 3.886 1.00 . A A . 269 ALA HA 1 1
15 43112 1 1 159 ALA HB1 H 162.043 6.874 6.236 1.00 . A A . 269 ALA HB1 1 1
15 43113 1 1 159 ALA HB2 H 160.784 7.964 6.808 1.00 . A A . 269 ALA HB2 1 1
15 43114 1 1 159 ALA HB3 H 160.361 6.558 5.830 1.00 . A A . 269 ALA HB3 1 1
15 43115 1 1 159 ALA N N 162.453 8.983 4.807 1.00 . A A . 269 ALA N 1 1
15 43116 1 1 159 ALA O O 160.007 10.216 4.794 1.00 . A A . 269 ALA O 1 1
15 43117 1 1 160 ARG C C 156.516 8.131 4.248 1.00 . A A . 270 ARG C 1 1
15 43118 1 1 160 ARG CA C 157.678 9.034 3.845 1.00 . A A . 270 ARG CA 1 1
15 43119 1 1 160 ARG CB C 157.547 9.402 2.368 1.00 . A A . 270 ARG CB 1 1
15 43120 1 1 160 ARG CD C 156.405 10.907 0.745 1.00 . A A . 270 ARG CD 1 1
15 43121 1 1 160 ARG CG C 156.638 10.623 2.227 1.00 . A A . 270 ARG CG 1 1
15 43122 1 1 160 ARG CZ C 156.424 12.907 -0.635 1.00 . A A . 270 ARG CZ 1 1
15 43123 1 1 160 ARG H H 159.024 7.400 3.899 1.00 . A A . 270 ARG H 1 1
15 43124 1 1 160 ARG HA H 157.643 9.938 4.431 1.00 . A A . 270 ARG HA 1 1
15 43125 1 1 160 ARG HB2 H 158.524 9.631 1.967 1.00 . A A . 270 ARG HB2 1 1
15 43126 1 1 160 ARG HB3 H 157.119 8.573 1.826 1.00 . A A . 270 ARG HB3 1 1
15 43127 1 1 160 ARG HD2 H 156.913 10.157 0.160 1.00 . A A . 270 ARG HD2 1 1
15 43128 1 1 160 ARG HD3 H 155.346 10.868 0.536 1.00 . A A . 270 ARG HD3 1 1
15 43129 1 1 160 ARG HE H 157.641 12.619 0.929 1.00 . A A . 270 ARG HE 1 1
15 43130 1 1 160 ARG HG2 H 155.692 10.426 2.712 1.00 . A A . 270 ARG HG2 1 1
15 43131 1 1 160 ARG HG3 H 157.108 11.479 2.687 1.00 . A A . 270 ARG HG3 1 1
15 43132 1 1 160 ARG HH11 H 155.093 11.494 -1.129 1.00 . A A . 270 ARG HH11 1 1
15 43133 1 1 160 ARG HH12 H 155.089 12.909 -2.127 1.00 . A A . 270 ARG HH12 1 1
15 43134 1 1 160 ARG HH21 H 157.639 14.477 -0.378 1.00 . A A . 270 ARG HH21 1 1
15 43135 1 1 160 ARG HH22 H 156.528 14.597 -1.702 1.00 . A A . 270 ARG HH22 1 1
15 43136 1 1 160 ARG N N 158.948 8.361 4.077 1.00 . A A . 270 ARG N 1 1
15 43137 1 1 160 ARG NE N 156.918 12.226 0.395 1.00 . A A . 270 ARG NE 1 1
15 43138 1 1 160 ARG NH1 N 155.460 12.397 -1.353 1.00 . A A . 270 ARG NH1 1 1
15 43139 1 1 160 ARG NH2 N 156.901 14.085 -0.928 1.00 . A A . 270 ARG NH2 1 1
15 43140 1 1 160 ARG O O 156.644 6.907 4.257 1.00 . A A . 270 ARG O 1 1
15 43141 1 1 161 ILE C C 153.261 7.847 3.761 1.00 . A A . 271 ILE C 1 1
15 43142 1 1 161 ILE CA C 154.201 7.973 4.954 1.00 . A A . 271 ILE CA 1 1
15 43143 1 1 161 ILE CB C 153.489 8.659 6.127 1.00 . A A . 271 ILE CB 1 1
15 43144 1 1 161 ILE CD1 C 153.137 6.750 7.739 1.00 . A A . 271 ILE CD1 1 1
15 43145 1 1 161 ILE CG1 C 153.951 8.016 7.441 1.00 . A A . 271 ILE CG1 1 1
15 43146 1 1 161 ILE CG2 C 151.969 8.519 5.982 1.00 . A A . 271 ILE CG2 1 1
15 43147 1 1 161 ILE H H 155.330 9.717 4.536 1.00 . A A . 271 ILE H 1 1
15 43148 1 1 161 ILE HA H 154.510 6.985 5.262 1.00 . A A . 271 ILE HA 1 1
15 43149 1 1 161 ILE HB H 153.748 9.707 6.135 1.00 . A A . 271 ILE HB 1 1
15 43150 1 1 161 ILE HD11 H 152.283 7.003 8.355 1.00 . A A . 271 ILE HD11 1 1
15 43151 1 1 161 ILE HD12 H 152.798 6.307 6.814 1.00 . A A . 271 ILE HD12 1 1
15 43152 1 1 161 ILE HD13 H 153.759 6.042 8.266 1.00 . A A . 271 ILE HD13 1 1
15 43153 1 1 161 ILE HG12 H 154.994 7.754 7.354 1.00 . A A . 271 ILE HG12 1 1
15 43154 1 1 161 ILE HG13 H 153.825 8.721 8.249 1.00 . A A . 271 ILE HG13 1 1
15 43155 1 1 161 ILE HG21 H 151.721 7.493 5.757 1.00 . A A . 271 ILE HG21 1 1
15 43156 1 1 161 ILE HG22 H 151.493 8.808 6.907 1.00 . A A . 271 ILE HG22 1 1
15 43157 1 1 161 ILE HG23 H 151.621 9.158 5.184 1.00 . A A . 271 ILE HG23 1 1
15 43158 1 1 161 ILE N N 155.380 8.739 4.569 1.00 . A A . 271 ILE N 1 1
15 43159 1 1 161 ILE O O 152.933 8.840 3.112 1.00 . A A . 271 ILE O 1 1
15 43160 1 1 162 LYS C C 150.501 6.573 2.745 1.00 . A A . 272 LYS C 1 1
15 43161 1 1 162 LYS CA C 151.957 6.389 2.333 1.00 . A A . 272 LYS CA 1 1
15 43162 1 1 162 LYS CB C 152.159 4.967 1.805 1.00 . A A . 272 LYS CB 1 1
15 43163 1 1 162 LYS CD C 151.515 3.379 -0.012 1.00 . A A . 272 LYS CD 1 1
15 43164 1 1 162 LYS CE C 151.653 3.267 -1.530 1.00 . A A . 272 LYS CE 1 1
15 43165 1 1 162 LYS CG C 151.575 4.853 0.397 1.00 . A A . 272 LYS CG 1 1
15 43166 1 1 162 LYS H H 153.148 5.862 4.007 1.00 . A A . 272 LYS H 1 1
15 43167 1 1 162 LYS HA H 152.198 7.090 1.546 1.00 . A A . 272 LYS HA 1 1
15 43168 1 1 162 LYS HB2 H 153.215 4.740 1.776 1.00 . A A . 272 LYS HB2 1 1
15 43169 1 1 162 LYS HB3 H 151.658 4.268 2.457 1.00 . A A . 272 LYS HB3 1 1
15 43170 1 1 162 LYS HD2 H 152.321 2.841 0.464 1.00 . A A . 272 LYS HD2 1 1
15 43171 1 1 162 LYS HD3 H 150.569 2.958 0.294 1.00 . A A . 272 LYS HD3 1 1
15 43172 1 1 162 LYS HE2 H 152.700 3.236 -1.795 1.00 . A A . 272 LYS HE2 1 1
15 43173 1 1 162 LYS HE3 H 151.170 2.363 -1.870 1.00 . A A . 272 LYS HE3 1 1
15 43174 1 1 162 LYS HG2 H 150.578 5.270 0.386 1.00 . A A . 272 LYS HG2 1 1
15 43175 1 1 162 LYS HG3 H 152.200 5.392 -0.298 1.00 . A A . 272 LYS HG3 1 1
15 43176 1 1 162 LYS HZ1 H 150.168 4.139 -2.700 1.00 . A A . 272 LYS HZ1 1 1
15 43177 1 1 162 LYS HZ2 H 150.734 5.133 -1.444 1.00 . A A . 272 LYS HZ2 1 1
15 43178 1 1 162 LYS HZ3 H 151.684 4.895 -2.829 1.00 . A A . 272 LYS HZ3 1 1
15 43179 1 1 162 LYS N N 152.844 6.621 3.465 1.00 . A A . 272 LYS N 1 1
15 43180 1 1 162 LYS NZ N 151.011 4.447 -2.174 1.00 . A A . 272 LYS NZ 1 1
15 43181 1 1 162 LYS O O 149.961 5.793 3.529 1.00 . A A . 272 LYS O 1 1
15 43182 1 1 163 ALA C C 147.712 8.259 1.242 1.00 . A A . 273 ALA C 1 1
15 43183 1 1 163 ALA CA C 148.476 7.896 2.512 1.00 . A A . 273 ALA CA 1 1
15 43184 1 1 163 ALA CB C 148.388 9.049 3.514 1.00 . A A . 273 ALA CB 1 1
15 43185 1 1 163 ALA H H 150.356 8.195 1.584 1.00 . A A . 273 ALA H 1 1
15 43186 1 1 163 ALA HA H 148.028 7.017 2.951 1.00 . A A . 273 ALA HA 1 1
15 43187 1 1 163 ALA HB1 H 147.371 9.142 3.866 1.00 . A A . 273 ALA HB1 1 1
15 43188 1 1 163 ALA HB2 H 149.041 8.849 4.350 1.00 . A A . 273 ALA HB2 1 1
15 43189 1 1 163 ALA HB3 H 148.688 9.968 3.034 1.00 . A A . 273 ALA HB3 1 1
15 43190 1 1 163 ALA N N 149.872 7.611 2.204 1.00 . A A . 273 ALA N 1 1
15 43191 1 1 163 ALA O O 147.637 9.429 0.866 1.00 . A A . 273 ALA O 1 1
15 43192 1 1 164 ILE C C 145.047 8.127 -0.334 1.00 . A A . 274 ILE C 1 1
15 43193 1 1 164 ILE CA C 146.395 7.483 -0.643 1.00 . A A . 274 ILE CA 1 1
15 43194 1 1 164 ILE CB C 146.170 6.159 -1.377 1.00 . A A . 274 ILE CB 1 1
15 43195 1 1 164 ILE CD1 C 147.938 4.468 -0.859 1.00 . A A . 274 ILE CD1 1 1
15 43196 1 1 164 ILE CG1 C 147.517 5.581 -1.821 1.00 . A A . 274 ILE CG1 1 1
15 43197 1 1 164 ILE CG2 C 145.288 6.401 -2.604 1.00 . A A . 274 ILE CG2 1 1
15 43198 1 1 164 ILE H H 147.241 6.339 0.929 1.00 . A A . 274 ILE H 1 1
15 43199 1 1 164 ILE HA H 146.959 8.144 -1.283 1.00 . A A . 274 ILE HA 1 1
15 43200 1 1 164 ILE HB H 145.680 5.460 -0.715 1.00 . A A . 274 ILE HB 1 1
15 43201 1 1 164 ILE HD11 H 148.937 4.140 -1.105 1.00 . A A . 274 ILE HD11 1 1
15 43202 1 1 164 ILE HD12 H 147.920 4.842 0.154 1.00 . A A . 274 ILE HD12 1 1
15 43203 1 1 164 ILE HD13 H 147.254 3.637 -0.949 1.00 . A A . 274 ILE HD13 1 1
15 43204 1 1 164 ILE HG12 H 147.423 5.178 -2.819 1.00 . A A . 274 ILE HG12 1 1
15 43205 1 1 164 ILE HG13 H 148.264 6.359 -1.816 1.00 . A A . 274 ILE HG13 1 1
15 43206 1 1 164 ILE HG21 H 145.703 5.881 -3.454 1.00 . A A . 274 ILE HG21 1 1
15 43207 1 1 164 ILE HG22 H 144.292 6.034 -2.409 1.00 . A A . 274 ILE HG22 1 1
15 43208 1 1 164 ILE HG23 H 145.247 7.459 -2.814 1.00 . A A . 274 ILE HG23 1 1
15 43209 1 1 164 ILE N N 147.148 7.252 0.584 1.00 . A A . 274 ILE N 1 1
15 43210 1 1 164 ILE O O 144.354 7.720 0.597 1.00 . A A . 274 ILE O 1 1
15 43211 1 1 165 ASN C C 142.890 10.385 -2.237 1.00 . A A . 275 ASN C 1 1
15 43212 1 1 165 ASN CA C 143.415 9.827 -0.918 1.00 . A A . 275 ASN CA 1 1
15 43213 1 1 165 ASN CB C 143.600 10.966 0.085 1.00 . A A . 275 ASN CB 1 1
15 43214 1 1 165 ASN CG C 144.216 10.429 1.372 1.00 . A A . 275 ASN CG 1 1
15 43215 1 1 165 ASN H H 145.276 9.417 -1.848 1.00 . A A . 275 ASN H 1 1
15 43216 1 1 165 ASN HA H 142.694 9.128 -0.522 1.00 . A A . 275 ASN HA 1 1
15 43217 1 1 165 ASN HB2 H 144.251 11.715 -0.339 1.00 . A A . 275 ASN HB2 1 1
15 43218 1 1 165 ASN HB3 H 142.640 11.409 0.306 1.00 . A A . 275 ASN HB3 1 1
15 43219 1 1 165 ASN HD21 H 142.627 9.341 1.854 1.00 . A A . 275 ASN HD21 1 1
15 43220 1 1 165 ASN HD22 H 143.921 9.258 2.949 1.00 . A A . 275 ASN HD22 1 1
15 43221 1 1 165 ASN N N 144.683 9.135 -1.120 1.00 . A A . 275 ASN N 1 1
15 43222 1 1 165 ASN ND2 N 143.531 9.608 2.120 1.00 . A A . 275 ASN ND2 1 1
15 43223 1 1 165 ASN O O 143.206 9.870 -3.310 1.00 . A A . 275 ASN O 1 1
15 43224 1 1 165 ASN OD1 O 145.353 10.765 1.705 1.00 . A A . 275 ASN OD1 1 1
15 43225 1 1 166 THR C C 142.507 13.051 -3.951 1.00 . A A . 276 THR C 1 1
15 43226 1 1 166 THR CA C 141.522 12.057 -3.344 1.00 . A A . 276 THR CA 1 1
15 43227 1 1 166 THR CB C 140.218 12.777 -2.992 1.00 . A A . 276 THR CB 1 1
15 43228 1 1 166 THR CG2 C 139.104 11.749 -2.791 1.00 . A A . 276 THR CG2 1 1
15 43229 1 1 166 THR H H 141.868 11.806 -1.268 1.00 . A A . 276 THR H 1 1
15 43230 1 1 166 THR HA H 141.309 11.287 -4.070 1.00 . A A . 276 THR HA 1 1
15 43231 1 1 166 THR HB H 139.946 13.443 -3.796 1.00 . A A . 276 THR HB 1 1
15 43232 1 1 166 THR HG1 H 139.765 14.246 -1.800 1.00 . A A . 276 THR HG1 1 1
15 43233 1 1 166 THR HG21 H 138.823 11.332 -3.747 1.00 . A A . 276 THR HG21 1 1
15 43234 1 1 166 THR HG22 H 139.456 10.960 -2.143 1.00 . A A . 276 THR HG22 1 1
15 43235 1 1 166 THR HG23 H 138.248 12.229 -2.342 1.00 . A A . 276 THR HG23 1 1
15 43236 1 1 166 THR N N 142.086 11.439 -2.150 1.00 . A A . 276 THR N 1 1
15 43237 1 1 166 THR O O 143.410 13.539 -3.271 1.00 . A A . 276 THR O 1 1
15 43238 1 1 166 THR OG1 O 140.398 13.523 -1.797 1.00 . A A . 276 THR OG1 1 1
15 43239 1 1 167 PHE C C 142.636 15.693 -5.873 1.00 . A A . 277 PHE C 1 1
15 43240 1 1 167 PHE CA C 143.208 14.280 -5.924 1.00 . A A . 277 PHE CA 1 1
15 43241 1 1 167 PHE CB C 143.385 13.851 -7.382 1.00 . A A . 277 PHE CB 1 1
15 43242 1 1 167 PHE CD1 C 145.522 14.942 -8.153 1.00 . A A . 277 PHE CD1 1 1
15 43243 1 1 167 PHE CD2 C 145.557 12.585 -7.583 1.00 . A A . 277 PHE CD2 1 1
15 43244 1 1 167 PHE CE1 C 146.887 14.888 -8.461 1.00 . A A . 277 PHE CE1 1 1
15 43245 1 1 167 PHE CE2 C 146.922 12.531 -7.892 1.00 . A A . 277 PHE CE2 1 1
15 43246 1 1 167 PHE CG C 144.857 13.791 -7.714 1.00 . A A . 277 PHE CG 1 1
15 43247 1 1 167 PHE CZ C 147.586 13.682 -8.331 1.00 . A A . 277 PHE CZ 1 1
15 43248 1 1 167 PHE H H 141.592 12.923 -5.726 1.00 . A A . 277 PHE H 1 1
15 43249 1 1 167 PHE HA H 144.173 14.275 -5.440 1.00 . A A . 277 PHE HA 1 1
15 43250 1 1 167 PHE HB2 H 142.944 12.875 -7.526 1.00 . A A . 277 PHE HB2 1 1
15 43251 1 1 167 PHE HB3 H 142.898 14.565 -8.029 1.00 . A A . 277 PHE HB3 1 1
15 43252 1 1 167 PHE HD1 H 144.982 15.872 -8.254 1.00 . A A . 277 PHE HD1 1 1
15 43253 1 1 167 PHE HD2 H 145.044 11.697 -7.245 1.00 . A A . 277 PHE HD2 1 1
15 43254 1 1 167 PHE HE1 H 147.399 15.776 -8.800 1.00 . A A . 277 PHE HE1 1 1
15 43255 1 1 167 PHE HE2 H 147.461 11.601 -7.791 1.00 . A A . 277 PHE HE2 1 1
15 43256 1 1 167 PHE HZ H 148.639 13.640 -8.569 1.00 . A A . 277 PHE HZ 1 1
15 43257 1 1 167 PHE N N 142.328 13.344 -5.234 1.00 . A A . 277 PHE N 1 1
15 43258 1 1 167 PHE O O 143.141 16.602 -6.531 1.00 . A A . 277 PHE O 1 1
15 43259 1 1 168 PHE C C 141.295 17.808 -3.611 1.00 . A A . 278 PHE C 1 1
15 43260 1 1 168 PHE CA C 140.946 17.177 -4.955 1.00 . A A . 278 PHE CA 1 1
15 43261 1 1 168 PHE CB C 139.427 17.038 -5.075 1.00 . A A . 278 PHE CB 1 1
15 43262 1 1 168 PHE CD1 C 138.708 19.366 -5.718 1.00 . A A . 278 PHE CD1 1 1
15 43263 1 1 168 PHE CD2 C 138.635 17.618 -7.397 1.00 . A A . 278 PHE CD2 1 1
15 43264 1 1 168 PHE CE1 C 138.229 20.288 -6.656 1.00 . A A . 278 PHE CE1 1 1
15 43265 1 1 168 PHE CE2 C 138.156 18.540 -8.335 1.00 . A A . 278 PHE CE2 1 1
15 43266 1 1 168 PHE CG C 138.910 18.031 -6.088 1.00 . A A . 278 PHE CG 1 1
15 43267 1 1 168 PHE CZ C 137.954 19.875 -7.965 1.00 . A A . 278 PHE CZ 1 1
15 43268 1 1 168 PHE H H 141.220 15.109 -4.584 1.00 . A A . 278 PHE H 1 1
15 43269 1 1 168 PHE HA H 141.301 17.819 -5.747 1.00 . A A . 278 PHE HA 1 1
15 43270 1 1 168 PHE HB2 H 139.181 16.036 -5.395 1.00 . A A . 278 PHE HB2 1 1
15 43271 1 1 168 PHE HB3 H 138.971 17.232 -4.115 1.00 . A A . 278 PHE HB3 1 1
15 43272 1 1 168 PHE HD1 H 138.920 19.684 -4.708 1.00 . A A . 278 PHE HD1 1 1
15 43273 1 1 168 PHE HD2 H 138.791 16.588 -7.682 1.00 . A A . 278 PHE HD2 1 1
15 43274 1 1 168 PHE HE1 H 138.073 21.318 -6.371 1.00 . A A . 278 PHE HE1 1 1
15 43275 1 1 168 PHE HE2 H 137.944 18.221 -9.345 1.00 . A A . 278 PHE HE2 1 1
15 43276 1 1 168 PHE HZ H 137.585 20.586 -8.690 1.00 . A A . 278 PHE HZ 1 1
15 43277 1 1 168 PHE N N 141.579 15.870 -5.086 1.00 . A A . 278 PHE N 1 1
15 43278 1 1 168 PHE O O 141.870 18.895 -3.555 1.00 . A A . 278 PHE O 1 1
15 43279 1 1 169 ALA C C 142.645 17.265 -0.775 1.00 . A A . 279 ALA C 1 1
15 43280 1 1 169 ALA CA C 141.222 17.622 -1.191 1.00 . A A . 279 ALA CA 1 1
15 43281 1 1 169 ALA CB C 140.229 17.026 -0.191 1.00 . A A . 279 ALA CB 1 1
15 43282 1 1 169 ALA H H 140.485 16.259 -2.637 1.00 . A A . 279 ALA H 1 1
15 43283 1 1 169 ALA HA H 141.115 18.696 -1.190 1.00 . A A . 279 ALA HA 1 1
15 43284 1 1 169 ALA HB1 H 140.443 17.404 0.797 1.00 . A A . 279 ALA HB1 1 1
15 43285 1 1 169 ALA HB2 H 139.224 17.304 -0.473 1.00 . A A . 279 ALA HB2 1 1
15 43286 1 1 169 ALA HB3 H 140.319 15.950 -0.193 1.00 . A A . 279 ALA HB3 1 1
15 43287 1 1 169 ALA N N 140.941 17.120 -2.531 1.00 . A A . 279 ALA N 1 1
15 43288 1 1 169 ALA O O 142.914 16.143 -0.346 1.00 . A A . 279 ALA O 1 1
15 43289 1 1 170 LYS C C 145.135 18.111 0.967 1.00 . A A . 280 LYS C 1 1
15 43290 1 1 170 LYS CA C 144.948 18.004 -0.544 1.00 . A A . 280 LYS CA 1 1
15 43291 1 1 170 LYS CB C 145.839 19.031 -1.245 1.00 . A A . 280 LYS CB 1 1
15 43292 1 1 170 LYS CD C 146.924 18.347 -3.390 1.00 . A A . 280 LYS CD 1 1
15 43293 1 1 170 LYS CE C 146.632 17.924 -4.831 1.00 . A A . 280 LYS CE 1 1
15 43294 1 1 170 LYS CG C 145.653 18.919 -2.759 1.00 . A A . 280 LYS CG 1 1
15 43295 1 1 170 LYS H H 143.280 19.101 -1.256 1.00 . A A . 280 LYS H 1 1
15 43296 1 1 170 LYS HA H 145.238 17.016 -0.864 1.00 . A A . 280 LYS HA 1 1
15 43297 1 1 170 LYS HB2 H 145.566 20.026 -0.920 1.00 . A A . 280 LYS HB2 1 1
15 43298 1 1 170 LYS HB3 H 146.872 18.842 -0.995 1.00 . A A . 280 LYS HB3 1 1
15 43299 1 1 170 LYS HD2 H 147.699 19.100 -3.385 1.00 . A A . 280 LYS HD2 1 1
15 43300 1 1 170 LYS HD3 H 147.253 17.488 -2.824 1.00 . A A . 280 LYS HD3 1 1
15 43301 1 1 170 LYS HE2 H 145.825 17.206 -4.838 1.00 . A A . 280 LYS HE2 1 1
15 43302 1 1 170 LYS HE3 H 146.349 18.790 -5.410 1.00 . A A . 280 LYS HE3 1 1
15 43303 1 1 170 LYS HG2 H 144.820 18.265 -2.971 1.00 . A A . 280 LYS HG2 1 1
15 43304 1 1 170 LYS HG3 H 145.458 19.898 -3.172 1.00 . A A . 280 LYS HG3 1 1
15 43305 1 1 170 LYS HZ1 H 148.189 16.541 -4.807 1.00 . A A . 280 LYS HZ1 1 1
15 43306 1 1 170 LYS HZ2 H 147.623 16.920 -6.363 1.00 . A A . 280 LYS HZ2 1 1
15 43307 1 1 170 LYS HZ3 H 148.594 18.028 -5.522 1.00 . A A . 280 LYS HZ3 1 1
15 43308 1 1 170 LYS N N 143.552 18.228 -0.907 1.00 . A A . 280 LYS N 1 1
15 43309 1 1 170 LYS NZ N 147.852 17.307 -5.426 1.00 . A A . 280 LYS NZ 1 1
15 43310 1 1 170 LYS O O 144.889 19.161 1.561 1.00 . A A . 280 LYS O 1 1
15 43311 1 1 171 ASN C C 146.869 18.007 3.414 1.00 . A A . 281 ASN C 1 1
15 43312 1 1 171 ASN CA C 145.794 16.998 3.022 1.00 . A A . 281 ASN CA 1 1
15 43313 1 1 171 ASN CB C 146.223 15.597 3.466 1.00 . A A . 281 ASN CB 1 1
15 43314 1 1 171 ASN CG C 147.700 15.382 3.154 1.00 . A A . 281 ASN CG 1 1
15 43315 1 1 171 ASN H H 145.755 16.210 1.055 1.00 . A A . 281 ASN H 1 1
15 43316 1 1 171 ASN HA H 144.873 17.255 3.522 1.00 . A A . 281 ASN HA 1 1
15 43317 1 1 171 ASN HB2 H 146.063 15.494 4.529 1.00 . A A . 281 ASN HB2 1 1
15 43318 1 1 171 ASN HB3 H 145.634 14.859 2.941 1.00 . A A . 281 ASN HB3 1 1
15 43319 1 1 171 ASN HD21 H 147.351 14.436 1.443 1.00 . A A . 281 ASN HD21 1 1
15 43320 1 1 171 ASN HD22 H 148.989 14.619 1.851 1.00 . A A . 281 ASN HD22 1 1
15 43321 1 1 171 ASN N N 145.575 17.017 1.581 1.00 . A A . 281 ASN N 1 1
15 43322 1 1 171 ASN ND2 N 148.042 14.761 2.058 1.00 . A A . 281 ASN ND2 1 1
15 43323 1 1 171 ASN O O 147.132 18.222 4.597 1.00 . A A . 281 ASN O 1 1
15 43324 1 1 171 ASN OD1 O 148.565 15.791 3.928 1.00 . A A . 281 ASN OD1 1 1
15 43325 1 1 172 GLY C C 147.952 20.901 3.213 1.00 . A A . 282 GLY C 1 1
15 43326 1 1 172 GLY CA C 148.537 19.605 2.660 1.00 . A A . 282 GLY CA 1 1
15 43327 1 1 172 GLY H H 147.239 18.409 1.488 1.00 . A A . 282 GLY H 1 1
15 43328 1 1 172 GLY HA2 H 149.240 19.201 3.373 1.00 . A A . 282 GLY HA2 1 1
15 43329 1 1 172 GLY HA3 H 149.052 19.816 1.735 1.00 . A A . 282 GLY HA3 1 1
15 43330 1 1 172 GLY N N 147.489 18.622 2.411 1.00 . A A . 282 GLY N 1 1
15 43331 1 1 172 GLY O O 148.546 21.539 4.082 1.00 . A A . 282 GLY O 1 1
15 43332 1 1 173 TYR C C 144.632 22.447 2.917 1.00 . A A . 283 TYR C 1 1
15 43333 1 1 173 TYR CA C 146.137 22.511 3.157 1.00 . A A . 283 TYR CA 1 1
15 43334 1 1 173 TYR CB C 146.722 23.717 2.420 1.00 . A A . 283 TYR CB 1 1
15 43335 1 1 173 TYR CD1 C 145.811 23.231 0.120 1.00 . A A . 283 TYR CD1 1 1
15 43336 1 1 173 TYR CD2 C 145.058 25.225 1.275 1.00 . A A . 283 TYR CD2 1 1
15 43337 1 1 173 TYR CE1 C 144.995 23.555 -0.971 1.00 . A A . 283 TYR CE1 1 1
15 43338 1 1 173 TYR CE2 C 144.242 25.549 0.185 1.00 . A A . 283 TYR CE2 1 1
15 43339 1 1 173 TYR CG C 145.842 24.066 1.243 1.00 . A A . 283 TYR CG 1 1
15 43340 1 1 173 TYR CZ C 144.211 24.715 -0.939 1.00 . A A . 283 TYR CZ 1 1
15 43341 1 1 173 TYR H H 146.358 20.741 2.011 1.00 . A A . 283 TYR H 1 1
15 43342 1 1 173 TYR HA H 146.317 22.631 4.214 1.00 . A A . 283 TYR HA 1 1
15 43343 1 1 173 TYR HB2 H 146.772 24.561 3.093 1.00 . A A . 283 TYR HB2 1 1
15 43344 1 1 173 TYR HB3 H 147.715 23.478 2.068 1.00 . A A . 283 TYR HB3 1 1
15 43345 1 1 173 TYR HD1 H 146.415 22.336 0.095 1.00 . A A . 283 TYR HD1 1 1
15 43346 1 1 173 TYR HD2 H 145.082 25.869 2.142 1.00 . A A . 283 TYR HD2 1 1
15 43347 1 1 173 TYR HE1 H 144.971 22.911 -1.838 1.00 . A A . 283 TYR HE1 1 1
15 43348 1 1 173 TYR HE2 H 143.638 26.444 0.210 1.00 . A A . 283 TYR HE2 1 1
15 43349 1 1 173 TYR HH H 143.584 25.948 -2.254 1.00 . A A . 283 TYR HH 1 1
15 43350 1 1 173 TYR N N 146.787 21.287 2.703 1.00 . A A . 283 TYR N 1 1
15 43351 1 1 173 TYR O O 144.165 21.759 2.009 1.00 . A A . 283 TYR O 1 1
15 43352 1 1 173 TYR OH O 143.407 25.035 -2.014 1.00 . A A . 283 TYR OH 1 1
15 43353 1 1 174 ARG C C 141.846 24.341 4.438 1.00 . A A . 284 ARG C 1 1
15 43354 1 1 174 ARG CA C 142.428 23.198 3.613 1.00 . A A . 284 ARG CA 1 1
15 43355 1 1 174 ARG CB C 141.835 21.871 4.090 1.00 . A A . 284 ARG CB 1 1
15 43356 1 1 174 ARG CD C 141.562 20.356 6.060 1.00 . A A . 284 ARG CD 1 1
15 43357 1 1 174 ARG CG C 142.263 21.611 5.536 1.00 . A A . 284 ARG CG 1 1
15 43358 1 1 174 ARG CZ C 140.288 19.674 8.012 1.00 . A A . 284 ARG CZ 1 1
15 43359 1 1 174 ARG H H 144.311 23.701 4.442 1.00 . A A . 284 ARG H 1 1
15 43360 1 1 174 ARG HA H 142.167 23.345 2.576 1.00 . A A . 284 ARG HA 1 1
15 43361 1 1 174 ARG HB2 H 140.757 21.918 4.035 1.00 . A A . 284 ARG HB2 1 1
15 43362 1 1 174 ARG HB3 H 142.193 21.070 3.461 1.00 . A A . 284 ARG HB3 1 1
15 43363 1 1 174 ARG HD2 H 140.792 20.058 5.363 1.00 . A A . 284 ARG HD2 1 1
15 43364 1 1 174 ARG HD3 H 142.283 19.558 6.157 1.00 . A A . 284 ARG HD3 1 1
15 43365 1 1 174 ARG HE H 141.050 21.509 7.763 1.00 . A A . 284 ARG HE 1 1
15 43366 1 1 174 ARG HG2 H 143.333 21.469 5.575 1.00 . A A . 284 ARG HG2 1 1
15 43367 1 1 174 ARG HG3 H 141.989 22.456 6.150 1.00 . A A . 284 ARG HG3 1 1
15 43368 1 1 174 ARG HH11 H 140.571 18.287 6.596 1.00 . A A . 284 ARG HH11 1 1
15 43369 1 1 174 ARG HH12 H 139.658 17.774 7.976 1.00 . A A . 284 ARG HH12 1 1
15 43370 1 1 174 ARG HH21 H 139.853 20.845 9.577 1.00 . A A . 284 ARG HH21 1 1
15 43371 1 1 174 ARG HH22 H 139.253 19.222 9.665 1.00 . A A . 284 ARG HH22 1 1
15 43372 1 1 174 ARG N N 143.880 23.172 3.738 1.00 . A A . 284 ARG N 1 1
15 43373 1 1 174 ARG NE N 140.959 20.619 7.361 1.00 . A A . 284 ARG NE 1 1
15 43374 1 1 174 ARG NH1 N 140.163 18.486 7.487 1.00 . A A . 284 ARG NH1 1 1
15 43375 1 1 174 ARG NH2 N 139.756 19.934 9.175 1.00 . A A . 284 ARG NH2 1 1
15 43376 1 1 174 ARG O O 140.657 24.350 4.755 1.00 . A A . 284 ARG O 1 1
15 43377 1 1 175 LEU C C 142.123 27.685 4.691 1.00 . A A . 285 LEU C 1 1
15 43378 1 1 175 LEU CA C 142.262 26.448 5.574 1.00 . A A . 285 LEU CA 1 1
15 43379 1 1 175 LEU CB C 143.274 26.725 6.689 1.00 . A A . 285 LEU CB 1 1
15 43380 1 1 175 LEU CD1 C 141.441 27.794 8.014 1.00 . A A . 285 LEU CD1 1 1
15 43381 1 1 175 LEU CD2 C 141.958 25.369 8.325 1.00 . A A . 285 LEU CD2 1 1
15 43382 1 1 175 LEU CG C 142.558 26.747 8.042 1.00 . A A . 285 LEU CG 1 1
15 43383 1 1 175 LEU H H 143.634 25.239 4.503 1.00 . A A . 285 LEU H 1 1
15 43384 1 1 175 LEU HA H 141.304 26.225 6.018 1.00 . A A . 285 LEU HA 1 1
15 43385 1 1 175 LEU HB2 H 144.024 25.947 6.693 1.00 . A A . 285 LEU HB2 1 1
15 43386 1 1 175 LEU HB3 H 143.746 27.680 6.518 1.00 . A A . 285 LEU HB3 1 1
15 43387 1 1 175 LEU HD11 H 141.606 28.475 7.192 1.00 . A A . 285 LEU HD11 1 1
15 43388 1 1 175 LEU HD12 H 140.489 27.300 7.888 1.00 . A A . 285 LEU HD12 1 1
15 43389 1 1 175 LEU HD13 H 141.441 28.344 8.943 1.00 . A A . 285 LEU HD13 1 1
15 43390 1 1 175 LEU HD21 H 142.374 24.977 9.241 1.00 . A A . 285 LEU HD21 1 1
15 43391 1 1 175 LEU HD22 H 140.886 25.456 8.424 1.00 . A A . 285 LEU HD22 1 1
15 43392 1 1 175 LEU HD23 H 142.191 24.701 7.509 1.00 . A A . 285 LEU HD23 1 1
15 43393 1 1 175 LEU HG H 143.265 26.998 8.818 1.00 . A A . 285 LEU HG 1 1
15 43394 1 1 175 LEU N N 142.697 25.302 4.783 1.00 . A A . 285 LEU N 1 1
15 43395 1 1 175 LEU O O 143.018 28.005 3.909 1.00 . A A . 285 LEU O 1 1
15 43396 1 1 176 MET C C 141.391 30.796 4.686 1.00 . A A . 286 MET C 1 1
15 43397 1 1 176 MET CA C 140.750 29.577 4.029 1.00 . A A . 286 MET CA 1 1
15 43398 1 1 176 MET CB C 139.245 29.807 3.881 1.00 . A A . 286 MET CB 1 1
15 43399 1 1 176 MET CE C 139.040 26.439 1.703 1.00 . A A . 286 MET CE 1 1
15 43400 1 1 176 MET CG C 138.578 28.526 3.375 1.00 . A A . 286 MET CG 1 1
15 43401 1 1 176 MET H H 140.316 28.075 5.460 1.00 . A A . 286 MET H 1 1
15 43402 1 1 176 MET HA H 141.179 29.442 3.047 1.00 . A A . 286 MET HA 1 1
15 43403 1 1 176 MET HB2 H 138.827 30.077 4.840 1.00 . A A . 286 MET HB2 1 1
15 43404 1 1 176 MET HB3 H 139.070 30.605 3.174 1.00 . A A . 286 MET HB3 1 1
15 43405 1 1 176 MET HE1 H 138.162 26.094 2.224 1.00 . A A . 286 MET HE1 1 1
15 43406 1 1 176 MET HE2 H 139.035 26.048 0.695 1.00 . A A . 286 MET HE2 1 1
15 43407 1 1 176 MET HE3 H 139.924 26.095 2.224 1.00 . A A . 286 MET HE3 1 1
15 43408 1 1 176 MET HG2 H 138.905 27.690 3.974 1.00 . A A . 286 MET HG2 1 1
15 43409 1 1 176 MET HG3 H 137.505 28.625 3.449 1.00 . A A . 286 MET HG3 1 1
15 43410 1 1 176 MET N N 140.995 28.377 4.821 1.00 . A A . 286 MET N 1 1
15 43411 1 1 176 MET O O 141.778 30.752 5.854 1.00 . A A . 286 MET O 1 1
15 43412 1 1 176 MET SD S 139.040 28.248 1.647 1.00 . A A . 286 MET SD 1 1
15 43413 1 1 177 ASP C C 143.507 32.842 4.958 1.00 . A A . 287 ASP C 1 1
15 43414 1 1 177 ASP CA C 142.096 33.108 4.445 1.00 . A A . 287 ASP CA 1 1
15 43415 1 1 177 ASP CB C 141.237 33.672 5.579 1.00 . A A . 287 ASP CB 1 1
15 43416 1 1 177 ASP CG C 141.717 35.072 5.949 1.00 . A A . 287 ASP CG 1 1
15 43417 1 1 177 ASP H H 141.173 31.858 3.003 1.00 . A A . 287 ASP H 1 1
15 43418 1 1 177 ASP HA H 142.143 33.837 3.650 1.00 . A A . 287 ASP HA 1 1
15 43419 1 1 177 ASP HB2 H 140.207 33.719 5.259 1.00 . A A . 287 ASP HB2 1 1
15 43420 1 1 177 ASP HB3 H 141.315 33.027 6.442 1.00 . A A . 287 ASP HB3 1 1
15 43421 1 1 177 ASP N N 141.499 31.882 3.927 1.00 . A A . 287 ASP N 1 1
15 43422 1 1 177 ASP O O 144.371 32.571 4.140 1.00 . A A . 287 ASP O 1 1
15 43423 1 1 177 ASP OXT O 143.702 32.913 6.160 1.00 . A A . 287 ASP OXT 1 1
15 43424 1 1 177 ASP OD1 O 142.832 35.410 5.586 1.00 . A A . 287 ASP OD1 1 1
15 43425 1 1 177 ASP OD2 O 140.963 35.785 6.589 1.00 . A A . 287 ASP OD2 1 1
16 43426 1 1 1 ASN C C 105.875 -8.100 -11.476 1.00 . A A . 111 ASN C 1 1
16 43427 1 1 1 ASN CA C 104.952 -7.446 -12.498 1.00 . A A . 111 ASN CA 1 1
16 43428 1 1 1 ASN CB C 104.420 -6.122 -11.946 1.00 . A A . 111 ASN CB 1 1
16 43429 1 1 1 ASN CG C 105.399 -4.996 -12.259 1.00 . A A . 111 ASN CG 1 1
16 43430 1 1 1 ASN H1 H 103.834 -9.165 -12.133 1.00 . A A . 111 ASN H1 1 1
16 43431 1 1 1 ASN H2 H 103.877 -8.699 -13.767 1.00 . A A . 111 ASN H2 1 1
16 43432 1 1 1 ASN H3 H 102.914 -7.841 -12.661 1.00 . A A . 111 ASN H3 1 1
16 43433 1 1 1 ASN HA H 105.501 -7.260 -13.409 1.00 . A A . 111 ASN HA 1 1
16 43434 1 1 1 ASN HB2 H 103.465 -5.902 -12.400 1.00 . A A . 111 ASN HB2 1 1
16 43435 1 1 1 ASN HB3 H 104.297 -6.203 -10.876 1.00 . A A . 111 ASN HB3 1 1
16 43436 1 1 1 ASN HD21 H 104.068 -3.916 -13.261 1.00 . A A . 111 ASN HD21 1 1
16 43437 1 1 1 ASN HD22 H 105.620 -3.237 -13.153 1.00 . A A . 111 ASN HD22 1 1
16 43438 1 1 1 ASN N N 103.808 -8.356 -12.786 1.00 . A A . 111 ASN N 1 1
16 43439 1 1 1 ASN ND2 N 104.995 -3.964 -12.948 1.00 . A A . 111 ASN ND2 1 1
16 43440 1 1 1 ASN O O 106.424 -7.429 -10.603 1.00 . A A . 111 ASN O 1 1
16 43441 1 1 1 ASN OD1 O 106.564 -5.058 -11.864 1.00 . A A . 111 ASN OD1 1 1
16 43442 1 1 2 SER C C 107.987 -10.899 -11.424 1.00 . A A . 112 SER C 1 1
16 43443 1 1 2 SER CA C 106.897 -10.148 -10.666 1.00 . A A . 112 SER CA 1 1
16 43444 1 1 2 SER CB C 106.062 -11.140 -9.854 1.00 . A A . 112 SER CB 1 1
16 43445 1 1 2 SER H H 105.575 -9.899 -12.303 1.00 . A A . 112 SER H 1 1
16 43446 1 1 2 SER HA H 107.362 -9.448 -9.987 1.00 . A A . 112 SER HA 1 1
16 43447 1 1 2 SER HB2 H 106.699 -11.932 -9.488 1.00 . A A . 112 SER HB2 1 1
16 43448 1 1 2 SER HB3 H 105.606 -10.629 -9.020 1.00 . A A . 112 SER HB3 1 1
16 43449 1 1 2 SER HG H 105.240 -11.444 -11.590 1.00 . A A . 112 SER HG 1 1
16 43450 1 1 2 SER N N 106.039 -9.414 -11.588 1.00 . A A . 112 SER N 1 1
16 43451 1 1 2 SER O O 108.467 -11.939 -10.972 1.00 . A A . 112 SER O 1 1
16 43452 1 1 2 SER OG O 105.049 -11.693 -10.682 1.00 . A A . 112 SER OG 1 1
16 43453 1 1 3 ALA C C 110.686 -10.175 -13.361 1.00 . A A . 113 ALA C 1 1
16 43454 1 1 3 ALA CA C 109.407 -10.998 -13.391 1.00 . A A . 113 ALA CA 1 1
16 43455 1 1 3 ALA CB C 108.927 -11.141 -14.833 1.00 . A A . 113 ALA CB 1 1
16 43456 1 1 3 ALA H H 107.956 -9.537 -12.891 1.00 . A A . 113 ALA H 1 1
16 43457 1 1 3 ALA HA H 109.615 -11.973 -12.996 1.00 . A A . 113 ALA HA 1 1
16 43458 1 1 3 ALA HB1 H 109.657 -10.704 -15.495 1.00 . A A . 113 ALA HB1 1 1
16 43459 1 1 3 ALA HB2 H 108.805 -12.187 -15.070 1.00 . A A . 113 ALA HB2 1 1
16 43460 1 1 3 ALA HB3 H 107.982 -10.632 -14.951 1.00 . A A . 113 ALA HB3 1 1
16 43461 1 1 3 ALA N N 108.373 -10.367 -12.579 1.00 . A A . 113 ALA N 1 1
16 43462 1 1 3 ALA O O 111.624 -10.433 -14.116 1.00 . A A . 113 ALA O 1 1
16 43463 1 1 4 VAL C C 112.079 -7.897 -10.909 1.00 . A A . 114 VAL C 1 1
16 43464 1 1 4 VAL CA C 111.877 -8.316 -12.361 1.00 . A A . 114 VAL CA 1 1
16 43465 1 1 4 VAL CB C 111.696 -7.074 -13.234 1.00 . A A . 114 VAL CB 1 1
16 43466 1 1 4 VAL CG1 C 113.046 -6.380 -13.418 1.00 . A A . 114 VAL CG1 1 1
16 43467 1 1 4 VAL CG2 C 111.142 -7.488 -14.599 1.00 . A A . 114 VAL CG2 1 1
16 43468 1 1 4 VAL H H 109.932 -9.027 -11.917 1.00 . A A . 114 VAL H 1 1
16 43469 1 1 4 VAL HA H 112.751 -8.853 -12.696 1.00 . A A . 114 VAL HA 1 1
16 43470 1 1 4 VAL HB H 111.004 -6.396 -12.756 1.00 . A A . 114 VAL HB 1 1
16 43471 1 1 4 VAL HG11 H 113.644 -6.513 -12.529 1.00 . A A . 114 VAL HG11 1 1
16 43472 1 1 4 VAL HG12 H 113.559 -6.812 -14.265 1.00 . A A . 114 VAL HG12 1 1
16 43473 1 1 4 VAL HG13 H 112.888 -5.326 -13.592 1.00 . A A . 114 VAL HG13 1 1
16 43474 1 1 4 VAL HG21 H 110.182 -7.966 -14.469 1.00 . A A . 114 VAL HG21 1 1
16 43475 1 1 4 VAL HG22 H 111.027 -6.612 -15.221 1.00 . A A . 114 VAL HG22 1 1
16 43476 1 1 4 VAL HG23 H 111.827 -8.178 -15.071 1.00 . A A . 114 VAL HG23 1 1
16 43477 1 1 4 VAL N N 110.712 -9.182 -12.486 1.00 . A A . 114 VAL N 1 1
16 43478 1 1 4 VAL O O 111.358 -7.042 -10.393 1.00 . A A . 114 VAL O 1 1
16 43479 1 1 5 SER C C 114.717 -7.516 -8.740 1.00 . A A . 115 SER C 1 1
16 43480 1 1 5 SER CA C 113.352 -8.186 -8.864 1.00 . A A . 115 SER CA 1 1
16 43481 1 1 5 SER CB C 113.328 -9.463 -8.023 1.00 . A A . 115 SER CB 1 1
16 43482 1 1 5 SER H H 113.605 -9.177 -10.719 1.00 . A A . 115 SER H 1 1
16 43483 1 1 5 SER HA H 112.595 -7.511 -8.494 1.00 . A A . 115 SER HA 1 1
16 43484 1 1 5 SER HB2 H 113.655 -9.239 -7.018 1.00 . A A . 115 SER HB2 1 1
16 43485 1 1 5 SER HB3 H 112.323 -9.858 -7.996 1.00 . A A . 115 SER HB3 1 1
16 43486 1 1 5 SER HG H 113.978 -10.504 -9.531 1.00 . A A . 115 SER HG 1 1
16 43487 1 1 5 SER N N 113.063 -8.503 -10.256 1.00 . A A . 115 SER N 1 1
16 43488 1 1 5 SER O O 115.550 -7.610 -9.641 1.00 . A A . 115 SER O 1 1
16 43489 1 1 5 SER OG O 114.199 -10.425 -8.600 1.00 . A A . 115 SER OG 1 1
16 43490 1 1 6 THR C C 117.300 -7.167 -7.059 1.00 . A A . 116 THR C 1 1
16 43491 1 1 6 THR CA C 116.204 -6.159 -7.383 1.00 . A A . 116 THR CA 1 1
16 43492 1 1 6 THR CB C 116.057 -5.169 -6.226 1.00 . A A . 116 THR CB 1 1
16 43493 1 1 6 THR CG2 C 114.678 -4.511 -6.288 1.00 . A A . 116 THR CG2 1 1
16 43494 1 1 6 THR H H 114.236 -6.801 -6.934 1.00 . A A . 116 THR H 1 1
16 43495 1 1 6 THR HA H 116.480 -5.615 -8.275 1.00 . A A . 116 THR HA 1 1
16 43496 1 1 6 THR HB H 116.818 -4.408 -6.304 1.00 . A A . 116 THR HB 1 1
16 43497 1 1 6 THR HG1 H 115.555 -6.571 -4.976 1.00 . A A . 116 THR HG1 1 1
16 43498 1 1 6 THR HG21 H 114.436 -4.278 -7.314 1.00 . A A . 116 THR HG21 1 1
16 43499 1 1 6 THR HG22 H 113.937 -5.189 -5.889 1.00 . A A . 116 THR HG22 1 1
16 43500 1 1 6 THR HG23 H 114.685 -3.602 -5.705 1.00 . A A . 116 THR HG23 1 1
16 43501 1 1 6 THR N N 114.937 -6.841 -7.617 1.00 . A A . 116 THR N 1 1
16 43502 1 1 6 THR O O 118.487 -6.842 -7.093 1.00 . A A . 116 THR O 1 1
16 43503 1 1 6 THR OG1 O 116.200 -5.860 -4.994 1.00 . A A . 116 THR OG1 1 1
16 43504 1 1 7 GLU C C 118.944 -9.527 -7.465 1.00 . A A . 117 GLU C 1 1
16 43505 1 1 7 GLU CA C 117.848 -9.441 -6.407 1.00 . A A . 117 GLU CA 1 1
16 43506 1 1 7 GLU CB C 117.128 -10.787 -6.304 1.00 . A A . 117 GLU CB 1 1
16 43507 1 1 7 GLU CD C 117.006 -11.763 -4.005 1.00 . A A . 117 GLU CD 1 1
16 43508 1 1 7 GLU CG C 116.323 -10.837 -5.005 1.00 . A A . 117 GLU CG 1 1
16 43509 1 1 7 GLU H H 115.934 -8.592 -6.728 1.00 . A A . 117 GLU H 1 1
16 43510 1 1 7 GLU HA H 118.298 -9.213 -5.453 1.00 . A A . 117 GLU HA 1 1
16 43511 1 1 7 GLU HB2 H 116.463 -10.905 -7.146 1.00 . A A . 117 GLU HB2 1 1
16 43512 1 1 7 GLU HB3 H 117.856 -11.585 -6.304 1.00 . A A . 117 GLU HB3 1 1
16 43513 1 1 7 GLU HG2 H 116.258 -9.843 -4.585 1.00 . A A . 117 GLU HG2 1 1
16 43514 1 1 7 GLU HG3 H 115.328 -11.205 -5.213 1.00 . A A . 117 GLU HG3 1 1
16 43515 1 1 7 GLU N N 116.893 -8.392 -6.741 1.00 . A A . 117 GLU N 1 1
16 43516 1 1 7 GLU O O 120.126 -9.635 -7.139 1.00 . A A . 117 GLU O 1 1
16 43517 1 1 7 GLU OE1 O 117.035 -12.956 -4.257 1.00 . A A . 117 GLU OE1 1 1
16 43518 1 1 7 GLU OE2 O 117.491 -11.265 -3.002 1.00 . A A . 117 GLU OE2 1 1
16 43519 1 1 8 ASP C C 120.465 -8.368 -9.784 1.00 . A A . 118 ASP C 1 1
16 43520 1 1 8 ASP CA C 119.507 -9.555 -9.827 1.00 . A A . 118 ASP CA 1 1
16 43521 1 1 8 ASP CB C 118.773 -9.568 -11.168 1.00 . A A . 118 ASP CB 1 1
16 43522 1 1 8 ASP CG C 119.749 -9.907 -12.290 1.00 . A A . 118 ASP CG 1 1
16 43523 1 1 8 ASP H H 117.591 -9.394 -8.934 1.00 . A A . 118 ASP H 1 1
16 43524 1 1 8 ASP HA H 120.076 -10.467 -9.732 1.00 . A A . 118 ASP HA 1 1
16 43525 1 1 8 ASP HB2 H 117.987 -10.310 -11.140 1.00 . A A . 118 ASP HB2 1 1
16 43526 1 1 8 ASP HB3 H 118.342 -8.594 -11.351 1.00 . A A . 118 ASP HB3 1 1
16 43527 1 1 8 ASP N N 118.546 -9.480 -8.732 1.00 . A A . 118 ASP N 1 1
16 43528 1 1 8 ASP O O 121.681 -8.535 -9.883 1.00 . A A . 118 ASP O 1 1
16 43529 1 1 8 ASP OD1 O 120.403 -10.932 -12.190 1.00 . A A . 118 ASP OD1 1 1
16 43530 1 1 8 ASP OD2 O 119.830 -9.136 -13.232 1.00 . A A . 118 ASP OD2 1 1
16 43531 1 1 9 LEU C C 121.652 -5.994 -8.391 1.00 . A A . 119 LEU C 1 1
16 43532 1 1 9 LEU CA C 120.709 -5.961 -9.583 1.00 . A A . 119 LEU CA 1 1
16 43533 1 1 9 LEU CB C 119.787 -4.746 -9.482 1.00 . A A . 119 LEU CB 1 1
16 43534 1 1 9 LEU CD1 C 120.261 -4.001 -11.827 1.00 . A A . 119 LEU CD1 1 1
16 43535 1 1 9 LEU CD2 C 118.473 -5.693 -11.396 1.00 . A A . 119 LEU CD2 1 1
16 43536 1 1 9 LEU CG C 119.167 -4.441 -10.851 1.00 . A A . 119 LEU CG 1 1
16 43537 1 1 9 LEU H H 118.936 -7.095 -9.565 1.00 . A A . 119 LEU H 1 1
16 43538 1 1 9 LEU HA H 121.298 -5.884 -10.482 1.00 . A A . 119 LEU HA 1 1
16 43539 1 1 9 LEU HB2 H 119.000 -4.953 -8.771 1.00 . A A . 119 LEU HB2 1 1
16 43540 1 1 9 LEU HB3 H 120.355 -3.895 -9.149 1.00 . A A . 119 LEU HB3 1 1
16 43541 1 1 9 LEU HD11 H 121.159 -3.768 -11.277 1.00 . A A . 119 LEU HD11 1 1
16 43542 1 1 9 LEU HD12 H 120.463 -4.799 -12.526 1.00 . A A . 119 LEU HD12 1 1
16 43543 1 1 9 LEU HD13 H 119.931 -3.125 -12.366 1.00 . A A . 119 LEU HD13 1 1
16 43544 1 1 9 LEU HD21 H 117.880 -6.144 -10.615 1.00 . A A . 119 LEU HD21 1 1
16 43545 1 1 9 LEU HD22 H 117.832 -5.418 -12.220 1.00 . A A . 119 LEU HD22 1 1
16 43546 1 1 9 LEU HD23 H 119.216 -6.398 -11.738 1.00 . A A . 119 LEU HD23 1 1
16 43547 1 1 9 LEU HG H 118.442 -3.648 -10.747 1.00 . A A . 119 LEU HG 1 1
16 43548 1 1 9 LEU N N 119.907 -7.170 -9.637 1.00 . A A . 119 LEU N 1 1
16 43549 1 1 9 LEU O O 122.822 -5.639 -8.512 1.00 . A A . 119 LEU O 1 1
16 43550 1 1 10 LYS C C 123.307 -7.130 -6.374 1.00 . A A . 120 LYS C 1 1
16 43551 1 1 10 LYS CA C 121.962 -6.499 -6.042 1.00 . A A . 120 LYS CA 1 1
16 43552 1 1 10 LYS CB C 121.247 -7.339 -4.975 1.00 . A A . 120 LYS CB 1 1
16 43553 1 1 10 LYS CD C 120.747 -6.617 -2.631 1.00 . A A . 120 LYS CD 1 1
16 43554 1 1 10 LYS CE C 120.121 -5.320 -3.147 1.00 . A A . 120 LYS CE 1 1
16 43555 1 1 10 LYS CG C 121.851 -7.074 -3.589 1.00 . A A . 120 LYS CG 1 1
16 43556 1 1 10 LYS H H 120.202 -6.703 -7.204 1.00 . A A . 120 LYS H 1 1
16 43557 1 1 10 LYS HA H 122.120 -5.500 -5.667 1.00 . A A . 120 LYS HA 1 1
16 43558 1 1 10 LYS HB2 H 120.198 -7.084 -4.965 1.00 . A A . 120 LYS HB2 1 1
16 43559 1 1 10 LYS HB3 H 121.357 -8.386 -5.216 1.00 . A A . 120 LYS HB3 1 1
16 43560 1 1 10 LYS HD2 H 119.988 -7.383 -2.566 1.00 . A A . 120 LYS HD2 1 1
16 43561 1 1 10 LYS HD3 H 121.169 -6.445 -1.652 1.00 . A A . 120 LYS HD3 1 1
16 43562 1 1 10 LYS HE2 H 120.698 -4.948 -3.981 1.00 . A A . 120 LYS HE2 1 1
16 43563 1 1 10 LYS HE3 H 119.107 -5.513 -3.469 1.00 . A A . 120 LYS HE3 1 1
16 43564 1 1 10 LYS HG2 H 122.296 -7.985 -3.214 1.00 . A A . 120 LYS HG2 1 1
16 43565 1 1 10 LYS HG3 H 122.608 -6.308 -3.655 1.00 . A A . 120 LYS HG3 1 1
16 43566 1 1 10 LYS HZ1 H 120.299 -4.771 -1.147 1.00 . A A . 120 LYS HZ1 1 1
16 43567 1 1 10 LYS HZ2 H 120.847 -3.592 -2.241 1.00 . A A . 120 LYS HZ2 1 1
16 43568 1 1 10 LYS HZ3 H 119.183 -3.838 -2.025 1.00 . A A . 120 LYS HZ3 1 1
16 43569 1 1 10 LYS N N 121.141 -6.428 -7.243 1.00 . A A . 120 LYS N 1 1
16 43570 1 1 10 LYS NZ N 120.112 -4.304 -2.058 1.00 . A A . 120 LYS NZ 1 1
16 43571 1 1 10 LYS O O 124.358 -6.649 -5.945 1.00 . A A . 120 LYS O 1 1
16 43572 1 1 11 GLU C C 125.298 -7.992 -8.493 1.00 . A A . 121 GLU C 1 1
16 43573 1 1 11 GLU CA C 124.486 -8.882 -7.558 1.00 . A A . 121 GLU CA 1 1
16 43574 1 1 11 GLU CB C 124.149 -10.195 -8.262 1.00 . A A . 121 GLU CB 1 1
16 43575 1 1 11 GLU CD C 123.777 -11.181 -5.991 1.00 . A A . 121 GLU CD 1 1
16 43576 1 1 11 GLU CG C 123.196 -11.015 -7.391 1.00 . A A . 121 GLU CG 1 1
16 43577 1 1 11 GLU H H 122.402 -8.531 -7.478 1.00 . A A . 121 GLU H 1 1
16 43578 1 1 11 GLU HA H 125.072 -9.099 -6.682 1.00 . A A . 121 GLU HA 1 1
16 43579 1 1 11 GLU HB2 H 123.678 -9.980 -9.206 1.00 . A A . 121 GLU HB2 1 1
16 43580 1 1 11 GLU HB3 H 125.055 -10.757 -8.429 1.00 . A A . 121 GLU HB3 1 1
16 43581 1 1 11 GLU HG2 H 122.245 -10.507 -7.327 1.00 . A A . 121 GLU HG2 1 1
16 43582 1 1 11 GLU HG3 H 123.053 -11.990 -7.837 1.00 . A A . 121 GLU HG3 1 1
16 43583 1 1 11 GLU N N 123.266 -8.201 -7.157 1.00 . A A . 121 GLU N 1 1
16 43584 1 1 11 GLU O O 126.524 -7.932 -8.399 1.00 . A A . 121 GLU O 1 1
16 43585 1 1 11 GLU OE1 O 123.157 -10.704 -5.054 1.00 . A A . 121 GLU OE1 1 1
16 43586 1 1 11 GLU OE2 O 124.831 -11.783 -5.875 1.00 . A A . 121 GLU OE2 1 1
16 43587 1 1 12 CYS C C 126.157 -5.411 -9.569 1.00 . A A . 122 CYS C 1 1
16 43588 1 1 12 CYS CA C 125.291 -6.411 -10.328 1.00 . A A . 122 CYS CA 1 1
16 43589 1 1 12 CYS CB C 124.285 -5.667 -11.201 1.00 . A A . 122 CYS CB 1 1
16 43590 1 1 12 CYS H H 123.632 -7.373 -9.423 1.00 . A A . 122 CYS H 1 1
16 43591 1 1 12 CYS HA H 125.923 -7.007 -10.967 1.00 . A A . 122 CYS HA 1 1
16 43592 1 1 12 CYS HB2 H 123.704 -4.990 -10.591 1.00 . A A . 122 CYS HB2 1 1
16 43593 1 1 12 CYS HB3 H 124.820 -5.109 -11.957 1.00 . A A . 122 CYS HB3 1 1
16 43594 1 1 12 CYS HG H 122.420 -6.384 -12.332 1.00 . A A . 122 CYS HG 1 1
16 43595 1 1 12 CYS N N 124.609 -7.295 -9.393 1.00 . A A . 122 CYS N 1 1
16 43596 1 1 12 CYS O O 127.314 -5.186 -9.920 1.00 . A A . 122 CYS O 1 1
16 43597 1 1 12 CYS SG S 123.186 -6.861 -12.003 1.00 . A A . 122 CYS SG 1 1
16 43598 1 1 13 LEU C C 127.710 -4.443 -7.355 1.00 . A A . 123 LEU C 1 1
16 43599 1 1 13 LEU CA C 126.357 -3.847 -7.733 1.00 . A A . 123 LEU CA 1 1
16 43600 1 1 13 LEU CB C 125.610 -3.466 -6.449 1.00 . A A . 123 LEU CB 1 1
16 43601 1 1 13 LEU CD1 C 123.411 -2.812 -5.465 1.00 . A A . 123 LEU CD1 1 1
16 43602 1 1 13 LEU CD2 C 123.809 -2.523 -7.911 1.00 . A A . 123 LEU CD2 1 1
16 43603 1 1 13 LEU CG C 124.103 -3.406 -6.697 1.00 . A A . 123 LEU CG 1 1
16 43604 1 1 13 LEU H H 124.666 -5.016 -8.280 1.00 . A A . 123 LEU H 1 1
16 43605 1 1 13 LEU HA H 126.517 -2.957 -8.324 1.00 . A A . 123 LEU HA 1 1
16 43606 1 1 13 LEU HB2 H 125.816 -4.201 -5.685 1.00 . A A . 123 LEU HB2 1 1
16 43607 1 1 13 LEU HB3 H 125.953 -2.501 -6.115 1.00 . A A . 123 LEU HB3 1 1
16 43608 1 1 13 LEU HD11 H 123.485 -3.506 -4.641 1.00 . A A . 123 LEU HD11 1 1
16 43609 1 1 13 LEU HD12 H 123.889 -1.880 -5.196 1.00 . A A . 123 LEU HD12 1 1
16 43610 1 1 13 LEU HD13 H 122.370 -2.630 -5.689 1.00 . A A . 123 LEU HD13 1 1
16 43611 1 1 13 LEU HD21 H 124.179 -2.998 -8.806 1.00 . A A . 123 LEU HD21 1 1
16 43612 1 1 13 LEU HD22 H 122.745 -2.379 -7.995 1.00 . A A . 123 LEU HD22 1 1
16 43613 1 1 13 LEU HD23 H 124.293 -1.565 -7.785 1.00 . A A . 123 LEU HD23 1 1
16 43614 1 1 13 LEU HG H 123.729 -4.401 -6.872 1.00 . A A . 123 LEU HG 1 1
16 43615 1 1 13 LEU N N 125.596 -4.810 -8.522 1.00 . A A . 123 LEU N 1 1
16 43616 1 1 13 LEU O O 128.754 -3.828 -7.569 1.00 . A A . 123 LEU O 1 1
16 43617 1 1 14 LYS C C 129.970 -6.257 -7.453 1.00 . A A . 124 LYS C 1 1
16 43618 1 1 14 LYS CA C 128.904 -6.324 -6.370 1.00 . A A . 124 LYS CA 1 1
16 43619 1 1 14 LYS CB C 128.609 -7.790 -6.055 1.00 . A A . 124 LYS CB 1 1
16 43620 1 1 14 LYS CD C 130.549 -9.257 -6.666 1.00 . A A . 124 LYS CD 1 1
16 43621 1 1 14 LYS CE C 131.747 -10.028 -6.110 1.00 . A A . 124 LYS CE 1 1
16 43622 1 1 14 LYS CG C 129.883 -8.465 -5.540 1.00 . A A . 124 LYS CG 1 1
16 43623 1 1 14 LYS H H 126.815 -6.086 -6.636 1.00 . A A . 124 LYS H 1 1
16 43624 1 1 14 LYS HA H 129.283 -5.851 -5.480 1.00 . A A . 124 LYS HA 1 1
16 43625 1 1 14 LYS HB2 H 127.838 -7.849 -5.301 1.00 . A A . 124 LYS HB2 1 1
16 43626 1 1 14 LYS HB3 H 128.276 -8.291 -6.951 1.00 . A A . 124 LYS HB3 1 1
16 43627 1 1 14 LYS HD2 H 129.841 -9.954 -7.085 1.00 . A A . 124 LYS HD2 1 1
16 43628 1 1 14 LYS HD3 H 130.887 -8.581 -7.433 1.00 . A A . 124 LYS HD3 1 1
16 43629 1 1 14 LYS HE2 H 132.662 -9.577 -6.465 1.00 . A A . 124 LYS HE2 1 1
16 43630 1 1 14 LYS HE3 H 131.726 -9.999 -5.031 1.00 . A A . 124 LYS HE3 1 1
16 43631 1 1 14 LYS HG2 H 130.567 -7.713 -5.174 1.00 . A A . 124 LYS HG2 1 1
16 43632 1 1 14 LYS HG3 H 129.628 -9.135 -4.741 1.00 . A A . 124 LYS HG3 1 1
16 43633 1 1 14 LYS HZ1 H 131.318 -12.042 -5.799 1.00 . A A . 124 LYS HZ1 1 1
16 43634 1 1 14 LYS HZ2 H 131.045 -11.512 -7.390 1.00 . A A . 124 LYS HZ2 1 1
16 43635 1 1 14 LYS HZ3 H 132.630 -11.765 -6.843 1.00 . A A . 124 LYS HZ3 1 1
16 43636 1 1 14 LYS N N 127.679 -5.647 -6.785 1.00 . A A . 124 LYS N 1 1
16 43637 1 1 14 LYS NZ N 131.680 -11.444 -6.570 1.00 . A A . 124 LYS NZ 1 1
16 43638 1 1 14 LYS O O 131.054 -5.717 -7.236 1.00 . A A . 124 LYS O 1 1
16 43639 1 1 15 LYS C C 131.369 -5.544 -9.820 1.00 . A A . 125 LYS C 1 1
16 43640 1 1 15 LYS CA C 130.630 -6.874 -9.697 1.00 . A A . 125 LYS CA 1 1
16 43641 1 1 15 LYS CB C 129.922 -7.163 -11.017 1.00 . A A . 125 LYS CB 1 1
16 43642 1 1 15 LYS CD C 128.917 -9.246 -10.078 1.00 . A A . 125 LYS CD 1 1
16 43643 1 1 15 LYS CE C 127.604 -9.956 -9.771 1.00 . A A . 125 LYS CE 1 1
16 43644 1 1 15 LYS CG C 128.619 -7.914 -10.765 1.00 . A A . 125 LYS CG 1 1
16 43645 1 1 15 LYS H H 128.809 -7.291 -8.714 1.00 . A A . 125 LYS H 1 1
16 43646 1 1 15 LYS HA H 131.333 -7.666 -9.507 1.00 . A A . 125 LYS HA 1 1
16 43647 1 1 15 LYS HB2 H 129.708 -6.232 -11.522 1.00 . A A . 125 LYS HB2 1 1
16 43648 1 1 15 LYS HB3 H 130.562 -7.766 -11.634 1.00 . A A . 125 LYS HB3 1 1
16 43649 1 1 15 LYS HD2 H 129.509 -9.860 -10.734 1.00 . A A . 125 LYS HD2 1 1
16 43650 1 1 15 LYS HD3 H 129.456 -9.075 -9.160 1.00 . A A . 125 LYS HD3 1 1
16 43651 1 1 15 LYS HE2 H 126.789 -9.381 -10.174 1.00 . A A . 125 LYS HE2 1 1
16 43652 1 1 15 LYS HE3 H 127.615 -10.928 -10.224 1.00 . A A . 125 LYS HE3 1 1
16 43653 1 1 15 LYS HG2 H 127.972 -7.323 -10.144 1.00 . A A . 125 LYS HG2 1 1
16 43654 1 1 15 LYS HG3 H 128.134 -8.101 -11.706 1.00 . A A . 125 LYS HG3 1 1
16 43655 1 1 15 LYS HZ1 H 126.648 -9.499 -7.979 1.00 . A A . 125 LYS HZ1 1 1
16 43656 1 1 15 LYS HZ2 H 127.234 -11.091 -8.066 1.00 . A A . 125 LYS HZ2 1 1
16 43657 1 1 15 LYS HZ3 H 128.309 -9.806 -7.821 1.00 . A A . 125 LYS HZ3 1 1
16 43658 1 1 15 LYS N N 129.672 -6.841 -8.607 1.00 . A A . 125 LYS N 1 1
16 43659 1 1 15 LYS NZ N 127.437 -10.099 -8.298 1.00 . A A . 125 LYS NZ 1 1
16 43660 1 1 15 LYS O O 132.591 -5.516 -9.969 1.00 . A A . 125 LYS O 1 1
16 43661 1 1 16 GLN C C 132.153 -2.843 -8.691 1.00 . A A . 126 GLN C 1 1
16 43662 1 1 16 GLN CA C 131.222 -3.119 -9.871 1.00 . A A . 126 GLN CA 1 1
16 43663 1 1 16 GLN CB C 130.119 -2.060 -9.912 1.00 . A A . 126 GLN CB 1 1
16 43664 1 1 16 GLN CD C 130.134 -1.346 -12.314 1.00 . A A . 126 GLN CD 1 1
16 43665 1 1 16 GLN CG C 129.379 -2.138 -11.250 1.00 . A A . 126 GLN CG 1 1
16 43666 1 1 16 GLN H H 129.655 -4.525 -9.644 1.00 . A A . 126 GLN H 1 1
16 43667 1 1 16 GLN HA H 131.788 -3.064 -10.787 1.00 . A A . 126 GLN HA 1 1
16 43668 1 1 16 GLN HB2 H 129.422 -2.235 -9.104 1.00 . A A . 126 GLN HB2 1 1
16 43669 1 1 16 GLN HB3 H 130.557 -1.082 -9.802 1.00 . A A . 126 GLN HB3 1 1
16 43670 1 1 16 GLN HE21 H 129.092 -2.106 -13.825 1.00 . A A . 126 GLN HE21 1 1
16 43671 1 1 16 GLN HE22 H 130.292 -0.987 -14.261 1.00 . A A . 126 GLN HE22 1 1
16 43672 1 1 16 GLN HG2 H 129.305 -3.170 -11.558 1.00 . A A . 126 GLN HG2 1 1
16 43673 1 1 16 GLN HG3 H 128.387 -1.727 -11.135 1.00 . A A . 126 GLN HG3 1 1
16 43674 1 1 16 GLN N N 130.624 -4.445 -9.761 1.00 . A A . 126 GLN N 1 1
16 43675 1 1 16 GLN NE2 N 129.813 -1.492 -13.571 1.00 . A A . 126 GLN NE2 1 1
16 43676 1 1 16 GLN O O 133.272 -2.364 -8.869 1.00 . A A . 126 GLN O 1 1
16 43677 1 1 16 GLN OE1 O 131.038 -0.575 -11.993 1.00 . A A . 126 GLN OE1 1 1
16 43678 1 1 17 LEU C C 133.774 -3.662 -6.280 1.00 . A A . 127 LEU C 1 1
16 43679 1 1 17 LEU CA C 132.441 -2.910 -6.271 1.00 . A A . 127 LEU CA 1 1
16 43680 1 1 17 LEU CB C 131.612 -3.373 -5.071 1.00 . A A . 127 LEU CB 1 1
16 43681 1 1 17 LEU CD1 C 129.887 -1.607 -5.504 1.00 . A A . 127 LEU CD1 1 1
16 43682 1 1 17 LEU CD2 C 130.067 -2.658 -3.246 1.00 . A A . 127 LEU CD2 1 1
16 43683 1 1 17 LEU CG C 130.856 -2.186 -4.468 1.00 . A A . 127 LEU CG 1 1
16 43684 1 1 17 LEU H H 130.767 -3.503 -7.414 1.00 . A A . 127 LEU H 1 1
16 43685 1 1 17 LEU HA H 132.635 -1.854 -6.168 1.00 . A A . 127 LEU HA 1 1
16 43686 1 1 17 LEU HB2 H 130.902 -4.121 -5.396 1.00 . A A . 127 LEU HB2 1 1
16 43687 1 1 17 LEU HB3 H 132.265 -3.800 -4.324 1.00 . A A . 127 LEU HB3 1 1
16 43688 1 1 17 LEU HD11 H 130.415 -1.403 -6.423 1.00 . A A . 127 LEU HD11 1 1
16 43689 1 1 17 LEU HD12 H 129.096 -2.318 -5.693 1.00 . A A . 127 LEU HD12 1 1
16 43690 1 1 17 LEU HD13 H 129.462 -0.690 -5.125 1.00 . A A . 127 LEU HD13 1 1
16 43691 1 1 17 LEU HD21 H 130.515 -2.254 -2.350 1.00 . A A . 127 LEU HD21 1 1
16 43692 1 1 17 LEU HD22 H 129.045 -2.317 -3.324 1.00 . A A . 127 LEU HD22 1 1
16 43693 1 1 17 LEU HD23 H 130.084 -3.737 -3.201 1.00 . A A . 127 LEU HD23 1 1
16 43694 1 1 17 LEU HG H 131.561 -1.426 -4.168 1.00 . A A . 127 LEU HG 1 1
16 43695 1 1 17 LEU N N 131.671 -3.136 -7.489 1.00 . A A . 127 LEU N 1 1
16 43696 1 1 17 LEU O O 134.836 -3.057 -6.136 1.00 . A A . 127 LEU O 1 1
16 43697 1 1 18 GLU C C 135.928 -5.361 -7.469 1.00 . A A . 128 GLU C 1 1
16 43698 1 1 18 GLU CA C 134.917 -5.808 -6.411 1.00 . A A . 128 GLU CA 1 1
16 43699 1 1 18 GLU CB C 134.528 -7.283 -6.619 1.00 . A A . 128 GLU CB 1 1
16 43700 1 1 18 GLU CD C 134.837 -9.332 -8.022 1.00 . A A . 128 GLU CD 1 1
16 43701 1 1 18 GLU CG C 135.236 -7.871 -7.847 1.00 . A A . 128 GLU CG 1 1
16 43702 1 1 18 GLU H H 132.836 -5.413 -6.513 1.00 . A A . 128 GLU H 1 1
16 43703 1 1 18 GLU HA H 135.381 -5.717 -5.440 1.00 . A A . 128 GLU HA 1 1
16 43704 1 1 18 GLU HB2 H 134.807 -7.850 -5.744 1.00 . A A . 128 GLU HB2 1 1
16 43705 1 1 18 GLU HB3 H 133.459 -7.351 -6.760 1.00 . A A . 128 GLU HB3 1 1
16 43706 1 1 18 GLU HG2 H 134.948 -7.318 -8.728 1.00 . A A . 128 GLU HG2 1 1
16 43707 1 1 18 GLU HG3 H 136.306 -7.812 -7.714 1.00 . A A . 128 GLU HG3 1 1
16 43708 1 1 18 GLU N N 133.711 -4.982 -6.421 1.00 . A A . 128 GLU N 1 1
16 43709 1 1 18 GLU O O 137.130 -5.322 -7.205 1.00 . A A . 128 GLU O 1 1
16 43710 1 1 18 GLU OE1 O 134.838 -10.048 -7.035 1.00 . A A . 128 GLU OE1 1 1
16 43711 1 1 18 GLU OE2 O 134.537 -9.713 -9.142 1.00 . A A . 128 GLU OE2 1 1
16 43712 1 1 19 PHE C C 136.765 -3.181 -9.613 1.00 . A A . 129 PHE C 1 1
16 43713 1 1 19 PHE CA C 136.336 -4.639 -9.751 1.00 . A A . 129 PHE CA 1 1
16 43714 1 1 19 PHE CB C 135.637 -4.836 -11.094 1.00 . A A . 129 PHE CB 1 1
16 43715 1 1 19 PHE CD1 C 136.085 -6.811 -12.597 1.00 . A A . 129 PHE CD1 1 1
16 43716 1 1 19 PHE CD2 C 137.826 -5.149 -12.305 1.00 . A A . 129 PHE CD2 1 1
16 43717 1 1 19 PHE CE1 C 136.920 -7.535 -13.456 1.00 . A A . 129 PHE CE1 1 1
16 43718 1 1 19 PHE CE2 C 138.661 -5.873 -13.165 1.00 . A A . 129 PHE CE2 1 1
16 43719 1 1 19 PHE CG C 136.537 -5.618 -12.021 1.00 . A A . 129 PHE CG 1 1
16 43720 1 1 19 PHE CZ C 138.208 -7.066 -13.740 1.00 . A A . 129 PHE CZ 1 1
16 43721 1 1 19 PHE H H 134.483 -5.115 -8.831 1.00 . A A . 129 PHE H 1 1
16 43722 1 1 19 PHE HA H 137.218 -5.261 -9.730 1.00 . A A . 129 PHE HA 1 1
16 43723 1 1 19 PHE HB2 H 134.718 -5.380 -10.939 1.00 . A A . 129 PHE HB2 1 1
16 43724 1 1 19 PHE HB3 H 135.417 -3.873 -11.531 1.00 . A A . 129 PHE HB3 1 1
16 43725 1 1 19 PHE HD1 H 135.091 -7.173 -12.378 1.00 . A A . 129 PHE HD1 1 1
16 43726 1 1 19 PHE HD2 H 138.176 -4.228 -11.862 1.00 . A A . 129 PHE HD2 1 1
16 43727 1 1 19 PHE HE1 H 136.571 -8.455 -13.900 1.00 . A A . 129 PHE HE1 1 1
16 43728 1 1 19 PHE HE2 H 139.655 -5.511 -13.384 1.00 . A A . 129 PHE HE2 1 1
16 43729 1 1 19 PHE HZ H 138.852 -7.625 -14.403 1.00 . A A . 129 PHE HZ 1 1
16 43730 1 1 19 PHE N N 135.447 -5.051 -8.666 1.00 . A A . 129 PHE N 1 1
16 43731 1 1 19 PHE O O 137.850 -2.806 -10.049 1.00 . A A . 129 PHE O 1 1
16 43732 1 1 20 CYS C C 137.482 -0.726 -8.039 1.00 . A A . 130 CYS C 1 1
16 43733 1 1 20 CYS CA C 136.218 -0.939 -8.875 1.00 . A A . 130 CYS CA 1 1
16 43734 1 1 20 CYS CB C 135.044 -0.223 -8.205 1.00 . A A . 130 CYS CB 1 1
16 43735 1 1 20 CYS H H 135.044 -2.705 -8.716 1.00 . A A . 130 CYS H 1 1
16 43736 1 1 20 CYS HA H 136.371 -0.508 -9.852 1.00 . A A . 130 CYS HA 1 1
16 43737 1 1 20 CYS HB2 H 134.505 -0.921 -7.580 1.00 . A A . 130 CYS HB2 1 1
16 43738 1 1 20 CYS HB3 H 135.417 0.591 -7.598 1.00 . A A . 130 CYS HB3 1 1
16 43739 1 1 20 CYS HG H 133.209 0.880 -9.033 1.00 . A A . 130 CYS HG 1 1
16 43740 1 1 20 CYS N N 135.905 -2.359 -9.030 1.00 . A A . 130 CYS N 1 1
16 43741 1 1 20 CYS O O 138.384 0.006 -8.442 1.00 . A A . 130 CYS O 1 1
16 43742 1 1 20 CYS SG S 133.934 0.432 -9.475 1.00 . A A . 130 CYS SG 1 1
16 43743 1 1 21 PHE C C 139.802 -2.187 -6.332 1.00 . A A . 131 PHE C 1 1
16 43744 1 1 21 PHE CA C 138.680 -1.224 -5.975 1.00 . A A . 131 PHE CA 1 1
16 43745 1 1 21 PHE CB C 138.211 -1.442 -4.543 1.00 . A A . 131 PHE CB 1 1
16 43746 1 1 21 PHE CD1 C 136.463 0.358 -4.703 1.00 . A A . 131 PHE CD1 1 1
16 43747 1 1 21 PHE CD2 C 135.774 -1.878 -4.083 1.00 . A A . 131 PHE CD2 1 1
16 43748 1 1 21 PHE CE1 C 135.139 0.792 -4.620 1.00 . A A . 131 PHE CE1 1 1
16 43749 1 1 21 PHE CE2 C 134.447 -1.442 -3.997 1.00 . A A . 131 PHE CE2 1 1
16 43750 1 1 21 PHE CG C 136.782 -0.976 -4.433 1.00 . A A . 131 PHE CG 1 1
16 43751 1 1 21 PHE CZ C 134.130 -0.106 -4.265 1.00 . A A . 131 PHE CZ 1 1
16 43752 1 1 21 PHE H H 136.779 -1.918 -6.598 1.00 . A A . 131 PHE H 1 1
16 43753 1 1 21 PHE HA H 139.073 -0.230 -6.049 1.00 . A A . 131 PHE HA 1 1
16 43754 1 1 21 PHE HB2 H 138.270 -2.483 -4.300 1.00 . A A . 131 PHE HB2 1 1
16 43755 1 1 21 PHE HB3 H 138.830 -0.874 -3.867 1.00 . A A . 131 PHE HB3 1 1
16 43756 1 1 21 PHE HD1 H 137.242 1.058 -4.963 1.00 . A A . 131 PHE HD1 1 1
16 43757 1 1 21 PHE HD2 H 136.019 -2.910 -3.875 1.00 . A A . 131 PHE HD2 1 1
16 43758 1 1 21 PHE HE1 H 134.896 1.820 -4.831 1.00 . A A . 131 PHE HE1 1 1
16 43759 1 1 21 PHE HE2 H 133.671 -2.136 -3.720 1.00 . A A . 131 PHE HE2 1 1
16 43760 1 1 21 PHE HZ H 133.107 0.232 -4.200 1.00 . A A . 131 PHE HZ 1 1
16 43761 1 1 21 PHE N N 137.534 -1.360 -6.872 1.00 . A A . 131 PHE N 1 1
16 43762 1 1 21 PHE O O 140.626 -2.531 -5.485 1.00 . A A . 131 PHE O 1 1
16 43763 1 1 22 SER C C 142.199 -2.662 -8.217 1.00 . A A . 132 SER C 1 1
16 43764 1 1 22 SER CA C 140.922 -3.475 -8.040 1.00 . A A . 132 SER CA 1 1
16 43765 1 1 22 SER CB C 140.550 -4.156 -9.360 1.00 . A A . 132 SER CB 1 1
16 43766 1 1 22 SER H H 139.194 -2.265 -8.240 1.00 . A A . 132 SER H 1 1
16 43767 1 1 22 SER HA H 141.088 -4.232 -7.287 1.00 . A A . 132 SER HA 1 1
16 43768 1 1 22 SER HB2 H 141.017 -5.128 -9.405 1.00 . A A . 132 SER HB2 1 1
16 43769 1 1 22 SER HB3 H 139.479 -4.271 -9.416 1.00 . A A . 132 SER HB3 1 1
16 43770 1 1 22 SER HG H 141.828 -2.949 -10.190 1.00 . A A . 132 SER HG 1 1
16 43771 1 1 22 SER N N 139.858 -2.590 -7.596 1.00 . A A . 132 SER N 1 1
16 43772 1 1 22 SER O O 142.150 -1.442 -8.368 1.00 . A A . 132 SER O 1 1
16 43773 1 1 22 SER OG O 141.001 -3.364 -10.448 1.00 . A A . 132 SER OG 1 1
16 43774 1 1 23 ARG C C 144.584 -1.609 -9.439 1.00 . A A . 133 ARG C 1 1
16 43775 1 1 23 ARG CA C 144.617 -2.650 -8.318 1.00 . A A . 133 ARG CA 1 1
16 43776 1 1 23 ARG CB C 145.712 -3.684 -8.610 1.00 . A A . 133 ARG CB 1 1
16 43777 1 1 23 ARG CD C 147.186 -3.123 -10.558 1.00 . A A . 133 ARG CD 1 1
16 43778 1 1 23 ARG CG C 147.009 -2.986 -9.041 1.00 . A A . 133 ARG CG 1 1
16 43779 1 1 23 ARG CZ C 147.482 -4.912 -12.175 1.00 . A A . 133 ARG CZ 1 1
16 43780 1 1 23 ARG H H 143.321 -4.304 -8.044 1.00 . A A . 133 ARG H 1 1
16 43781 1 1 23 ARG HA H 144.851 -2.155 -7.389 1.00 . A A . 133 ARG HA 1 1
16 43782 1 1 23 ARG HB2 H 145.899 -4.265 -7.719 1.00 . A A . 133 ARG HB2 1 1
16 43783 1 1 23 ARG HB3 H 145.381 -4.340 -9.401 1.00 . A A . 133 ARG HB3 1 1
16 43784 1 1 23 ARG HD2 H 146.386 -2.599 -11.066 1.00 . A A . 133 ARG HD2 1 1
16 43785 1 1 23 ARG HD3 H 148.134 -2.692 -10.846 1.00 . A A . 133 ARG HD3 1 1
16 43786 1 1 23 ARG HE H 146.899 -5.204 -10.283 1.00 . A A . 133 ARG HE 1 1
16 43787 1 1 23 ARG HG2 H 146.971 -1.941 -8.771 1.00 . A A . 133 ARG HG2 1 1
16 43788 1 1 23 ARG HG3 H 147.846 -3.452 -8.544 1.00 . A A . 133 ARG HG3 1 1
16 43789 1 1 23 ARG HH11 H 147.861 -3.054 -12.820 1.00 . A A . 133 ARG HH11 1 1
16 43790 1 1 23 ARG HH12 H 148.076 -4.312 -13.991 1.00 . A A . 133 ARG HH12 1 1
16 43791 1 1 23 ARG HH21 H 147.175 -6.857 -11.814 1.00 . A A . 133 ARG HH21 1 1
16 43792 1 1 23 ARG HH22 H 147.689 -6.465 -13.421 1.00 . A A . 133 ARG HH22 1 1
16 43793 1 1 23 ARG N N 143.337 -3.333 -8.180 1.00 . A A . 133 ARG N 1 1
16 43794 1 1 23 ARG NE N 147.159 -4.529 -10.944 1.00 . A A . 133 ARG NE 1 1
16 43795 1 1 23 ARG NH1 N 147.834 -4.023 -13.065 1.00 . A A . 133 ARG NH1 1 1
16 43796 1 1 23 ARG NH2 N 147.446 -6.176 -12.495 1.00 . A A . 133 ARG NH2 1 1
16 43797 1 1 23 ARG O O 144.953 -0.453 -9.233 1.00 . A A . 133 ARG O 1 1
16 43798 1 1 24 GLU C C 142.913 -0.237 -11.828 1.00 . A A . 134 GLU C 1 1
16 43799 1 1 24 GLU CA C 144.151 -1.140 -11.786 1.00 . A A . 134 GLU CA 1 1
16 43800 1 1 24 GLU CB C 144.219 -1.975 -13.064 1.00 . A A . 134 GLU CB 1 1
16 43801 1 1 24 GLU CD C 145.941 -0.524 -14.154 1.00 . A A . 134 GLU CD 1 1
16 43802 1 1 24 GLU CG C 144.519 -1.067 -14.256 1.00 . A A . 134 GLU CG 1 1
16 43803 1 1 24 GLU H H 143.927 -2.974 -10.742 1.00 . A A . 134 GLU H 1 1
16 43804 1 1 24 GLU HA H 145.027 -0.512 -11.751 1.00 . A A . 134 GLU HA 1 1
16 43805 1 1 24 GLU HB2 H 145.004 -2.714 -12.967 1.00 . A A . 134 GLU HB2 1 1
16 43806 1 1 24 GLU HB3 H 143.275 -2.472 -13.219 1.00 . A A . 134 GLU HB3 1 1
16 43807 1 1 24 GLU HG2 H 144.419 -1.634 -15.169 1.00 . A A . 134 GLU HG2 1 1
16 43808 1 1 24 GLU HG3 H 143.820 -0.244 -14.266 1.00 . A A . 134 GLU HG3 1 1
16 43809 1 1 24 GLU N N 144.181 -2.034 -10.629 1.00 . A A . 134 GLU N 1 1
16 43810 1 1 24 GLU O O 143.010 0.934 -12.193 1.00 . A A . 134 GLU O 1 1
16 43811 1 1 24 GLU OE1 O 146.853 -1.326 -14.036 1.00 . A A . 134 GLU OE1 1 1
16 43812 1 1 24 GLU OE2 O 146.096 0.685 -14.194 1.00 . A A . 134 GLU OE2 1 1
16 43813 1 1 25 ASN C C 140.569 1.281 -10.765 1.00 . A A . 135 ASN C 1 1
16 43814 1 1 25 ASN CA C 140.505 -0.022 -11.566 1.00 . A A . 135 ASN CA 1 1
16 43815 1 1 25 ASN CB C 139.355 -0.880 -11.050 1.00 . A A . 135 ASN CB 1 1
16 43816 1 1 25 ASN CG C 138.837 -1.779 -12.168 1.00 . A A . 135 ASN CG 1 1
16 43817 1 1 25 ASN H H 141.713 -1.735 -11.252 1.00 . A A . 135 ASN H 1 1
16 43818 1 1 25 ASN HA H 140.305 0.222 -12.598 1.00 . A A . 135 ASN HA 1 1
16 43819 1 1 25 ASN HB2 H 139.705 -1.490 -10.229 1.00 . A A . 135 ASN HB2 1 1
16 43820 1 1 25 ASN HB3 H 138.560 -0.240 -10.708 1.00 . A A . 135 ASN HB3 1 1
16 43821 1 1 25 ASN HD21 H 137.011 -0.999 -12.149 1.00 . A A . 135 ASN HD21 1 1
16 43822 1 1 25 ASN HD22 H 137.260 -2.235 -13.286 1.00 . A A . 135 ASN HD22 1 1
16 43823 1 1 25 ASN N N 141.748 -0.789 -11.504 1.00 . A A . 135 ASN N 1 1
16 43824 1 1 25 ASN ND2 N 137.600 -1.661 -12.567 1.00 . A A . 135 ASN ND2 1 1
16 43825 1 1 25 ASN O O 140.331 2.356 -11.312 1.00 . A A . 135 ASN O 1 1
16 43826 1 1 25 ASN OD1 O 139.579 -2.609 -12.693 1.00 . A A . 135 ASN OD1 1 1
16 43827 1 1 26 LEU C C 142.192 3.202 -8.995 1.00 . A A . 136 LEU C 1 1
16 43828 1 1 26 LEU CA C 140.958 2.386 -8.635 1.00 . A A . 136 LEU CA 1 1
16 43829 1 1 26 LEU CB C 140.992 1.965 -7.154 1.00 . A A . 136 LEU CB 1 1
16 43830 1 1 26 LEU CD1 C 140.343 4.261 -6.284 1.00 . A A . 136 LEU CD1 1 1
16 43831 1 1 26 LEU CD2 C 138.554 2.593 -6.695 1.00 . A A . 136 LEU CD2 1 1
16 43832 1 1 26 LEU CG C 140.012 2.777 -6.266 1.00 . A A . 136 LEU CG 1 1
16 43833 1 1 26 LEU H H 141.060 0.309 -9.083 1.00 . A A . 136 LEU H 1 1
16 43834 1 1 26 LEU HA H 140.102 2.995 -8.811 1.00 . A A . 136 LEU HA 1 1
16 43835 1 1 26 LEU HB2 H 140.734 0.920 -7.085 1.00 . A A . 136 LEU HB2 1 1
16 43836 1 1 26 LEU HB3 H 141.989 2.099 -6.777 1.00 . A A . 136 LEU HB3 1 1
16 43837 1 1 26 LEU HD11 H 139.549 4.797 -5.786 1.00 . A A . 136 LEU HD11 1 1
16 43838 1 1 26 LEU HD12 H 141.273 4.429 -5.761 1.00 . A A . 136 LEU HD12 1 1
16 43839 1 1 26 LEU HD13 H 140.427 4.608 -7.301 1.00 . A A . 136 LEU HD13 1 1
16 43840 1 1 26 LEU HD21 H 138.349 1.556 -6.791 1.00 . A A . 136 LEU HD21 1 1
16 43841 1 1 26 LEU HD22 H 137.908 3.010 -5.942 1.00 . A A . 136 LEU HD22 1 1
16 43842 1 1 26 LEU HD23 H 138.367 3.090 -7.630 1.00 . A A . 136 LEU HD23 1 1
16 43843 1 1 26 LEU HG H 140.111 2.420 -5.254 1.00 . A A . 136 LEU HG 1 1
16 43844 1 1 26 LEU N N 140.883 1.189 -9.476 1.00 . A A . 136 LEU N 1 1
16 43845 1 1 26 LEU O O 142.078 4.361 -9.390 1.00 . A A . 136 LEU O 1 1
16 43846 1 1 27 SER C C 144.463 4.049 -10.537 1.00 . A A . 137 SER C 1 1
16 43847 1 1 27 SER CA C 144.602 3.294 -9.217 1.00 . A A . 137 SER CA 1 1
16 43848 1 1 27 SER CB C 145.754 2.296 -9.321 1.00 . A A . 137 SER CB 1 1
16 43849 1 1 27 SER H H 143.402 1.662 -8.585 1.00 . A A . 137 SER H 1 1
16 43850 1 1 27 SER HA H 144.825 3.998 -8.431 1.00 . A A . 137 SER HA 1 1
16 43851 1 1 27 SER HB2 H 146.682 2.831 -9.459 1.00 . A A . 137 SER HB2 1 1
16 43852 1 1 27 SER HB3 H 145.806 1.715 -8.414 1.00 . A A . 137 SER HB3 1 1
16 43853 1 1 27 SER HG H 145.822 1.890 -11.221 1.00 . A A . 137 SER HG 1 1
16 43854 1 1 27 SER N N 143.366 2.594 -8.886 1.00 . A A . 137 SER N 1 1
16 43855 1 1 27 SER O O 145.144 5.049 -10.763 1.00 . A A . 137 SER O 1 1
16 43856 1 1 27 SER OG O 145.536 1.433 -10.427 1.00 . A A . 137 SER OG 1 1
16 43857 1 1 28 LYS C C 141.999 4.846 -12.805 1.00 . A A . 138 LYS C 1 1
16 43858 1 1 28 LYS CA C 143.380 4.197 -12.706 1.00 . A A . 138 LYS CA 1 1
16 43859 1 1 28 LYS CB C 143.536 3.162 -13.822 1.00 . A A . 138 LYS CB 1 1
16 43860 1 1 28 LYS CD C 145.555 4.214 -14.868 1.00 . A A . 138 LYS CD 1 1
16 43861 1 1 28 LYS CE C 146.415 3.502 -15.913 1.00 . A A . 138 LYS CE 1 1
16 43862 1 1 28 LYS CG C 144.084 3.843 -15.079 1.00 . A A . 138 LYS CG 1 1
16 43863 1 1 28 LYS H H 143.075 2.756 -11.178 1.00 . A A . 138 LYS H 1 1
16 43864 1 1 28 LYS HA H 144.130 4.961 -12.839 1.00 . A A . 138 LYS HA 1 1
16 43865 1 1 28 LYS HB2 H 144.219 2.387 -13.503 1.00 . A A . 138 LYS HB2 1 1
16 43866 1 1 28 LYS HB3 H 142.573 2.725 -14.044 1.00 . A A . 138 LYS HB3 1 1
16 43867 1 1 28 LYS HD2 H 145.674 5.283 -14.971 1.00 . A A . 138 LYS HD2 1 1
16 43868 1 1 28 LYS HD3 H 145.867 3.910 -13.881 1.00 . A A . 138 LYS HD3 1 1
16 43869 1 1 28 LYS HE2 H 147.459 3.629 -15.667 1.00 . A A . 138 LYS HE2 1 1
16 43870 1 1 28 LYS HE3 H 146.173 2.449 -15.922 1.00 . A A . 138 LYS HE3 1 1
16 43871 1 1 28 LYS HG2 H 143.999 3.168 -15.919 1.00 . A A . 138 LYS HG2 1 1
16 43872 1 1 28 LYS HG3 H 143.515 4.739 -15.280 1.00 . A A . 138 LYS HG3 1 1
16 43873 1 1 28 LYS HZ1 H 145.567 4.941 -17.156 1.00 . A A . 138 LYS HZ1 1 1
16 43874 1 1 28 LYS HZ2 H 147.049 4.327 -17.717 1.00 . A A . 138 LYS HZ2 1 1
16 43875 1 1 28 LYS HZ3 H 145.642 3.390 -17.843 1.00 . A A . 138 LYS HZ3 1 1
16 43876 1 1 28 LYS N N 143.585 3.561 -11.408 1.00 . A A . 138 LYS N 1 1
16 43877 1 1 28 LYS NZ N 146.148 4.084 -17.259 1.00 . A A . 138 LYS NZ 1 1
16 43878 1 1 28 LYS O O 141.458 4.993 -13.901 1.00 . A A . 138 LYS O 1 1
16 43879 1 1 29 ASP C C 140.247 7.380 -11.528 1.00 . A A . 139 ASP C 1 1
16 43880 1 1 29 ASP CA C 140.114 5.870 -11.673 1.00 . A A . 139 ASP CA 1 1
16 43881 1 1 29 ASP CB C 139.253 5.320 -10.536 1.00 . A A . 139 ASP CB 1 1
16 43882 1 1 29 ASP CG C 137.801 5.731 -10.747 1.00 . A A . 139 ASP CG 1 1
16 43883 1 1 29 ASP H H 141.900 5.105 -10.818 1.00 . A A . 139 ASP H 1 1
16 43884 1 1 29 ASP HA H 139.628 5.652 -12.612 1.00 . A A . 139 ASP HA 1 1
16 43885 1 1 29 ASP HB2 H 139.320 4.244 -10.525 1.00 . A A . 139 ASP HB2 1 1
16 43886 1 1 29 ASP HB3 H 139.606 5.715 -9.594 1.00 . A A . 139 ASP HB3 1 1
16 43887 1 1 29 ASP N N 141.430 5.237 -11.667 1.00 . A A . 139 ASP N 1 1
16 43888 1 1 29 ASP O O 139.930 7.945 -10.481 1.00 . A A . 139 ASP O 1 1
16 43889 1 1 29 ASP OD1 O 136.930 4.940 -10.426 1.00 . A A . 139 ASP OD1 1 1
16 43890 1 1 29 ASP OD2 O 137.580 6.828 -11.231 1.00 . A A . 139 ASP OD2 1 1
16 43891 1 1 30 LEU C C 139.602 10.180 -12.191 1.00 . A A . 140 LEU C 1 1
16 43892 1 1 30 LEU CA C 140.895 9.469 -12.578 1.00 . A A . 140 LEU CA 1 1
16 43893 1 1 30 LEU CB C 141.343 9.936 -13.962 1.00 . A A . 140 LEU CB 1 1
16 43894 1 1 30 LEU CD1 C 143.088 9.668 -15.731 1.00 . A A . 140 LEU CD1 1 1
16 43895 1 1 30 LEU CD2 C 143.754 9.780 -13.326 1.00 . A A . 140 LEU CD2 1 1
16 43896 1 1 30 LEU CG C 142.686 9.289 -14.304 1.00 . A A . 140 LEU CG 1 1
16 43897 1 1 30 LEU H H 140.954 7.522 -13.391 1.00 . A A . 140 LEU H 1 1
16 43898 1 1 30 LEU HA H 141.661 9.723 -11.862 1.00 . A A . 140 LEU HA 1 1
16 43899 1 1 30 LEU HB2 H 140.604 9.645 -14.697 1.00 . A A . 140 LEU HB2 1 1
16 43900 1 1 30 LEU HB3 H 141.450 11.008 -13.964 1.00 . A A . 140 LEU HB3 1 1
16 43901 1 1 30 LEU HD11 H 143.171 10.742 -15.809 1.00 . A A . 140 LEU HD11 1 1
16 43902 1 1 30 LEU HD12 H 144.039 9.215 -15.970 1.00 . A A . 140 LEU HD12 1 1
16 43903 1 1 30 LEU HD13 H 142.337 9.314 -16.422 1.00 . A A . 140 LEU HD13 1 1
16 43904 1 1 30 LEU HD21 H 143.442 10.718 -12.893 1.00 . A A . 140 LEU HD21 1 1
16 43905 1 1 30 LEU HD22 H 143.887 9.049 -12.542 1.00 . A A . 140 LEU HD22 1 1
16 43906 1 1 30 LEU HD23 H 144.688 9.919 -13.851 1.00 . A A . 140 LEU HD23 1 1
16 43907 1 1 30 LEU HG H 142.598 8.217 -14.228 1.00 . A A . 140 LEU HG 1 1
16 43908 1 1 30 LEU N N 140.718 8.026 -12.586 1.00 . A A . 140 LEU N 1 1
16 43909 1 1 30 LEU O O 139.619 11.353 -11.828 1.00 . A A . 140 LEU O 1 1
16 43910 1 1 31 TYR C C 136.970 10.085 -10.426 1.00 . A A . 141 TYR C 1 1
16 43911 1 1 31 TYR CA C 137.195 10.072 -11.941 1.00 . A A . 141 TYR CA 1 1
16 43912 1 1 31 TYR CB C 136.055 9.319 -12.638 1.00 . A A . 141 TYR CB 1 1
16 43913 1 1 31 TYR CD1 C 133.701 9.713 -11.862 1.00 . A A . 141 TYR CD1 1 1
16 43914 1 1 31 TYR CD2 C 134.750 11.382 -13.271 1.00 . A A . 141 TYR CD2 1 1
16 43915 1 1 31 TYR CE1 C 132.537 10.488 -11.809 1.00 . A A . 141 TYR CE1 1 1
16 43916 1 1 31 TYR CE2 C 133.586 12.158 -13.220 1.00 . A A . 141 TYR CE2 1 1
16 43917 1 1 31 TYR CG C 134.805 10.159 -12.592 1.00 . A A . 141 TYR CG 1 1
16 43918 1 1 31 TYR CZ C 132.479 11.711 -12.488 1.00 . A A . 141 TYR CZ 1 1
16 43919 1 1 31 TYR H H 138.517 8.542 -12.585 1.00 . A A . 141 TYR H 1 1
16 43920 1 1 31 TYR HA H 137.193 11.093 -12.293 1.00 . A A . 141 TYR HA 1 1
16 43921 1 1 31 TYR HB2 H 136.325 9.131 -13.667 1.00 . A A . 141 TYR HB2 1 1
16 43922 1 1 31 TYR HB3 H 135.870 8.381 -12.135 1.00 . A A . 141 TYR HB3 1 1
16 43923 1 1 31 TYR HD1 H 133.750 8.769 -11.340 1.00 . A A . 141 TYR HD1 1 1
16 43924 1 1 31 TYR HD2 H 135.604 11.725 -13.836 1.00 . A A . 141 TYR HD2 1 1
16 43925 1 1 31 TYR HE1 H 131.683 10.142 -11.244 1.00 . A A . 141 TYR HE1 1 1
16 43926 1 1 31 TYR HE2 H 133.542 13.101 -13.744 1.00 . A A . 141 TYR HE2 1 1
16 43927 1 1 31 TYR HH H 130.760 12.105 -11.759 1.00 . A A . 141 TYR HH 1 1
16 43928 1 1 31 TYR N N 138.481 9.473 -12.281 1.00 . A A . 141 TYR N 1 1
16 43929 1 1 31 TYR O O 136.629 11.121 -9.856 1.00 . A A . 141 TYR O 1 1
16 43930 1 1 31 TYR OH O 131.332 12.476 -12.435 1.00 . A A . 141 TYR OH 1 1
16 43931 1 1 32 LEU C C 138.175 9.340 -7.571 1.00 . A A . 142 LEU C 1 1
16 43932 1 1 32 LEU CA C 136.956 8.838 -8.337 1.00 . A A . 142 LEU CA 1 1
16 43933 1 1 32 LEU CB C 136.685 7.385 -7.952 1.00 . A A . 142 LEU CB 1 1
16 43934 1 1 32 LEU CD1 C 135.104 5.475 -8.162 1.00 . A A . 142 LEU CD1 1 1
16 43935 1 1 32 LEU CD2 C 134.261 7.794 -8.450 1.00 . A A . 142 LEU CD2 1 1
16 43936 1 1 32 LEU CG C 135.449 6.863 -8.692 1.00 . A A . 142 LEU CG 1 1
16 43937 1 1 32 LEU H H 137.421 8.138 -10.272 1.00 . A A . 142 LEU H 1 1
16 43938 1 1 32 LEU HA H 136.106 9.435 -8.057 1.00 . A A . 142 LEU HA 1 1
16 43939 1 1 32 LEU HB2 H 137.542 6.779 -8.214 1.00 . A A . 142 LEU HB2 1 1
16 43940 1 1 32 LEU HB3 H 136.516 7.325 -6.890 1.00 . A A . 142 LEU HB3 1 1
16 43941 1 1 32 LEU HD11 H 134.959 5.534 -7.094 1.00 . A A . 142 LEU HD11 1 1
16 43942 1 1 32 LEU HD12 H 134.197 5.124 -8.631 1.00 . A A . 142 LEU HD12 1 1
16 43943 1 1 32 LEU HD13 H 135.912 4.793 -8.379 1.00 . A A . 142 LEU HD13 1 1
16 43944 1 1 32 LEU HD21 H 134.313 8.184 -7.448 1.00 . A A . 142 LEU HD21 1 1
16 43945 1 1 32 LEU HD22 H 134.292 8.610 -9.154 1.00 . A A . 142 LEU HD22 1 1
16 43946 1 1 32 LEU HD23 H 133.340 7.244 -8.576 1.00 . A A . 142 LEU HD23 1 1
16 43947 1 1 32 LEU HG H 135.656 6.807 -9.750 1.00 . A A . 142 LEU HG 1 1
16 43948 1 1 32 LEU N N 137.153 8.935 -9.778 1.00 . A A . 142 LEU N 1 1
16 43949 1 1 32 LEU O O 138.086 10.296 -6.801 1.00 . A A . 142 LEU O 1 1
16 43950 1 1 33 ILE C C 140.756 10.555 -7.126 1.00 . A A . 143 ILE C 1 1
16 43951 1 1 33 ILE CA C 140.531 9.041 -7.090 1.00 . A A . 143 ILE CA 1 1
16 43952 1 1 33 ILE CB C 141.698 8.288 -7.741 1.00 . A A . 143 ILE CB 1 1
16 43953 1 1 33 ILE CD1 C 142.996 6.138 -7.573 1.00 . A A . 143 ILE CD1 1 1
16 43954 1 1 33 ILE CG1 C 142.097 7.130 -6.831 1.00 . A A . 143 ILE CG1 1 1
16 43955 1 1 33 ILE CG2 C 142.889 9.218 -7.937 1.00 . A A . 143 ILE CG2 1 1
16 43956 1 1 33 ILE H H 139.319 7.916 -8.390 1.00 . A A . 143 ILE H 1 1
16 43957 1 1 33 ILE HA H 140.456 8.727 -6.058 1.00 . A A . 143 ILE HA 1 1
16 43958 1 1 33 ILE HB H 141.380 7.902 -8.700 1.00 . A A . 143 ILE HB 1 1
16 43959 1 1 33 ILE HD11 H 142.615 5.138 -7.424 1.00 . A A . 143 ILE HD11 1 1
16 43960 1 1 33 ILE HD12 H 143.005 6.367 -8.628 1.00 . A A . 143 ILE HD12 1 1
16 43961 1 1 33 ILE HD13 H 144.001 6.202 -7.182 1.00 . A A . 143 ILE HD13 1 1
16 43962 1 1 33 ILE HG12 H 142.626 7.521 -5.975 1.00 . A A . 143 ILE HG12 1 1
16 43963 1 1 33 ILE HG13 H 141.205 6.619 -6.504 1.00 . A A . 143 ILE HG13 1 1
16 43964 1 1 33 ILE HG21 H 142.639 9.955 -8.677 1.00 . A A . 143 ILE HG21 1 1
16 43965 1 1 33 ILE HG22 H 143.130 9.704 -7.003 1.00 . A A . 143 ILE HG22 1 1
16 43966 1 1 33 ILE HG23 H 143.741 8.645 -8.274 1.00 . A A . 143 ILE HG23 1 1
16 43967 1 1 33 ILE N N 139.306 8.677 -7.774 1.00 . A A . 143 ILE N 1 1
16 43968 1 1 33 ILE O O 141.405 11.112 -6.240 1.00 . A A . 143 ILE O 1 1
16 43969 1 1 34 SER C C 139.366 13.430 -7.450 1.00 . A A . 144 SER C 1 1
16 43970 1 1 34 SER CA C 140.387 12.659 -8.289 1.00 . A A . 144 SER CA 1 1
16 43971 1 1 34 SER CB C 140.238 13.056 -9.754 1.00 . A A . 144 SER CB 1 1
16 43972 1 1 34 SER H H 139.724 10.725 -8.835 1.00 . A A . 144 SER H 1 1
16 43973 1 1 34 SER HA H 141.379 12.929 -7.961 1.00 . A A . 144 SER HA 1 1
16 43974 1 1 34 SER HB2 H 140.447 14.106 -9.862 1.00 . A A . 144 SER HB2 1 1
16 43975 1 1 34 SER HB3 H 140.934 12.487 -10.352 1.00 . A A . 144 SER HB3 1 1
16 43976 1 1 34 SER HG H 138.562 12.076 -9.647 1.00 . A A . 144 SER HG 1 1
16 43977 1 1 34 SER N N 140.226 11.215 -8.153 1.00 . A A . 144 SER N 1 1
16 43978 1 1 34 SER O O 139.595 14.588 -7.101 1.00 . A A . 144 SER O 1 1
16 43979 1 1 34 SER OG O 138.910 12.792 -10.183 1.00 . A A . 144 SER OG 1 1
16 43980 1 1 35 GLN C C 137.470 13.264 -4.862 1.00 . A A . 145 GLN C 1 1
16 43981 1 1 35 GLN CA C 137.203 13.458 -6.346 1.00 . A A . 145 GLN CA 1 1
16 43982 1 1 35 GLN CB C 135.831 12.889 -6.702 1.00 . A A . 145 GLN CB 1 1
16 43983 1 1 35 GLN CD C 134.935 14.574 -8.318 1.00 . A A . 145 GLN CD 1 1
16 43984 1 1 35 GLN CG C 135.530 13.177 -8.173 1.00 . A A . 145 GLN CG 1 1
16 43985 1 1 35 GLN H H 138.102 11.873 -7.438 1.00 . A A . 145 GLN H 1 1
16 43986 1 1 35 GLN HA H 137.212 14.513 -6.569 1.00 . A A . 145 GLN HA 1 1
16 43987 1 1 35 GLN HB2 H 135.829 11.821 -6.533 1.00 . A A . 145 GLN HB2 1 1
16 43988 1 1 35 GLN HB3 H 135.077 13.355 -6.085 1.00 . A A . 145 GLN HB3 1 1
16 43989 1 1 35 GLN HE21 H 133.214 14.092 -7.454 1.00 . A A . 145 GLN HE21 1 1
16 43990 1 1 35 GLN HE22 H 133.342 15.705 -7.967 1.00 . A A . 145 GLN HE22 1 1
16 43991 1 1 35 GLN HG2 H 136.446 13.118 -8.743 1.00 . A A . 145 GLN HG2 1 1
16 43992 1 1 35 GLN HG3 H 134.826 12.446 -8.545 1.00 . A A . 145 GLN HG3 1 1
16 43993 1 1 35 GLN N N 138.240 12.796 -7.136 1.00 . A A . 145 GLN N 1 1
16 43994 1 1 35 GLN NE2 N 133.731 14.809 -7.876 1.00 . A A . 145 GLN NE2 1 1
16 43995 1 1 35 GLN O O 137.024 14.049 -4.025 1.00 . A A . 145 GLN O 1 1
16 43996 1 1 35 GLN OE1 O 135.586 15.474 -8.848 1.00 . A A . 145 GLN OE1 1 1
16 43997 1 1 36 MET C C 138.639 13.110 -2.287 1.00 . A A . 146 MET C 1 1
16 43998 1 1 36 MET CA C 138.569 11.887 -3.194 1.00 . A A . 146 MET CA 1 1
16 43999 1 1 36 MET CB C 139.948 11.251 -3.218 1.00 . A A . 146 MET CB 1 1
16 44000 1 1 36 MET CE C 140.916 7.286 -3.366 1.00 . A A . 146 MET CE 1 1
16 44001 1 1 36 MET CG C 139.818 9.745 -3.364 1.00 . A A . 146 MET CG 1 1
16 44002 1 1 36 MET H H 138.542 11.632 -5.271 1.00 . A A . 146 MET H 1 1
16 44003 1 1 36 MET HA H 137.868 11.174 -2.793 1.00 . A A . 146 MET HA 1 1
16 44004 1 1 36 MET HB2 H 140.507 11.645 -4.051 1.00 . A A . 146 MET HB2 1 1
16 44005 1 1 36 MET HB3 H 140.459 11.484 -2.308 1.00 . A A . 146 MET HB3 1 1
16 44006 1 1 36 MET HE1 H 139.847 7.267 -3.262 1.00 . A A . 146 MET HE1 1 1
16 44007 1 1 36 MET HE2 H 141.195 6.808 -4.290 1.00 . A A . 146 MET HE2 1 1
16 44008 1 1 36 MET HE3 H 141.368 6.766 -2.535 1.00 . A A . 146 MET HE3 1 1
16 44009 1 1 36 MET HG2 H 139.254 9.353 -2.535 1.00 . A A . 146 MET HG2 1 1
16 44010 1 1 36 MET HG3 H 139.304 9.518 -4.284 1.00 . A A . 146 MET HG3 1 1
16 44011 1 1 36 MET N N 138.212 12.213 -4.555 1.00 . A A . 146 MET N 1 1
16 44012 1 1 36 MET O O 139.476 13.990 -2.490 1.00 . A A . 146 MET O 1 1
16 44013 1 1 36 MET SD S 141.469 9.002 -3.385 1.00 . A A . 146 MET SD 1 1
16 44014 1 1 37 ASP C C 139.185 14.233 0.437 1.00 . A A . 147 ASP C 1 1
16 44015 1 1 37 ASP CA C 137.842 14.257 -0.318 1.00 . A A . 147 ASP CA 1 1
16 44016 1 1 37 ASP CB C 136.692 14.177 0.687 1.00 . A A . 147 ASP CB 1 1
16 44017 1 1 37 ASP CG C 135.476 13.514 0.047 1.00 . A A . 147 ASP CG 1 1
16 44018 1 1 37 ASP H H 137.134 12.405 -1.127 1.00 . A A . 147 ASP H 1 1
16 44019 1 1 37 ASP HA H 137.766 15.185 -0.867 1.00 . A A . 147 ASP HA 1 1
16 44020 1 1 37 ASP HB2 H 137.009 13.603 1.544 1.00 . A A . 147 ASP HB2 1 1
16 44021 1 1 37 ASP HB3 H 136.426 15.175 1.004 1.00 . A A . 147 ASP HB3 1 1
16 44022 1 1 37 ASP N N 137.796 13.146 -1.259 1.00 . A A . 147 ASP N 1 1
16 44023 1 1 37 ASP O O 140.222 13.938 -0.157 1.00 . A A . 147 ASP O 1 1
16 44024 1 1 37 ASP OD1 O 135.128 12.424 0.470 1.00 . A A . 147 ASP OD1 1 1
16 44025 1 1 37 ASP OD2 O 134.908 14.109 -0.853 1.00 . A A . 147 ASP OD2 1 1
16 44026 1 1 38 SER C C 141.079 13.339 2.855 1.00 . A A . 148 SER C 1 1
16 44027 1 1 38 SER CA C 140.423 14.691 2.498 1.00 . A A . 148 SER CA 1 1
16 44028 1 1 38 SER CB C 140.151 15.460 3.792 1.00 . A A . 148 SER CB 1 1
16 44029 1 1 38 SER H H 138.332 14.883 2.130 1.00 . A A . 148 SER H 1 1
16 44030 1 1 38 SER HA H 141.134 15.261 1.925 1.00 . A A . 148 SER HA 1 1
16 44031 1 1 38 SER HB2 H 140.361 14.824 4.640 1.00 . A A . 148 SER HB2 1 1
16 44032 1 1 38 SER HB3 H 140.784 16.334 3.831 1.00 . A A . 148 SER HB3 1 1
16 44033 1 1 38 SER HG H 138.664 16.419 4.597 1.00 . A A . 148 SER HG 1 1
16 44034 1 1 38 SER N N 139.177 14.608 1.716 1.00 . A A . 148 SER N 1 1
16 44035 1 1 38 SER O O 142.303 13.226 2.797 1.00 . A A . 148 SER O 1 1
16 44036 1 1 38 SER OG O 138.789 15.860 3.827 1.00 . A A . 148 SER OG 1 1
16 44037 1 1 39 ASP C C 140.729 9.988 2.555 1.00 . A A . 149 ASP C 1 1
16 44038 1 1 39 ASP CA C 140.897 11.038 3.642 1.00 . A A . 149 ASP CA 1 1
16 44039 1 1 39 ASP CB C 140.265 10.527 4.939 1.00 . A A . 149 ASP CB 1 1
16 44040 1 1 39 ASP CG C 141.358 10.086 5.908 1.00 . A A . 149 ASP CG 1 1
16 44041 1 1 39 ASP H H 139.333 12.461 3.314 1.00 . A A . 149 ASP H 1 1
16 44042 1 1 39 ASP HA H 141.953 11.186 3.813 1.00 . A A . 149 ASP HA 1 1
16 44043 1 1 39 ASP HB2 H 139.692 11.322 5.389 1.00 . A A . 149 ASP HB2 1 1
16 44044 1 1 39 ASP HB3 H 139.616 9.681 4.723 1.00 . A A . 149 ASP HB3 1 1
16 44045 1 1 39 ASP N N 140.302 12.333 3.253 1.00 . A A . 149 ASP N 1 1
16 44046 1 1 39 ASP O O 140.515 8.811 2.842 1.00 . A A . 149 ASP O 1 1
16 44047 1 1 39 ASP OD1 O 141.221 10.361 7.089 1.00 . A A . 149 ASP OD1 1 1
16 44048 1 1 39 ASP OD2 O 142.315 9.479 5.455 1.00 . A A . 149 ASP OD2 1 1
16 44049 1 1 40 GLN C C 139.147 9.145 0.127 1.00 . A A . 150 GLN C 1 1
16 44050 1 1 40 GLN CA C 140.612 9.500 0.201 1.00 . A A . 150 GLN CA 1 1
16 44051 1 1 40 GLN CB C 141.426 8.219 0.395 1.00 . A A . 150 GLN CB 1 1
16 44052 1 1 40 GLN CD C 143.874 7.721 0.506 1.00 . A A . 150 GLN CD 1 1
16 44053 1 1 40 GLN CG C 142.737 8.536 1.113 1.00 . A A . 150 GLN CG 1 1
16 44054 1 1 40 GLN H H 140.946 11.370 1.133 1.00 . A A . 150 GLN H 1 1
16 44055 1 1 40 GLN HA H 140.912 9.980 -0.718 1.00 . A A . 150 GLN HA 1 1
16 44056 1 1 40 GLN HB2 H 140.855 7.521 0.978 1.00 . A A . 150 GLN HB2 1 1
16 44057 1 1 40 GLN HB3 H 141.640 7.782 -0.566 1.00 . A A . 150 GLN HB3 1 1
16 44058 1 1 40 GLN HE21 H 145.294 8.954 1.144 1.00 . A A . 150 GLN HE21 1 1
16 44059 1 1 40 GLN HE22 H 145.841 7.610 0.263 1.00 . A A . 150 GLN HE22 1 1
16 44060 1 1 40 GLN HG2 H 142.955 9.584 1.009 1.00 . A A . 150 GLN HG2 1 1
16 44061 1 1 40 GLN HG3 H 142.642 8.292 2.160 1.00 . A A . 150 GLN HG3 1 1
16 44062 1 1 40 GLN N N 140.795 10.417 1.311 1.00 . A A . 150 GLN N 1 1
16 44063 1 1 40 GLN NE2 N 145.105 8.129 0.649 1.00 . A A . 150 GLN NE2 1 1
16 44064 1 1 40 GLN O O 138.741 8.248 -0.610 1.00 . A A . 150 GLN O 1 1
16 44065 1 1 40 GLN OE1 O 143.635 6.685 -0.114 1.00 . A A . 150 GLN OE1 1 1
16 44066 1 1 41 PHE C C 136.382 10.262 -0.400 1.00 . A A . 151 PHE C 1 1
16 44067 1 1 41 PHE CA C 136.925 9.675 0.883 1.00 . A A . 151 PHE CA 1 1
16 44068 1 1 41 PHE CB C 136.256 10.406 2.052 1.00 . A A . 151 PHE CB 1 1
16 44069 1 1 41 PHE CD1 C 136.625 8.484 3.680 1.00 . A A . 151 PHE CD1 1 1
16 44070 1 1 41 PHE CD2 C 137.063 10.758 4.410 1.00 . A A . 151 PHE CD2 1 1
16 44071 1 1 41 PHE CE1 C 136.984 8.023 4.956 1.00 . A A . 151 PHE CE1 1 1
16 44072 1 1 41 PHE CE2 C 137.416 10.288 5.677 1.00 . A A . 151 PHE CE2 1 1
16 44073 1 1 41 PHE CG C 136.664 9.859 3.405 1.00 . A A . 151 PHE CG 1 1
16 44074 1 1 41 PHE CZ C 137.375 8.923 5.950 1.00 . A A . 151 PHE CZ 1 1
16 44075 1 1 41 PHE H H 138.728 10.599 1.438 1.00 . A A . 151 PHE H 1 1
16 44076 1 1 41 PHE HA H 136.712 8.628 0.928 1.00 . A A . 151 PHE HA 1 1
16 44077 1 1 41 PHE HB2 H 136.522 11.450 2.011 1.00 . A A . 151 PHE HB2 1 1
16 44078 1 1 41 PHE HB3 H 135.194 10.316 1.940 1.00 . A A . 151 PHE HB3 1 1
16 44079 1 1 41 PHE HD1 H 136.311 7.779 2.918 1.00 . A A . 151 PHE HD1 1 1
16 44080 1 1 41 PHE HD2 H 137.108 11.815 4.202 1.00 . A A . 151 PHE HD2 1 1
16 44081 1 1 41 PHE HE1 H 136.967 6.976 5.173 1.00 . A A . 151 PHE HE1 1 1
16 44082 1 1 41 PHE HE2 H 137.716 10.984 6.448 1.00 . A A . 151 PHE HE2 1 1
16 44083 1 1 41 PHE HZ H 137.649 8.560 6.929 1.00 . A A . 151 PHE HZ 1 1
16 44084 1 1 41 PHE N N 138.349 9.886 0.886 1.00 . A A . 151 PHE N 1 1
16 44085 1 1 41 PHE O O 136.753 11.348 -0.757 1.00 . A A . 151 PHE O 1 1
16 44086 1 1 42 ILE C C 133.594 10.717 -1.978 1.00 . A A . 152 ILE C 1 1
16 44087 1 1 42 ILE CA C 134.954 10.132 -2.305 1.00 . A A . 152 ILE CA 1 1
16 44088 1 1 42 ILE CB C 134.826 9.030 -3.369 1.00 . A A . 152 ILE CB 1 1
16 44089 1 1 42 ILE CD1 C 136.696 7.459 -2.829 1.00 . A A . 152 ILE CD1 1 1
16 44090 1 1 42 ILE CG1 C 136.216 8.549 -3.780 1.00 . A A . 152 ILE CG1 1 1
16 44091 1 1 42 ILE CG2 C 134.129 9.576 -4.612 1.00 . A A . 152 ILE CG2 1 1
16 44092 1 1 42 ILE H H 135.201 8.709 -0.767 1.00 . A A . 152 ILE H 1 1
16 44093 1 1 42 ILE HA H 135.605 10.908 -2.674 1.00 . A A . 152 ILE HA 1 1
16 44094 1 1 42 ILE HB H 134.259 8.202 -2.968 1.00 . A A . 152 ILE HB 1 1
16 44095 1 1 42 ILE HD11 H 137.627 7.066 -3.194 1.00 . A A . 152 ILE HD11 1 1
16 44096 1 1 42 ILE HD12 H 136.845 7.871 -1.846 1.00 . A A . 152 ILE HD12 1 1
16 44097 1 1 42 ILE HD13 H 135.962 6.668 -2.784 1.00 . A A . 152 ILE HD13 1 1
16 44098 1 1 42 ILE HG12 H 136.171 8.151 -4.782 1.00 . A A . 152 ILE HG12 1 1
16 44099 1 1 42 ILE HG13 H 136.907 9.376 -3.754 1.00 . A A . 152 ILE HG13 1 1
16 44100 1 1 42 ILE HG21 H 134.822 10.190 -5.164 1.00 . A A . 152 ILE HG21 1 1
16 44101 1 1 42 ILE HG22 H 133.805 8.753 -5.233 1.00 . A A . 152 ILE HG22 1 1
16 44102 1 1 42 ILE HG23 H 133.278 10.164 -4.324 1.00 . A A . 152 ILE HG23 1 1
16 44103 1 1 42 ILE N N 135.500 9.579 -1.083 1.00 . A A . 152 ILE N 1 1
16 44104 1 1 42 ILE O O 132.831 10.100 -1.229 1.00 . A A . 152 ILE O 1 1
16 44105 1 1 43 PRO C C 130.911 11.381 -2.450 1.00 . A A . 153 PRO C 1 1
16 44106 1 1 43 PRO CA C 131.936 12.453 -2.195 1.00 . A A . 153 PRO CA 1 1
16 44107 1 1 43 PRO CB C 131.776 13.613 -3.177 1.00 . A A . 153 PRO CB 1 1
16 44108 1 1 43 PRO CD C 134.050 12.721 -3.399 1.00 . A A . 153 PRO CD 1 1
16 44109 1 1 43 PRO CG C 133.129 13.889 -3.757 1.00 . A A . 153 PRO CG 1 1
16 44110 1 1 43 PRO HA H 131.889 12.804 -1.176 1.00 . A A . 153 PRO HA 1 1
16 44111 1 1 43 PRO HB2 H 131.084 13.339 -3.956 1.00 . A A . 153 PRO HB2 1 1
16 44112 1 1 43 PRO HB3 H 131.419 14.484 -2.662 1.00 . A A . 153 PRO HB3 1 1
16 44113 1 1 43 PRO HD2 H 134.324 12.178 -4.283 1.00 . A A . 153 PRO HD2 1 1
16 44114 1 1 43 PRO HD3 H 134.926 13.081 -2.900 1.00 . A A . 153 PRO HD3 1 1
16 44115 1 1 43 PRO HG2 H 133.055 13.979 -4.830 1.00 . A A . 153 PRO HG2 1 1
16 44116 1 1 43 PRO HG3 H 133.524 14.804 -3.341 1.00 . A A . 153 PRO HG3 1 1
16 44117 1 1 43 PRO N N 133.253 11.876 -2.498 1.00 . A A . 153 PRO N 1 1
16 44118 1 1 43 PRO O O 130.862 10.818 -3.544 1.00 . A A . 153 PRO O 1 1
16 44119 1 1 44 ILE C C 128.341 10.197 -2.883 1.00 . A A . 154 ILE C 1 1
16 44120 1 1 44 ILE CA C 129.194 9.983 -1.630 1.00 . A A . 154 ILE CA 1 1
16 44121 1 1 44 ILE CB C 128.269 9.874 -0.413 1.00 . A A . 154 ILE CB 1 1
16 44122 1 1 44 ILE CD1 C 128.725 7.514 0.290 1.00 . A A . 154 ILE CD1 1 1
16 44123 1 1 44 ILE CG1 C 128.883 8.972 0.647 1.00 . A A . 154 ILE CG1 1 1
16 44124 1 1 44 ILE CG2 C 126.910 9.313 -0.824 1.00 . A A . 154 ILE CG2 1 1
16 44125 1 1 44 ILE H H 130.227 11.460 -0.570 1.00 . A A . 154 ILE H 1 1
16 44126 1 1 44 ILE HA H 129.789 9.089 -1.729 1.00 . A A . 154 ILE HA 1 1
16 44127 1 1 44 ILE HB H 128.128 10.858 0.004 1.00 . A A . 154 ILE HB 1 1
16 44128 1 1 44 ILE HD11 H 129.323 6.966 0.977 1.00 . A A . 154 ILE HD11 1 1
16 44129 1 1 44 ILE HD12 H 127.690 7.222 0.395 1.00 . A A . 154 ILE HD12 1 1
16 44130 1 1 44 ILE HD13 H 129.058 7.326 -0.717 1.00 . A A . 154 ILE HD13 1 1
16 44131 1 1 44 ILE HG12 H 129.929 9.195 0.751 1.00 . A A . 154 ILE HG12 1 1
16 44132 1 1 44 ILE HG13 H 128.383 9.132 1.581 1.00 . A A . 154 ILE HG13 1 1
16 44133 1 1 44 ILE HG21 H 127.056 8.464 -1.465 1.00 . A A . 154 ILE HG21 1 1
16 44134 1 1 44 ILE HG22 H 126.367 9.008 0.058 1.00 . A A . 154 ILE HG22 1 1
16 44135 1 1 44 ILE HG23 H 126.346 10.070 -1.348 1.00 . A A . 154 ILE HG23 1 1
16 44136 1 1 44 ILE N N 130.132 11.042 -1.449 1.00 . A A . 154 ILE N 1 1
16 44137 1 1 44 ILE O O 127.843 9.241 -3.477 1.00 . A A . 154 ILE O 1 1
16 44138 1 1 45 TRP C C 128.002 11.497 -5.725 1.00 . A A . 155 TRP C 1 1
16 44139 1 1 45 TRP CA C 127.304 11.792 -4.400 1.00 . A A . 155 TRP CA 1 1
16 44140 1 1 45 TRP CB C 126.929 13.274 -4.347 1.00 . A A . 155 TRP CB 1 1
16 44141 1 1 45 TRP CD1 C 128.728 14.828 -5.197 1.00 . A A . 155 TRP CD1 1 1
16 44142 1 1 45 TRP CD2 C 127.439 14.011 -6.848 1.00 . A A . 155 TRP CD2 1 1
16 44143 1 1 45 TRP CE2 C 128.394 14.857 -7.460 1.00 . A A . 155 TRP CE2 1 1
16 44144 1 1 45 TRP CE3 C 126.500 13.365 -7.673 1.00 . A A . 155 TRP CE3 1 1
16 44145 1 1 45 TRP CG C 127.672 14.011 -5.412 1.00 . A A . 155 TRP CG 1 1
16 44146 1 1 45 TRP CH2 C 127.476 14.407 -9.645 1.00 . A A . 155 TRP CH2 1 1
16 44147 1 1 45 TRP CZ2 C 128.417 15.056 -8.840 1.00 . A A . 155 TRP CZ2 1 1
16 44148 1 1 45 TRP CZ3 C 126.520 13.563 -9.063 1.00 . A A . 155 TRP CZ3 1 1
16 44149 1 1 45 TRP H H 128.534 12.181 -2.718 1.00 . A A . 155 TRP H 1 1
16 44150 1 1 45 TRP HA H 126.397 11.209 -4.349 1.00 . A A . 155 TRP HA 1 1
16 44151 1 1 45 TRP HB2 H 125.866 13.383 -4.508 1.00 . A A . 155 TRP HB2 1 1
16 44152 1 1 45 TRP HB3 H 127.191 13.677 -3.379 1.00 . A A . 155 TRP HB3 1 1
16 44153 1 1 45 TRP HD1 H 129.163 15.051 -4.235 1.00 . A A . 155 TRP HD1 1 1
16 44154 1 1 45 TRP HE1 H 129.907 15.950 -6.535 1.00 . A A . 155 TRP HE1 1 1
16 44155 1 1 45 TRP HE3 H 125.759 12.713 -7.233 1.00 . A A . 155 TRP HE3 1 1
16 44156 1 1 45 TRP HH2 H 127.487 14.556 -10.715 1.00 . A A . 155 TRP HH2 1 1
16 44157 1 1 45 TRP HZ2 H 129.156 15.707 -9.284 1.00 . A A . 155 TRP HZ2 1 1
16 44158 1 1 45 TRP HZ3 H 125.794 13.063 -9.687 1.00 . A A . 155 TRP HZ3 1 1
16 44159 1 1 45 TRP N N 128.139 11.458 -3.248 1.00 . A A . 155 TRP N 1 1
16 44160 1 1 45 TRP NE1 N 129.157 15.332 -6.412 1.00 . A A . 155 TRP NE1 1 1
16 44161 1 1 45 TRP O O 127.421 10.873 -6.613 1.00 . A A . 155 TRP O 1 1
16 44162 1 1 46 THR C C 129.951 10.285 -7.530 1.00 . A A . 156 THR C 1 1
16 44163 1 1 46 THR CA C 129.977 11.760 -7.107 1.00 . A A . 156 THR CA 1 1
16 44164 1 1 46 THR CB C 131.421 12.281 -6.943 1.00 . A A . 156 THR CB 1 1
16 44165 1 1 46 THR CG2 C 132.400 11.143 -6.667 1.00 . A A . 156 THR CG2 1 1
16 44166 1 1 46 THR H H 129.647 12.472 -5.136 1.00 . A A . 156 THR H 1 1
16 44167 1 1 46 THR HA H 129.497 12.338 -7.883 1.00 . A A . 156 THR HA 1 1
16 44168 1 1 46 THR HB H 131.458 12.973 -6.114 1.00 . A A . 156 THR HB 1 1
16 44169 1 1 46 THR HG1 H 131.815 13.897 -7.951 1.00 . A A . 156 THR HG1 1 1
16 44170 1 1 46 THR HG21 H 133.243 11.533 -6.129 1.00 . A A . 156 THR HG21 1 1
16 44171 1 1 46 THR HG22 H 131.931 10.398 -6.070 1.00 . A A . 156 THR HG22 1 1
16 44172 1 1 46 THR HG23 H 132.729 10.711 -7.600 1.00 . A A . 156 THR HG23 1 1
16 44173 1 1 46 THR N N 129.236 11.966 -5.867 1.00 . A A . 156 THR N 1 1
16 44174 1 1 46 THR O O 129.861 9.976 -8.718 1.00 . A A . 156 THR O 1 1
16 44175 1 1 46 THR OG1 O 131.813 12.953 -8.130 1.00 . A A . 156 THR OG1 1 1
16 44176 1 1 47 VAL C C 128.580 7.444 -6.955 1.00 . A A . 157 VAL C 1 1
16 44177 1 1 47 VAL CA C 130.012 7.950 -6.836 1.00 . A A . 157 VAL CA 1 1
16 44178 1 1 47 VAL CB C 130.748 7.188 -5.728 1.00 . A A . 157 VAL CB 1 1
16 44179 1 1 47 VAL CG1 C 130.780 8.039 -4.460 1.00 . A A . 157 VAL CG1 1 1
16 44180 1 1 47 VAL CG2 C 130.045 5.858 -5.435 1.00 . A A . 157 VAL CG2 1 1
16 44181 1 1 47 VAL H H 130.099 9.690 -5.624 1.00 . A A . 157 VAL H 1 1
16 44182 1 1 47 VAL HA H 130.522 7.776 -7.770 1.00 . A A . 157 VAL HA 1 1
16 44183 1 1 47 VAL HB H 131.756 6.993 -6.046 1.00 . A A . 157 VAL HB 1 1
16 44184 1 1 47 VAL HG11 H 131.478 8.851 -4.591 1.00 . A A . 157 VAL HG11 1 1
16 44185 1 1 47 VAL HG12 H 129.798 8.438 -4.271 1.00 . A A . 157 VAL HG12 1 1
16 44186 1 1 47 VAL HG13 H 131.089 7.429 -3.624 1.00 . A A . 157 VAL HG13 1 1
16 44187 1 1 47 VAL HG21 H 129.838 5.344 -6.362 1.00 . A A . 157 VAL HG21 1 1
16 44188 1 1 47 VAL HG22 H 130.686 5.243 -4.821 1.00 . A A . 157 VAL HG22 1 1
16 44189 1 1 47 VAL HG23 H 129.120 6.044 -4.910 1.00 . A A . 157 VAL HG23 1 1
16 44190 1 1 47 VAL N N 130.029 9.384 -6.553 1.00 . A A . 157 VAL N 1 1
16 44191 1 1 47 VAL O O 128.199 6.841 -7.956 1.00 . A A . 157 VAL O 1 1
16 44192 1 1 48 ALA C C 125.710 7.591 -7.208 1.00 . A A . 158 ALA C 1 1
16 44193 1 1 48 ALA CA C 126.406 7.254 -5.890 1.00 . A A . 158 ALA CA 1 1
16 44194 1 1 48 ALA CB C 125.672 7.938 -4.742 1.00 . A A . 158 ALA CB 1 1
16 44195 1 1 48 ALA H H 128.169 8.165 -5.142 1.00 . A A . 158 ALA H 1 1
16 44196 1 1 48 ALA HA H 126.372 6.190 -5.732 1.00 . A A . 158 ALA HA 1 1
16 44197 1 1 48 ALA HB1 H 125.942 8.978 -4.724 1.00 . A A . 158 ALA HB1 1 1
16 44198 1 1 48 ALA HB2 H 124.606 7.844 -4.887 1.00 . A A . 158 ALA HB2 1 1
16 44199 1 1 48 ALA HB3 H 125.952 7.476 -3.808 1.00 . A A . 158 ALA HB3 1 1
16 44200 1 1 48 ALA N N 127.798 7.689 -5.914 1.00 . A A . 158 ALA N 1 1
16 44201 1 1 48 ALA O O 124.601 7.125 -7.469 1.00 . A A . 158 ALA O 1 1
16 44202 1 1 49 ASN C C 126.630 8.321 -10.481 1.00 . A A . 159 ASN C 1 1
16 44203 1 1 49 ASN CA C 125.781 8.811 -9.311 1.00 . A A . 159 ASN CA 1 1
16 44204 1 1 49 ASN CB C 125.658 10.334 -9.376 1.00 . A A . 159 ASN CB 1 1
16 44205 1 1 49 ASN CG C 124.380 10.722 -10.113 1.00 . A A . 159 ASN CG 1 1
16 44206 1 1 49 ASN H H 127.239 8.762 -7.768 1.00 . A A . 159 ASN H 1 1
16 44207 1 1 49 ASN HA H 124.794 8.382 -9.393 1.00 . A A . 159 ASN HA 1 1
16 44208 1 1 49 ASN HB2 H 125.629 10.735 -8.373 1.00 . A A . 159 ASN HB2 1 1
16 44209 1 1 49 ASN HB3 H 126.511 10.740 -9.901 1.00 . A A . 159 ASN HB3 1 1
16 44210 1 1 49 ASN HD21 H 124.367 9.096 -11.253 1.00 . A A . 159 ASN HD21 1 1
16 44211 1 1 49 ASN HD22 H 123.085 10.176 -11.515 1.00 . A A . 159 ASN HD22 1 1
16 44212 1 1 49 ASN N N 126.361 8.413 -8.030 1.00 . A A . 159 ASN N 1 1
16 44213 1 1 49 ASN ND2 N 123.904 9.932 -11.037 1.00 . A A . 159 ASN ND2 1 1
16 44214 1 1 49 ASN O O 126.223 8.428 -11.636 1.00 . A A . 159 ASN O 1 1
16 44215 1 1 49 ASN OD1 O 123.800 11.773 -9.840 1.00 . A A . 159 ASN OD1 1 1
16 44216 1 1 50 MET C C 127.901 6.618 -12.342 1.00 . A A . 160 MET C 1 1
16 44217 1 1 50 MET CA C 128.699 7.291 -11.227 1.00 . A A . 160 MET CA 1 1
16 44218 1 1 50 MET CB C 129.696 6.295 -10.636 1.00 . A A . 160 MET CB 1 1
16 44219 1 1 50 MET CE C 133.463 5.369 -11.962 1.00 . A A . 160 MET CE 1 1
16 44220 1 1 50 MET CG C 131.039 6.430 -11.356 1.00 . A A . 160 MET CG 1 1
16 44221 1 1 50 MET H H 128.087 7.733 -9.246 1.00 . A A . 160 MET H 1 1
16 44222 1 1 50 MET HA H 129.247 8.121 -11.643 1.00 . A A . 160 MET HA 1 1
16 44223 1 1 50 MET HB2 H 129.828 6.499 -9.582 1.00 . A A . 160 MET HB2 1 1
16 44224 1 1 50 MET HB3 H 129.320 5.293 -10.765 1.00 . A A . 160 MET HB3 1 1
16 44225 1 1 50 MET HE1 H 133.214 6.178 -12.629 1.00 . A A . 160 MET HE1 1 1
16 44226 1 1 50 MET HE2 H 134.439 5.548 -11.530 1.00 . A A . 160 MET HE2 1 1
16 44227 1 1 50 MET HE3 H 133.473 4.439 -12.514 1.00 . A A . 160 MET HE3 1 1
16 44228 1 1 50 MET HG2 H 130.909 6.210 -12.405 1.00 . A A . 160 MET HG2 1 1
16 44229 1 1 50 MET HG3 H 131.408 7.439 -11.243 1.00 . A A . 160 MET HG3 1 1
16 44230 1 1 50 MET N N 127.809 7.789 -10.182 1.00 . A A . 160 MET N 1 1
16 44231 1 1 50 MET O O 127.009 5.813 -12.082 1.00 . A A . 160 MET O 1 1
16 44232 1 1 50 MET SD S 132.230 5.270 -10.640 1.00 . A A . 160 MET SD 1 1
16 44233 1 1 51 GLU C C 127.288 4.909 -14.583 1.00 . A A . 161 GLU C 1 1
16 44234 1 1 51 GLU CA C 127.542 6.402 -14.744 1.00 . A A . 161 GLU CA 1 1
16 44235 1 1 51 GLU CB C 128.373 6.644 -16.005 1.00 . A A . 161 GLU CB 1 1
16 44236 1 1 51 GLU CD C 128.288 6.782 -18.501 1.00 . A A . 161 GLU CD 1 1
16 44237 1 1 51 GLU CG C 127.501 6.428 -17.243 1.00 . A A . 161 GLU CG 1 1
16 44238 1 1 51 GLU H H 128.944 7.616 -13.725 1.00 . A A . 161 GLU H 1 1
16 44239 1 1 51 GLU HA H 126.594 6.894 -14.858 1.00 . A A . 161 GLU HA 1 1
16 44240 1 1 51 GLU HB2 H 128.746 7.658 -15.999 1.00 . A A . 161 GLU HB2 1 1
16 44241 1 1 51 GLU HB3 H 129.203 5.955 -16.027 1.00 . A A . 161 GLU HB3 1 1
16 44242 1 1 51 GLU HG2 H 127.197 5.392 -17.291 1.00 . A A . 161 GLU HG2 1 1
16 44243 1 1 51 GLU HG3 H 126.625 7.058 -17.179 1.00 . A A . 161 GLU HG3 1 1
16 44244 1 1 51 GLU N N 128.229 6.962 -13.584 1.00 . A A . 161 GLU N 1 1
16 44245 1 1 51 GLU O O 126.244 4.407 -15.000 1.00 . A A . 161 GLU O 1 1
16 44246 1 1 51 GLU OE1 O 127.914 7.737 -19.162 1.00 . A A . 161 GLU OE1 1 1
16 44247 1 1 51 GLU OE2 O 129.255 6.093 -18.784 1.00 . A A . 161 GLU OE2 1 1
16 44248 1 1 52 GLU C C 126.778 2.490 -13.016 1.00 . A A . 162 GLU C 1 1
16 44249 1 1 52 GLU CA C 128.057 2.763 -13.806 1.00 . A A . 162 GLU CA 1 1
16 44250 1 1 52 GLU CB C 129.269 2.147 -13.091 1.00 . A A . 162 GLU CB 1 1
16 44251 1 1 52 GLU CD C 131.730 2.432 -12.730 1.00 . A A . 162 GLU CD 1 1
16 44252 1 1 52 GLU CG C 130.427 3.147 -13.073 1.00 . A A . 162 GLU CG 1 1
16 44253 1 1 52 GLU H H 129.050 4.635 -13.672 1.00 . A A . 162 GLU H 1 1
16 44254 1 1 52 GLU HA H 127.962 2.304 -14.780 1.00 . A A . 162 GLU HA 1 1
16 44255 1 1 52 GLU HB2 H 129.002 1.885 -12.077 1.00 . A A . 162 GLU HB2 1 1
16 44256 1 1 52 GLU HB3 H 129.579 1.257 -13.620 1.00 . A A . 162 GLU HB3 1 1
16 44257 1 1 52 GLU HG2 H 130.520 3.606 -14.046 1.00 . A A . 162 GLU HG2 1 1
16 44258 1 1 52 GLU HG3 H 130.233 3.909 -12.333 1.00 . A A . 162 GLU HG3 1 1
16 44259 1 1 52 GLU N N 128.233 4.196 -13.987 1.00 . A A . 162 GLU N 1 1
16 44260 1 1 52 GLU O O 125.961 1.663 -13.418 1.00 . A A . 162 GLU O 1 1
16 44261 1 1 52 GLU OE1 O 132.654 2.514 -13.521 1.00 . A A . 162 GLU OE1 1 1
16 44262 1 1 52 GLU OE2 O 131.783 1.813 -11.680 1.00 . A A . 162 GLU OE2 1 1
16 44263 1 1 53 ILE C C 124.274 3.923 -11.558 1.00 . A A . 163 ILE C 1 1
16 44264 1 1 53 ILE CA C 125.407 3.012 -11.086 1.00 . A A . 163 ILE CA 1 1
16 44265 1 1 53 ILE CB C 125.737 3.279 -9.619 1.00 . A A . 163 ILE CB 1 1
16 44266 1 1 53 ILE CD1 C 127.018 1.139 -9.587 1.00 . A A . 163 ILE CD1 1 1
16 44267 1 1 53 ILE CG1 C 125.902 1.943 -8.917 1.00 . A A . 163 ILE CG1 1 1
16 44268 1 1 53 ILE CG2 C 124.607 4.052 -8.937 1.00 . A A . 163 ILE CG2 1 1
16 44269 1 1 53 ILE H H 127.271 3.849 -11.622 1.00 . A A . 163 ILE H 1 1
16 44270 1 1 53 ILE HA H 125.087 1.983 -11.181 1.00 . A A . 163 ILE HA 1 1
16 44271 1 1 53 ILE HB H 126.656 3.842 -9.549 1.00 . A A . 163 ILE HB 1 1
16 44272 1 1 53 ILE HD11 H 127.667 1.809 -10.131 1.00 . A A . 163 ILE HD11 1 1
16 44273 1 1 53 ILE HD12 H 127.589 0.619 -8.832 1.00 . A A . 163 ILE HD12 1 1
16 44274 1 1 53 ILE HD13 H 126.586 0.422 -10.269 1.00 . A A . 163 ILE HD13 1 1
16 44275 1 1 53 ILE HG12 H 126.147 2.114 -7.888 1.00 . A A . 163 ILE HG12 1 1
16 44276 1 1 53 ILE HG13 H 124.976 1.397 -8.982 1.00 . A A . 163 ILE HG13 1 1
16 44277 1 1 53 ILE HG21 H 124.556 5.047 -9.339 1.00 . A A . 163 ILE HG21 1 1
16 44278 1 1 53 ILE HG22 H 123.669 3.545 -9.103 1.00 . A A . 163 ILE HG22 1 1
16 44279 1 1 53 ILE HG23 H 124.800 4.106 -7.876 1.00 . A A . 163 ILE HG23 1 1
16 44280 1 1 53 ILE N N 126.600 3.192 -11.898 1.00 . A A . 163 ILE N 1 1
16 44281 1 1 53 ILE O O 123.101 3.670 -11.294 1.00 . A A . 163 ILE O 1 1
16 44282 1 1 54 LYS C C 122.484 5.165 -13.386 1.00 . A A . 164 LYS C 1 1
16 44283 1 1 54 LYS CA C 123.610 5.928 -12.714 1.00 . A A . 164 LYS CA 1 1
16 44284 1 1 54 LYS CB C 124.226 6.925 -13.685 1.00 . A A . 164 LYS CB 1 1
16 44285 1 1 54 LYS CD C 123.988 9.176 -14.735 1.00 . A A . 164 LYS CD 1 1
16 44286 1 1 54 LYS CE C 123.393 10.551 -14.428 1.00 . A A . 164 LYS CE 1 1
16 44287 1 1 54 LYS CG C 123.285 8.113 -13.886 1.00 . A A . 164 LYS CG 1 1
16 44288 1 1 54 LYS H H 125.570 5.174 -12.427 1.00 . A A . 164 LYS H 1 1
16 44289 1 1 54 LYS HA H 123.213 6.462 -11.869 1.00 . A A . 164 LYS HA 1 1
16 44290 1 1 54 LYS HB2 H 125.157 7.275 -13.274 1.00 . A A . 164 LYS HB2 1 1
16 44291 1 1 54 LYS HB3 H 124.401 6.442 -14.633 1.00 . A A . 164 LYS HB3 1 1
16 44292 1 1 54 LYS HD2 H 125.047 9.180 -14.506 1.00 . A A . 164 LYS HD2 1 1
16 44293 1 1 54 LYS HD3 H 123.847 8.951 -15.781 1.00 . A A . 164 LYS HD3 1 1
16 44294 1 1 54 LYS HE2 H 122.347 10.559 -14.697 1.00 . A A . 164 LYS HE2 1 1
16 44295 1 1 54 LYS HE3 H 123.495 10.761 -13.373 1.00 . A A . 164 LYS HE3 1 1
16 44296 1 1 54 LYS HG2 H 122.388 7.781 -14.390 1.00 . A A . 164 LYS HG2 1 1
16 44297 1 1 54 LYS HG3 H 123.025 8.535 -12.926 1.00 . A A . 164 LYS HG3 1 1
16 44298 1 1 54 LYS HZ1 H 124.235 12.446 -14.630 1.00 . A A . 164 LYS HZ1 1 1
16 44299 1 1 54 LYS HZ2 H 125.049 11.229 -15.493 1.00 . A A . 164 LYS HZ2 1 1
16 44300 1 1 54 LYS HZ3 H 123.568 11.827 -16.064 1.00 . A A . 164 LYS HZ3 1 1
16 44301 1 1 54 LYS N N 124.625 4.998 -12.245 1.00 . A A . 164 LYS N 1 1
16 44302 1 1 54 LYS NZ N 124.116 11.592 -15.213 1.00 . A A . 164 LYS NZ 1 1
16 44303 1 1 54 LYS O O 121.314 5.529 -13.265 1.00 . A A . 164 LYS O 1 1
16 44304 1 1 55 LYS C C 121.070 2.465 -13.690 1.00 . A A . 165 LYS C 1 1
16 44305 1 1 55 LYS CA C 121.838 3.275 -14.733 1.00 . A A . 165 LYS CA 1 1
16 44306 1 1 55 LYS CB C 122.480 2.352 -15.780 1.00 . A A . 165 LYS CB 1 1
16 44307 1 1 55 LYS CD C 123.498 0.707 -14.173 1.00 . A A . 165 LYS CD 1 1
16 44308 1 1 55 LYS CE C 124.378 -0.523 -14.402 1.00 . A A . 165 LYS CE 1 1
16 44309 1 1 55 LYS CG C 123.790 1.747 -15.257 1.00 . A A . 165 LYS CG 1 1
16 44310 1 1 55 LYS H H 123.780 3.838 -14.128 1.00 . A A . 165 LYS H 1 1
16 44311 1 1 55 LYS HA H 121.141 3.931 -15.234 1.00 . A A . 165 LYS HA 1 1
16 44312 1 1 55 LYS HB2 H 121.793 1.562 -16.019 1.00 . A A . 165 LYS HB2 1 1
16 44313 1 1 55 LYS HB3 H 122.687 2.924 -16.673 1.00 . A A . 165 LYS HB3 1 1
16 44314 1 1 55 LYS HD2 H 123.711 1.128 -13.201 1.00 . A A . 165 LYS HD2 1 1
16 44315 1 1 55 LYS HD3 H 122.461 0.414 -14.219 1.00 . A A . 165 LYS HD3 1 1
16 44316 1 1 55 LYS HE2 H 125.390 -0.208 -14.611 1.00 . A A . 165 LYS HE2 1 1
16 44317 1 1 55 LYS HE3 H 124.369 -1.143 -13.518 1.00 . A A . 165 LYS HE3 1 1
16 44318 1 1 55 LYS HG2 H 124.309 1.269 -16.076 1.00 . A A . 165 LYS HG2 1 1
16 44319 1 1 55 LYS HG3 H 124.412 2.524 -14.851 1.00 . A A . 165 LYS HG3 1 1
16 44320 1 1 55 LYS HZ1 H 124.615 -1.883 -15.962 1.00 . A A . 165 LYS HZ1 1 1
16 44321 1 1 55 LYS HZ2 H 123.076 -1.914 -15.243 1.00 . A A . 165 LYS HZ2 1 1
16 44322 1 1 55 LYS HZ3 H 123.498 -0.644 -16.285 1.00 . A A . 165 LYS HZ3 1 1
16 44323 1 1 55 LYS N N 122.839 4.090 -14.076 1.00 . A A . 165 LYS N 1 1
16 44324 1 1 55 LYS NZ N 123.852 -1.300 -15.560 1.00 . A A . 165 LYS NZ 1 1
16 44325 1 1 55 LYS O O 119.909 2.114 -13.901 1.00 . A A . 165 LYS O 1 1
16 44326 1 1 56 LEU C C 119.894 2.259 -10.928 1.00 . A A . 166 LEU C 1 1
16 44327 1 1 56 LEU CA C 121.061 1.448 -11.483 1.00 . A A . 166 LEU CA 1 1
16 44328 1 1 56 LEU CB C 122.056 1.165 -10.344 1.00 . A A . 166 LEU CB 1 1
16 44329 1 1 56 LEU CD1 C 120.862 -1.001 -9.922 1.00 . A A . 166 LEU CD1 1 1
16 44330 1 1 56 LEU CD2 C 122.974 -0.975 -11.282 1.00 . A A . 166 LEU CD2 1 1
16 44331 1 1 56 LEU CG C 122.229 -0.333 -10.110 1.00 . A A . 166 LEU CG 1 1
16 44332 1 1 56 LEU H H 122.633 2.502 -12.419 1.00 . A A . 166 LEU H 1 1
16 44333 1 1 56 LEU HA H 120.685 0.520 -11.877 1.00 . A A . 166 LEU HA 1 1
16 44334 1 1 56 LEU HB2 H 123.015 1.587 -10.583 1.00 . A A . 166 LEU HB2 1 1
16 44335 1 1 56 LEU HB3 H 121.690 1.619 -9.437 1.00 . A A . 166 LEU HB3 1 1
16 44336 1 1 56 LEU HD11 H 120.106 -0.240 -9.793 1.00 . A A . 166 LEU HD11 1 1
16 44337 1 1 56 LEU HD12 H 120.629 -1.593 -10.795 1.00 . A A . 166 LEU HD12 1 1
16 44338 1 1 56 LEU HD13 H 120.884 -1.636 -9.051 1.00 . A A . 166 LEU HD13 1 1
16 44339 1 1 56 LEU HD21 H 124.019 -0.712 -11.224 1.00 . A A . 166 LEU HD21 1 1
16 44340 1 1 56 LEU HD22 H 122.871 -2.049 -11.228 1.00 . A A . 166 LEU HD22 1 1
16 44341 1 1 56 LEU HD23 H 122.566 -0.622 -12.212 1.00 . A A . 166 LEU HD23 1 1
16 44342 1 1 56 LEU HG H 122.817 -0.462 -9.222 1.00 . A A . 166 LEU HG 1 1
16 44343 1 1 56 LEU N N 121.713 2.191 -12.550 1.00 . A A . 166 LEU N 1 1
16 44344 1 1 56 LEU O O 118.762 1.783 -10.904 1.00 . A A . 166 LEU O 1 1
16 44345 1 1 57 THR C C 119.833 5.478 -9.100 1.00 . A A . 167 THR C 1 1
16 44346 1 1 57 THR CA C 119.169 4.376 -9.920 1.00 . A A . 167 THR CA 1 1
16 44347 1 1 57 THR CB C 118.214 3.592 -9.011 1.00 . A A . 167 THR CB 1 1
16 44348 1 1 57 THR CG2 C 119.014 2.610 -8.167 1.00 . A A . 167 THR CG2 1 1
16 44349 1 1 57 THR H H 121.120 3.805 -10.540 1.00 . A A . 167 THR H 1 1
16 44350 1 1 57 THR HA H 118.604 4.824 -10.724 1.00 . A A . 167 THR HA 1 1
16 44351 1 1 57 THR HB H 117.505 3.052 -9.605 1.00 . A A . 167 THR HB 1 1
16 44352 1 1 57 THR HG1 H 116.643 4.631 -8.523 1.00 . A A . 167 THR HG1 1 1
16 44353 1 1 57 THR HG21 H 120.030 2.956 -8.097 1.00 . A A . 167 THR HG21 1 1
16 44354 1 1 57 THR HG22 H 118.585 2.549 -7.178 1.00 . A A . 167 THR HG22 1 1
16 44355 1 1 57 THR HG23 H 118.995 1.634 -8.629 1.00 . A A . 167 THR HG23 1 1
16 44356 1 1 57 THR N N 120.190 3.487 -10.485 1.00 . A A . 167 THR N 1 1
16 44357 1 1 57 THR O O 121.058 5.604 -9.088 1.00 . A A . 167 THR O 1 1
16 44358 1 1 57 THR OG1 O 117.520 4.493 -8.158 1.00 . A A . 167 THR OG1 1 1
16 44359 1 1 58 THR C C 119.052 7.180 -6.132 1.00 . A A . 168 THR C 1 1
16 44360 1 1 58 THR CA C 119.538 7.341 -7.570 1.00 . A A . 168 THR CA 1 1
16 44361 1 1 58 THR CB C 119.084 8.696 -8.117 1.00 . A A . 168 THR CB 1 1
16 44362 1 1 58 THR CG2 C 119.584 8.863 -9.552 1.00 . A A . 168 THR CG2 1 1
16 44363 1 1 58 THR H H 118.052 6.110 -8.443 1.00 . A A . 168 THR H 1 1
16 44364 1 1 58 THR HA H 120.617 7.301 -7.582 1.00 . A A . 168 THR HA 1 1
16 44365 1 1 58 THR HB H 119.490 9.487 -7.505 1.00 . A A . 168 THR HB 1 1
16 44366 1 1 58 THR HG1 H 117.339 8.425 -8.934 1.00 . A A . 168 THR HG1 1 1
16 44367 1 1 58 THR HG21 H 119.665 7.894 -10.020 1.00 . A A . 168 THR HG21 1 1
16 44368 1 1 58 THR HG22 H 118.887 9.474 -10.107 1.00 . A A . 168 THR HG22 1 1
16 44369 1 1 58 THR HG23 H 120.552 9.341 -9.542 1.00 . A A . 168 THR HG23 1 1
16 44370 1 1 58 THR N N 119.019 6.264 -8.403 1.00 . A A . 168 THR N 1 1
16 44371 1 1 58 THR O O 118.271 7.992 -5.636 1.00 . A A . 168 THR O 1 1
16 44372 1 1 58 THR OG1 O 117.664 8.762 -8.096 1.00 . A A . 168 THR OG1 1 1
16 44373 1 1 59 ASP C C 120.152 6.448 -3.111 1.00 . A A . 169 ASP C 1 1
16 44374 1 1 59 ASP CA C 119.118 5.865 -4.089 1.00 . A A . 169 ASP CA 1 1
16 44375 1 1 59 ASP CB C 118.998 4.360 -3.865 1.00 . A A . 169 ASP CB 1 1
16 44376 1 1 59 ASP CG C 118.133 3.736 -4.954 1.00 . A A . 169 ASP CG 1 1
16 44377 1 1 59 ASP H H 120.135 5.509 -5.914 1.00 . A A . 169 ASP H 1 1
16 44378 1 1 59 ASP HA H 118.156 6.313 -3.923 1.00 . A A . 169 ASP HA 1 1
16 44379 1 1 59 ASP HB2 H 119.981 3.915 -3.890 1.00 . A A . 169 ASP HB2 1 1
16 44380 1 1 59 ASP HB3 H 118.546 4.181 -2.905 1.00 . A A . 169 ASP HB3 1 1
16 44381 1 1 59 ASP N N 119.517 6.125 -5.468 1.00 . A A . 169 ASP N 1 1
16 44382 1 1 59 ASP O O 121.275 5.949 -3.035 1.00 . A A . 169 ASP O 1 1
16 44383 1 1 59 ASP OD1 O 117.607 4.479 -5.765 1.00 . A A . 169 ASP OD1 1 1
16 44384 1 1 59 ASP OD2 O 118.008 2.522 -4.959 1.00 . A A . 169 ASP OD2 1 1
16 44385 1 1 60 PRO C C 121.013 7.338 -0.157 1.00 . A A . 170 PRO C 1 1
16 44386 1 1 60 PRO CA C 120.777 8.140 -1.429 1.00 . A A . 170 PRO CA 1 1
16 44387 1 1 60 PRO CB C 120.100 9.462 -1.104 1.00 . A A . 170 PRO CB 1 1
16 44388 1 1 60 PRO CD C 118.511 8.184 -2.362 1.00 . A A . 170 PRO CD 1 1
16 44389 1 1 60 PRO CG C 118.648 9.196 -1.230 1.00 . A A . 170 PRO CG 1 1
16 44390 1 1 60 PRO HA H 121.715 8.337 -1.921 1.00 . A A . 170 PRO HA 1 1
16 44391 1 1 60 PRO HB2 H 120.345 9.782 -0.100 1.00 . A A . 170 PRO HB2 1 1
16 44392 1 1 60 PRO HB3 H 120.389 10.195 -1.816 1.00 . A A . 170 PRO HB3 1 1
16 44393 1 1 60 PRO HD2 H 117.723 7.496 -2.133 1.00 . A A . 170 PRO HD2 1 1
16 44394 1 1 60 PRO HD3 H 118.326 8.684 -3.301 1.00 . A A . 170 PRO HD3 1 1
16 44395 1 1 60 PRO HG2 H 118.262 8.781 -0.310 1.00 . A A . 170 PRO HG2 1 1
16 44396 1 1 60 PRO HG3 H 118.122 10.107 -1.479 1.00 . A A . 170 PRO HG3 1 1
16 44397 1 1 60 PRO N N 119.822 7.497 -2.383 1.00 . A A . 170 PRO N 1 1
16 44398 1 1 60 PRO O O 122.147 7.166 0.283 1.00 . A A . 170 PRO O 1 1
16 44399 1 1 61 ASP C C 120.351 4.671 1.477 1.00 . A A . 171 ASP C 1 1
16 44400 1 1 61 ASP CA C 120.000 6.145 1.700 1.00 . A A . 171 ASP CA 1 1
16 44401 1 1 61 ASP CB C 118.655 6.233 2.423 1.00 . A A . 171 ASP CB 1 1
16 44402 1 1 61 ASP CG C 118.753 7.205 3.593 1.00 . A A . 171 ASP CG 1 1
16 44403 1 1 61 ASP H H 119.050 7.102 0.058 1.00 . A A . 171 ASP H 1 1
16 44404 1 1 61 ASP HA H 120.751 6.595 2.327 1.00 . A A . 171 ASP HA 1 1
16 44405 1 1 61 ASP HB2 H 117.900 6.579 1.732 1.00 . A A . 171 ASP HB2 1 1
16 44406 1 1 61 ASP HB3 H 118.383 5.254 2.792 1.00 . A A . 171 ASP HB3 1 1
16 44407 1 1 61 ASP N N 119.926 6.894 0.447 1.00 . A A . 171 ASP N 1 1
16 44408 1 1 61 ASP O O 120.854 4.003 2.380 1.00 . A A . 171 ASP O 1 1
16 44409 1 1 61 ASP OD1 O 118.352 8.345 3.425 1.00 . A A . 171 ASP OD1 1 1
16 44410 1 1 61 ASP OD2 O 119.229 6.796 4.639 1.00 . A A . 171 ASP OD2 1 1
16 44411 1 1 62 LEU C C 121.728 2.456 -0.448 1.00 . A A . 172 LEU C 1 1
16 44412 1 1 62 LEU CA C 120.297 2.747 -0.018 1.00 . A A . 172 LEU CA 1 1
16 44413 1 1 62 LEU CB C 119.375 2.321 -1.156 1.00 . A A . 172 LEU CB 1 1
16 44414 1 1 62 LEU CD1 C 120.305 0.041 -0.877 1.00 . A A . 172 LEU CD1 1 1
16 44415 1 1 62 LEU CD2 C 118.064 0.564 0.074 1.00 . A A . 172 LEU CD2 1 1
16 44416 1 1 62 LEU CG C 119.039 0.837 -1.077 1.00 . A A . 172 LEU CG 1 1
16 44417 1 1 62 LEU H H 119.621 4.737 -0.384 1.00 . A A . 172 LEU H 1 1
16 44418 1 1 62 LEU HA H 120.069 2.148 0.843 1.00 . A A . 172 LEU HA 1 1
16 44419 1 1 62 LEU HB2 H 118.474 2.879 -1.103 1.00 . A A . 172 LEU HB2 1 1
16 44420 1 1 62 LEU HB3 H 119.864 2.519 -2.098 1.00 . A A . 172 LEU HB3 1 1
16 44421 1 1 62 LEU HD11 H 121.058 0.470 -1.496 1.00 . A A . 172 LEU HD11 1 1
16 44422 1 1 62 LEU HD12 H 120.610 0.081 0.157 1.00 . A A . 172 LEU HD12 1 1
16 44423 1 1 62 LEU HD13 H 120.137 -0.986 -1.167 1.00 . A A . 172 LEU HD13 1 1
16 44424 1 1 62 LEU HD21 H 117.759 1.497 0.523 1.00 . A A . 172 LEU HD21 1 1
16 44425 1 1 62 LEU HD22 H 117.196 0.046 -0.306 1.00 . A A . 172 LEU HD22 1 1
16 44426 1 1 62 LEU HD23 H 118.551 -0.049 0.818 1.00 . A A . 172 LEU HD23 1 1
16 44427 1 1 62 LEU HG H 118.600 0.543 -2.011 1.00 . A A . 172 LEU HG 1 1
16 44428 1 1 62 LEU N N 120.046 4.161 0.291 1.00 . A A . 172 LEU N 1 1
16 44429 1 1 62 LEU O O 122.403 1.607 0.128 1.00 . A A . 172 LEU O 1 1
16 44430 1 1 63 ILE C C 124.554 2.656 -1.069 1.00 . A A . 173 ILE C 1 1
16 44431 1 1 63 ILE CA C 123.437 2.802 -2.111 1.00 . A A . 173 ILE CA 1 1
16 44432 1 1 63 ILE CB C 123.780 3.897 -3.106 1.00 . A A . 173 ILE CB 1 1
16 44433 1 1 63 ILE CD1 C 123.830 2.226 -5.011 1.00 . A A . 173 ILE CD1 1 1
16 44434 1 1 63 ILE CG1 C 123.192 3.511 -4.466 1.00 . A A . 173 ILE CG1 1 1
16 44435 1 1 63 ILE CG2 C 125.294 4.078 -3.211 1.00 . A A . 173 ILE CG2 1 1
16 44436 1 1 63 ILE H H 121.527 3.678 -1.999 1.00 . A A . 173 ILE H 1 1
16 44437 1 1 63 ILE HA H 123.344 1.884 -2.663 1.00 . A A . 173 ILE HA 1 1
16 44438 1 1 63 ILE HB H 123.339 4.823 -2.779 1.00 . A A . 173 ILE HB 1 1
16 44439 1 1 63 ILE HD11 H 123.134 1.409 -4.887 1.00 . A A . 173 ILE HD11 1 1
16 44440 1 1 63 ILE HD12 H 124.053 2.352 -6.060 1.00 . A A . 173 ILE HD12 1 1
16 44441 1 1 63 ILE HD13 H 124.738 2.005 -4.473 1.00 . A A . 173 ILE HD13 1 1
16 44442 1 1 63 ILE HG12 H 122.129 3.359 -4.362 1.00 . A A . 173 ILE HG12 1 1
16 44443 1 1 63 ILE HG13 H 123.368 4.300 -5.148 1.00 . A A . 173 ILE HG13 1 1
16 44444 1 1 63 ILE HG21 H 125.767 3.114 -3.256 1.00 . A A . 173 ILE HG21 1 1
16 44445 1 1 63 ILE HG22 H 125.529 4.635 -4.106 1.00 . A A . 173 ILE HG22 1 1
16 44446 1 1 63 ILE HG23 H 125.654 4.616 -2.348 1.00 . A A . 173 ILE HG23 1 1
16 44447 1 1 63 ILE N N 122.140 3.082 -1.529 1.00 . A A . 173 ILE N 1 1
16 44448 1 1 63 ILE O O 125.300 1.680 -1.101 1.00 . A A . 173 ILE O 1 1
16 44449 1 1 64 LEU C C 125.592 2.281 1.730 1.00 . A A . 174 LEU C 1 1
16 44450 1 1 64 LEU CA C 125.739 3.530 0.856 1.00 . A A . 174 LEU CA 1 1
16 44451 1 1 64 LEU CB C 125.739 4.768 1.762 1.00 . A A . 174 LEU CB 1 1
16 44452 1 1 64 LEU CD1 C 124.742 6.254 0.006 1.00 . A A . 174 LEU CD1 1 1
16 44453 1 1 64 LEU CD2 C 123.246 4.955 1.551 1.00 . A A . 174 LEU CD2 1 1
16 44454 1 1 64 LEU CG C 124.572 5.701 1.425 1.00 . A A . 174 LEU CG 1 1
16 44455 1 1 64 LEU H H 124.076 4.369 -0.167 1.00 . A A . 174 LEU H 1 1
16 44456 1 1 64 LEU HA H 126.692 3.481 0.350 1.00 . A A . 174 LEU HA 1 1
16 44457 1 1 64 LEU HB2 H 125.654 4.454 2.792 1.00 . A A . 174 LEU HB2 1 1
16 44458 1 1 64 LEU HB3 H 126.669 5.303 1.630 1.00 . A A . 174 LEU HB3 1 1
16 44459 1 1 64 LEU HD11 H 124.827 7.329 0.049 1.00 . A A . 174 LEU HD11 1 1
16 44460 1 1 64 LEU HD12 H 125.637 5.841 -0.435 1.00 . A A . 174 LEU HD12 1 1
16 44461 1 1 64 LEU HD13 H 123.887 5.987 -0.596 1.00 . A A . 174 LEU HD13 1 1
16 44462 1 1 64 LEU HD21 H 123.433 3.932 1.815 1.00 . A A . 174 LEU HD21 1 1
16 44463 1 1 64 LEU HD22 H 122.653 5.417 2.322 1.00 . A A . 174 LEU HD22 1 1
16 44464 1 1 64 LEU HD23 H 122.712 4.995 0.614 1.00 . A A . 174 LEU HD23 1 1
16 44465 1 1 64 LEU HG H 124.572 6.517 2.122 1.00 . A A . 174 LEU HG 1 1
16 44466 1 1 64 LEU N N 124.682 3.609 -0.156 1.00 . A A . 174 LEU N 1 1
16 44467 1 1 64 LEU O O 126.581 1.760 2.245 1.00 . A A . 174 LEU O 1 1
16 44468 1 1 65 GLU C C 124.648 -0.627 2.083 1.00 . A A . 175 GLU C 1 1
16 44469 1 1 65 GLU CA C 124.114 0.639 2.746 1.00 . A A . 175 GLU CA 1 1
16 44470 1 1 65 GLU CB C 122.614 0.484 3.020 1.00 . A A . 175 GLU CB 1 1
16 44471 1 1 65 GLU CD C 120.731 1.296 4.455 1.00 . A A . 175 GLU CD 1 1
16 44472 1 1 65 GLU CG C 122.161 1.568 4.000 1.00 . A A . 175 GLU CG 1 1
16 44473 1 1 65 GLU H H 123.605 2.276 1.489 1.00 . A A . 175 GLU H 1 1
16 44474 1 1 65 GLU HA H 124.623 0.775 3.688 1.00 . A A . 175 GLU HA 1 1
16 44475 1 1 65 GLU HB2 H 122.063 0.578 2.096 1.00 . A A . 175 GLU HB2 1 1
16 44476 1 1 65 GLU HB3 H 122.428 -0.488 3.452 1.00 . A A . 175 GLU HB3 1 1
16 44477 1 1 65 GLU HG2 H 122.816 1.571 4.858 1.00 . A A . 175 GLU HG2 1 1
16 44478 1 1 65 GLU HG3 H 122.205 2.531 3.513 1.00 . A A . 175 GLU HG3 1 1
16 44479 1 1 65 GLU N N 124.360 1.816 1.911 1.00 . A A . 175 GLU N 1 1
16 44480 1 1 65 GLU O O 125.173 -1.514 2.755 1.00 . A A . 175 GLU O 1 1
16 44481 1 1 65 GLU OE1 O 120.413 1.644 5.581 1.00 . A A . 175 GLU OE1 1 1
16 44482 1 1 65 GLU OE2 O 119.976 0.743 3.673 1.00 . A A . 175 GLU OE2 1 1
16 44483 1 1 66 VAL C C 126.491 -1.796 -0.176 1.00 . A A . 176 VAL C 1 1
16 44484 1 1 66 VAL CA C 124.986 -1.879 0.030 1.00 . A A . 176 VAL CA 1 1
16 44485 1 1 66 VAL CB C 124.298 -1.968 -1.333 1.00 . A A . 176 VAL CB 1 1
16 44486 1 1 66 VAL CG1 C 124.562 -3.344 -1.948 1.00 . A A . 176 VAL CG1 1 1
16 44487 1 1 66 VAL CG2 C 122.795 -1.767 -1.159 1.00 . A A . 176 VAL CG2 1 1
16 44488 1 1 66 VAL H H 124.083 0.032 0.280 1.00 . A A . 176 VAL H 1 1
16 44489 1 1 66 VAL HA H 124.754 -2.767 0.597 1.00 . A A . 176 VAL HA 1 1
16 44490 1 1 66 VAL HB H 124.691 -1.202 -1.985 1.00 . A A . 176 VAL HB 1 1
16 44491 1 1 66 VAL HG11 H 123.634 -3.893 -2.012 1.00 . A A . 176 VAL HG11 1 1
16 44492 1 1 66 VAL HG12 H 124.978 -3.223 -2.937 1.00 . A A . 176 VAL HG12 1 1
16 44493 1 1 66 VAL HG13 H 125.260 -3.888 -1.329 1.00 . A A . 176 VAL HG13 1 1
16 44494 1 1 66 VAL HG21 H 122.622 -0.904 -0.538 1.00 . A A . 176 VAL HG21 1 1
16 44495 1 1 66 VAL HG22 H 122.337 -1.615 -2.126 1.00 . A A . 176 VAL HG22 1 1
16 44496 1 1 66 VAL HG23 H 122.366 -2.641 -0.691 1.00 . A A . 176 VAL HG23 1 1
16 44497 1 1 66 VAL N N 124.511 -0.708 0.766 1.00 . A A . 176 VAL N 1 1
16 44498 1 1 66 VAL O O 127.208 -2.790 -0.062 1.00 . A A . 176 VAL O 1 1
16 44499 1 1 67 LEU C C 129.209 -0.905 0.438 1.00 . A A . 177 LEU C 1 1
16 44500 1 1 67 LEU CA C 128.371 -0.350 -0.715 1.00 . A A . 177 LEU CA 1 1
16 44501 1 1 67 LEU CB C 128.608 1.156 -0.852 1.00 . A A . 177 LEU CB 1 1
16 44502 1 1 67 LEU CD1 C 127.507 0.834 -3.123 1.00 . A A . 177 LEU CD1 1 1
16 44503 1 1 67 LEU CD2 C 128.294 3.099 -2.412 1.00 . A A . 177 LEU CD2 1 1
16 44504 1 1 67 LEU CG C 128.578 1.597 -2.331 1.00 . A A . 177 LEU CG 1 1
16 44505 1 1 67 LEU H H 126.319 0.151 -0.560 1.00 . A A . 177 LEU H 1 1
16 44506 1 1 67 LEU HA H 128.671 -0.838 -1.622 1.00 . A A . 177 LEU HA 1 1
16 44507 1 1 67 LEU HB2 H 127.840 1.677 -0.310 1.00 . A A . 177 LEU HB2 1 1
16 44508 1 1 67 LEU HB3 H 129.572 1.403 -0.429 1.00 . A A . 177 LEU HB3 1 1
16 44509 1 1 67 LEU HD11 H 126.700 0.556 -2.471 1.00 . A A . 177 LEU HD11 1 1
16 44510 1 1 67 LEU HD12 H 127.130 1.466 -3.912 1.00 . A A . 177 LEU HD12 1 1
16 44511 1 1 67 LEU HD13 H 127.940 -0.052 -3.559 1.00 . A A . 177 LEU HD13 1 1
16 44512 1 1 67 LEU HD21 H 127.462 3.347 -1.774 1.00 . A A . 177 LEU HD21 1 1
16 44513 1 1 67 LEU HD22 H 129.168 3.648 -2.093 1.00 . A A . 177 LEU HD22 1 1
16 44514 1 1 67 LEU HD23 H 128.056 3.365 -3.432 1.00 . A A . 177 LEU HD23 1 1
16 44515 1 1 67 LEU HG H 129.532 1.408 -2.772 1.00 . A A . 177 LEU HG 1 1
16 44516 1 1 67 LEU N N 126.952 -0.594 -0.484 1.00 . A A . 177 LEU N 1 1
16 44517 1 1 67 LEU O O 130.366 -1.281 0.249 1.00 . A A . 177 LEU O 1 1
16 44518 1 1 68 ARG C C 129.422 -2.984 2.768 1.00 . A A . 178 ARG C 1 1
16 44519 1 1 68 ARG CA C 129.323 -1.460 2.806 1.00 . A A . 178 ARG CA 1 1
16 44520 1 1 68 ARG CB C 128.590 -1.030 4.078 1.00 . A A . 178 ARG CB 1 1
16 44521 1 1 68 ARG CD C 128.896 -0.469 6.495 1.00 . A A . 178 ARG CD 1 1
16 44522 1 1 68 ARG CG C 129.610 -0.651 5.154 1.00 . A A . 178 ARG CG 1 1
16 44523 1 1 68 ARG CZ C 130.677 -1.374 7.873 1.00 . A A . 178 ARG CZ 1 1
16 44524 1 1 68 ARG H H 127.695 -0.637 1.722 1.00 . A A . 178 ARG H 1 1
16 44525 1 1 68 ARG HA H 130.319 -1.047 2.824 1.00 . A A . 178 ARG HA 1 1
16 44526 1 1 68 ARG HB2 H 127.961 -0.178 3.860 1.00 . A A . 178 ARG HB2 1 1
16 44527 1 1 68 ARG HB3 H 127.980 -1.848 4.434 1.00 . A A . 178 ARG HB3 1 1
16 44528 1 1 68 ARG HD2 H 129.059 0.537 6.853 1.00 . A A . 178 ARG HD2 1 1
16 44529 1 1 68 ARG HD3 H 127.837 -0.632 6.362 1.00 . A A . 178 ARG HD3 1 1
16 44530 1 1 68 ARG HE H 128.812 -2.101 7.845 1.00 . A A . 178 ARG HE 1 1
16 44531 1 1 68 ARG HG2 H 130.348 -1.435 5.241 1.00 . A A . 178 ARG HG2 1 1
16 44532 1 1 68 ARG HG3 H 130.096 0.273 4.879 1.00 . A A . 178 ARG HG3 1 1
16 44533 1 1 68 ARG HH11 H 131.148 0.182 6.706 1.00 . A A . 178 ARG HH11 1 1
16 44534 1 1 68 ARG HH12 H 132.437 -0.439 7.682 1.00 . A A . 178 ARG HH12 1 1
16 44535 1 1 68 ARG HH21 H 130.495 -2.918 9.135 1.00 . A A . 178 ARG HH21 1 1
16 44536 1 1 68 ARG HH22 H 132.068 -2.196 9.057 1.00 . A A . 178 ARG HH22 1 1
16 44537 1 1 68 ARG N N 128.619 -0.951 1.630 1.00 . A A . 178 ARG N 1 1
16 44538 1 1 68 ARG NE N 129.410 -1.418 7.475 1.00 . A A . 178 ARG NE 1 1
16 44539 1 1 68 ARG NH1 N 131.484 -0.474 7.382 1.00 . A A . 178 ARG NH1 1 1
16 44540 1 1 68 ARG NH2 N 131.114 -2.230 8.757 1.00 . A A . 178 ARG NH2 1 1
16 44541 1 1 68 ARG O O 130.167 -3.585 3.543 1.00 . A A . 178 ARG O 1 1
16 44542 1 1 69 SER C C 130.016 -5.550 1.207 1.00 . A A . 179 SER C 1 1
16 44543 1 1 69 SER CA C 128.675 -5.056 1.745 1.00 . A A . 179 SER CA 1 1
16 44544 1 1 69 SER CB C 127.555 -5.503 0.807 1.00 . A A . 179 SER CB 1 1
16 44545 1 1 69 SER H H 128.090 -3.074 1.280 1.00 . A A . 179 SER H 1 1
16 44546 1 1 69 SER HA H 128.507 -5.491 2.718 1.00 . A A . 179 SER HA 1 1
16 44547 1 1 69 SER HB2 H 127.885 -5.410 -0.218 1.00 . A A . 179 SER HB2 1 1
16 44548 1 1 69 SER HB3 H 127.302 -6.532 1.013 1.00 . A A . 179 SER HB3 1 1
16 44549 1 1 69 SER HG H 125.654 -5.259 1.131 1.00 . A A . 179 SER HG 1 1
16 44550 1 1 69 SER N N 128.666 -3.602 1.868 1.00 . A A . 179 SER N 1 1
16 44551 1 1 69 SER O O 130.136 -6.694 0.772 1.00 . A A . 179 SER O 1 1
16 44552 1 1 69 SER OG O 126.413 -4.684 1.012 1.00 . A A . 179 SER OG 1 1
16 44553 1 1 70 SER C C 133.380 -4.932 1.880 1.00 . A A . 180 SER C 1 1
16 44554 1 1 70 SER CA C 132.345 -5.041 0.752 1.00 . A A . 180 SER CA 1 1
16 44555 1 1 70 SER CB C 132.734 -4.111 -0.396 1.00 . A A . 180 SER CB 1 1
16 44556 1 1 70 SER H H 130.868 -3.782 1.597 1.00 . A A . 180 SER H 1 1
16 44557 1 1 70 SER HA H 132.318 -6.051 0.378 1.00 . A A . 180 SER HA 1 1
16 44558 1 1 70 SER HB2 H 132.250 -3.154 -0.263 1.00 . A A . 180 SER HB2 1 1
16 44559 1 1 70 SER HB3 H 133.805 -3.979 -0.403 1.00 . A A . 180 SER HB3 1 1
16 44560 1 1 70 SER HG H 131.365 -4.792 -1.596 1.00 . A A . 180 SER HG 1 1
16 44561 1 1 70 SER N N 131.020 -4.681 1.240 1.00 . A A . 180 SER N 1 1
16 44562 1 1 70 SER O O 133.862 -3.839 2.178 1.00 . A A . 180 SER O 1 1
16 44563 1 1 70 SER OG O 132.319 -4.684 -1.627 1.00 . A A . 180 SER OG 1 1
16 44564 1 1 71 PRO C C 135.987 -5.278 3.328 1.00 . A A . 181 PRO C 1 1
16 44565 1 1 71 PRO CA C 134.705 -6.044 3.643 1.00 . A A . 181 PRO CA 1 1
16 44566 1 1 71 PRO CB C 135.003 -7.529 3.844 1.00 . A A . 181 PRO CB 1 1
16 44567 1 1 71 PRO CD C 133.202 -7.385 2.241 1.00 . A A . 181 PRO CD 1 1
16 44568 1 1 71 PRO CG C 133.783 -8.237 3.367 1.00 . A A . 181 PRO CG 1 1
16 44569 1 1 71 PRO HA H 134.250 -5.650 4.537 1.00 . A A . 181 PRO HA 1 1
16 44570 1 1 71 PRO HB2 H 135.861 -7.822 3.257 1.00 . A A . 181 PRO HB2 1 1
16 44571 1 1 71 PRO HB3 H 135.172 -7.739 4.889 1.00 . A A . 181 PRO HB3 1 1
16 44572 1 1 71 PRO HD2 H 133.554 -7.737 1.284 1.00 . A A . 181 PRO HD2 1 1
16 44573 1 1 71 PRO HD3 H 132.122 -7.393 2.277 1.00 . A A . 181 PRO HD3 1 1
16 44574 1 1 71 PRO HG2 H 134.043 -9.217 2.996 1.00 . A A . 181 PRO HG2 1 1
16 44575 1 1 71 PRO HG3 H 133.071 -8.320 4.169 1.00 . A A . 181 PRO HG3 1 1
16 44576 1 1 71 PRO N N 133.719 -6.031 2.518 1.00 . A A . 181 PRO N 1 1
16 44577 1 1 71 PRO O O 136.532 -4.586 4.187 1.00 . A A . 181 PRO O 1 1
16 44578 1 1 72 MET C C 137.421 -3.279 1.334 1.00 . A A . 182 MET C 1 1
16 44579 1 1 72 MET CA C 137.702 -4.730 1.705 1.00 . A A . 182 MET CA 1 1
16 44580 1 1 72 MET CB C 138.356 -5.442 0.521 1.00 . A A . 182 MET CB 1 1
16 44581 1 1 72 MET CE C 135.749 -7.805 -0.099 1.00 . A A . 182 MET CE 1 1
16 44582 1 1 72 MET CG C 137.339 -5.653 -0.581 1.00 . A A . 182 MET CG 1 1
16 44583 1 1 72 MET H H 136.002 -5.985 1.457 1.00 . A A . 182 MET H 1 1
16 44584 1 1 72 MET HA H 138.388 -4.746 2.536 1.00 . A A . 182 MET HA 1 1
16 44585 1 1 72 MET HB2 H 139.152 -4.834 0.141 1.00 . A A . 182 MET HB2 1 1
16 44586 1 1 72 MET HB3 H 138.744 -6.396 0.836 1.00 . A A . 182 MET HB3 1 1
16 44587 1 1 72 MET HE1 H 135.917 -7.667 0.957 1.00 . A A . 182 MET HE1 1 1
16 44588 1 1 72 MET HE2 H 134.952 -7.150 -0.424 1.00 . A A . 182 MET HE2 1 1
16 44589 1 1 72 MET HE3 H 135.476 -8.835 -0.286 1.00 . A A . 182 MET HE3 1 1
16 44590 1 1 72 MET HG2 H 136.382 -5.314 -0.242 1.00 . A A . 182 MET HG2 1 1
16 44591 1 1 72 MET HG3 H 137.636 -5.085 -1.443 1.00 . A A . 182 MET HG3 1 1
16 44592 1 1 72 MET N N 136.472 -5.413 2.100 1.00 . A A . 182 MET N 1 1
16 44593 1 1 72 MET O O 138.240 -2.620 0.693 1.00 . A A . 182 MET O 1 1
16 44594 1 1 72 MET SD S 137.260 -7.410 -1.011 1.00 . A A . 182 MET SD 1 1
16 44595 1 1 73 VAL C C 135.357 -0.739 2.725 1.00 . A A . 183 VAL C 1 1
16 44596 1 1 73 VAL CA C 135.869 -1.415 1.459 1.00 . A A . 183 VAL CA 1 1
16 44597 1 1 73 VAL CB C 134.788 -1.415 0.382 1.00 . A A . 183 VAL CB 1 1
16 44598 1 1 73 VAL CG1 C 134.326 0.014 0.087 1.00 . A A . 183 VAL CG1 1 1
16 44599 1 1 73 VAL CG2 C 135.370 -2.031 -0.886 1.00 . A A . 183 VAL CG2 1 1
16 44600 1 1 73 VAL H H 135.650 -3.362 2.250 1.00 . A A . 183 VAL H 1 1
16 44601 1 1 73 VAL HA H 136.728 -0.873 1.094 1.00 . A A . 183 VAL HA 1 1
16 44602 1 1 73 VAL HB H 133.948 -2.003 0.717 1.00 . A A . 183 VAL HB 1 1
16 44603 1 1 73 VAL HG11 H 133.638 0.004 -0.751 1.00 . A A . 183 VAL HG11 1 1
16 44604 1 1 73 VAL HG12 H 133.828 0.418 0.957 1.00 . A A . 183 VAL HG12 1 1
16 44605 1 1 73 VAL HG13 H 135.182 0.626 -0.156 1.00 . A A . 183 VAL HG13 1 1
16 44606 1 1 73 VAL HG21 H 136.111 -1.360 -1.299 1.00 . A A . 183 VAL HG21 1 1
16 44607 1 1 73 VAL HG22 H 135.836 -2.975 -0.646 1.00 . A A . 183 VAL HG22 1 1
16 44608 1 1 73 VAL HG23 H 134.581 -2.189 -1.602 1.00 . A A . 183 VAL HG23 1 1
16 44609 1 1 73 VAL N N 136.259 -2.789 1.745 1.00 . A A . 183 VAL N 1 1
16 44610 1 1 73 VAL O O 134.776 -1.388 3.595 1.00 . A A . 183 VAL O 1 1
16 44611 1 1 74 GLN C C 134.406 2.576 3.601 1.00 . A A . 184 GLN C 1 1
16 44612 1 1 74 GLN CA C 135.151 1.313 4.004 1.00 . A A . 184 GLN CA 1 1
16 44613 1 1 74 GLN CB C 136.360 1.681 4.867 1.00 . A A . 184 GLN CB 1 1
16 44614 1 1 74 GLN CD C 136.974 2.570 7.124 1.00 . A A . 184 GLN CD 1 1
16 44615 1 1 74 GLN CG C 135.904 2.554 6.037 1.00 . A A . 184 GLN CG 1 1
16 44616 1 1 74 GLN H H 136.061 1.026 2.102 1.00 . A A . 184 GLN H 1 1
16 44617 1 1 74 GLN HA H 134.485 0.694 4.585 1.00 . A A . 184 GLN HA 1 1
16 44618 1 1 74 GLN HB2 H 136.819 0.779 5.247 1.00 . A A . 184 GLN HB2 1 1
16 44619 1 1 74 GLN HB3 H 137.076 2.227 4.270 1.00 . A A . 184 GLN HB3 1 1
16 44620 1 1 74 GLN HE21 H 137.877 4.191 6.416 1.00 . A A . 184 GLN HE21 1 1
16 44621 1 1 74 GLN HE22 H 138.574 3.523 7.812 1.00 . A A . 184 GLN HE22 1 1
16 44622 1 1 74 GLN HG2 H 135.735 3.563 5.687 1.00 . A A . 184 GLN HG2 1 1
16 44623 1 1 74 GLN HG3 H 134.986 2.156 6.444 1.00 . A A . 184 GLN HG3 1 1
16 44624 1 1 74 GLN N N 135.586 0.563 2.827 1.00 . A A . 184 GLN N 1 1
16 44625 1 1 74 GLN NE2 N 137.884 3.505 7.116 1.00 . A A . 184 GLN NE2 1 1
16 44626 1 1 74 GLN O O 134.964 3.460 2.954 1.00 . A A . 184 GLN O 1 1
16 44627 1 1 74 GLN OE1 O 136.980 1.709 8.003 1.00 . A A . 184 GLN OE1 1 1
16 44628 1 1 75 VAL C C 131.977 4.613 4.891 1.00 . A A . 185 VAL C 1 1
16 44629 1 1 75 VAL CA C 132.304 3.787 3.654 1.00 . A A . 185 VAL CA 1 1
16 44630 1 1 75 VAL CB C 131.015 3.296 3.002 1.00 . A A . 185 VAL CB 1 1
16 44631 1 1 75 VAL CG1 C 131.270 1.949 2.322 1.00 . A A . 185 VAL CG1 1 1
16 44632 1 1 75 VAL CG2 C 129.928 3.134 4.067 1.00 . A A . 185 VAL CG2 1 1
16 44633 1 1 75 VAL H H 132.747 1.902 4.490 1.00 . A A . 185 VAL H 1 1
16 44634 1 1 75 VAL HA H 132.832 4.408 2.959 1.00 . A A . 185 VAL HA 1 1
16 44635 1 1 75 VAL HB H 130.697 4.009 2.268 1.00 . A A . 185 VAL HB 1 1
16 44636 1 1 75 VAL HG11 H 132.091 2.047 1.625 1.00 . A A . 185 VAL HG11 1 1
16 44637 1 1 75 VAL HG12 H 131.518 1.209 3.069 1.00 . A A . 185 VAL HG12 1 1
16 44638 1 1 75 VAL HG13 H 130.381 1.641 1.791 1.00 . A A . 185 VAL HG13 1 1
16 44639 1 1 75 VAL HG21 H 129.544 4.106 4.340 1.00 . A A . 185 VAL HG21 1 1
16 44640 1 1 75 VAL HG22 H 129.126 2.528 3.673 1.00 . A A . 185 VAL HG22 1 1
16 44641 1 1 75 VAL HG23 H 130.347 2.654 4.939 1.00 . A A . 185 VAL HG23 1 1
16 44642 1 1 75 VAL N N 133.136 2.643 3.984 1.00 . A A . 185 VAL N 1 1
16 44643 1 1 75 VAL O O 131.822 4.072 5.987 1.00 . A A . 185 VAL O 1 1
16 44644 1 1 76 ASP C C 130.359 6.282 6.608 1.00 . A A . 186 ASP C 1 1
16 44645 1 1 76 ASP CA C 131.565 6.805 5.843 1.00 . A A . 186 ASP CA 1 1
16 44646 1 1 76 ASP CB C 131.279 8.228 5.374 1.00 . A A . 186 ASP CB 1 1
16 44647 1 1 76 ASP CG C 131.007 9.123 6.579 1.00 . A A . 186 ASP CG 1 1
16 44648 1 1 76 ASP H H 132.010 6.318 3.814 1.00 . A A . 186 ASP H 1 1
16 44649 1 1 76 ASP HA H 132.413 6.828 6.504 1.00 . A A . 186 ASP HA 1 1
16 44650 1 1 76 ASP HB2 H 132.137 8.603 4.840 1.00 . A A . 186 ASP HB2 1 1
16 44651 1 1 76 ASP HB3 H 130.414 8.229 4.728 1.00 . A A . 186 ASP HB3 1 1
16 44652 1 1 76 ASP N N 131.874 5.931 4.714 1.00 . A A . 186 ASP N 1 1
16 44653 1 1 76 ASP O O 129.380 5.831 6.014 1.00 . A A . 186 ASP O 1 1
16 44654 1 1 76 ASP OD1 O 131.691 8.965 7.576 1.00 . A A . 186 ASP OD1 1 1
16 44655 1 1 76 ASP OD2 O 130.118 9.953 6.487 1.00 . A A . 186 ASP OD2 1 1
16 44656 1 1 77 GLU C C 128.178 6.875 8.702 1.00 . A A . 187 GLU C 1 1
16 44657 1 1 77 GLU CA C 129.338 5.890 8.770 1.00 . A A . 187 GLU CA 1 1
16 44658 1 1 77 GLU CB C 129.806 5.745 10.215 1.00 . A A . 187 GLU CB 1 1
16 44659 1 1 77 GLU CD C 129.307 4.645 12.406 1.00 . A A . 187 GLU CD 1 1
16 44660 1 1 77 GLU CG C 128.957 4.688 10.923 1.00 . A A . 187 GLU CG 1 1
16 44661 1 1 77 GLU H H 131.238 6.729 8.346 1.00 . A A . 187 GLU H 1 1
16 44662 1 1 77 GLU HA H 129.005 4.930 8.415 1.00 . A A . 187 GLU HA 1 1
16 44663 1 1 77 GLU HB2 H 130.843 5.444 10.227 1.00 . A A . 187 GLU HB2 1 1
16 44664 1 1 77 GLU HB3 H 129.698 6.689 10.722 1.00 . A A . 187 GLU HB3 1 1
16 44665 1 1 77 GLU HG2 H 127.912 4.933 10.809 1.00 . A A . 187 GLU HG2 1 1
16 44666 1 1 77 GLU HG3 H 129.149 3.721 10.482 1.00 . A A . 187 GLU HG3 1 1
16 44667 1 1 77 GLU N N 130.434 6.353 7.930 1.00 . A A . 187 GLU N 1 1
16 44668 1 1 77 GLU O O 127.021 6.508 8.911 1.00 . A A . 187 GLU O 1 1
16 44669 1 1 77 GLU OE1 O 129.001 3.648 13.039 1.00 . A A . 187 GLU OE1 1 1
16 44670 1 1 77 GLU OE2 O 129.878 5.610 12.889 1.00 . A A . 187 GLU OE2 1 1
16 44671 1 1 78 LYS C C 126.716 9.041 6.999 1.00 . A A . 188 LYS C 1 1
16 44672 1 1 78 LYS CA C 127.491 9.168 8.309 1.00 . A A . 188 LYS CA 1 1
16 44673 1 1 78 LYS CB C 128.164 10.536 8.386 1.00 . A A . 188 LYS CB 1 1
16 44674 1 1 78 LYS CD C 127.749 12.896 9.076 1.00 . A A . 188 LYS CD 1 1
16 44675 1 1 78 LYS CE C 127.276 13.764 10.242 1.00 . A A . 188 LYS CE 1 1
16 44676 1 1 78 LYS CG C 127.386 11.435 9.343 1.00 . A A . 188 LYS CG 1 1
16 44677 1 1 78 LYS H H 129.436 8.362 8.252 1.00 . A A . 188 LYS H 1 1
16 44678 1 1 78 LYS HA H 126.807 9.070 9.135 1.00 . A A . 188 LYS HA 1 1
16 44679 1 1 78 LYS HB2 H 129.173 10.415 8.750 1.00 . A A . 188 LYS HB2 1 1
16 44680 1 1 78 LYS HB3 H 128.183 10.986 7.405 1.00 . A A . 188 LYS HB3 1 1
16 44681 1 1 78 LYS HD2 H 128.821 12.986 8.971 1.00 . A A . 188 LYS HD2 1 1
16 44682 1 1 78 LYS HD3 H 127.270 13.227 8.166 1.00 . A A . 188 LYS HD3 1 1
16 44683 1 1 78 LYS HE2 H 126.230 13.572 10.433 1.00 . A A . 188 LYS HE2 1 1
16 44684 1 1 78 LYS HE3 H 127.853 13.529 11.124 1.00 . A A . 188 LYS HE3 1 1
16 44685 1 1 78 LYS HG2 H 126.329 11.289 9.184 1.00 . A A . 188 LYS HG2 1 1
16 44686 1 1 78 LYS HG3 H 127.638 11.183 10.363 1.00 . A A . 188 LYS HG3 1 1
16 44687 1 1 78 LYS HZ1 H 127.377 15.323 8.866 1.00 . A A . 188 LYS HZ1 1 1
16 44688 1 1 78 LYS HZ2 H 126.734 15.770 10.373 1.00 . A A . 188 LYS HZ2 1 1
16 44689 1 1 78 LYS HZ3 H 128.402 15.515 10.207 1.00 . A A . 188 LYS HZ3 1 1
16 44690 1 1 78 LYS N N 128.500 8.129 8.407 1.00 . A A . 188 LYS N 1 1
16 44691 1 1 78 LYS NZ N 127.461 15.202 9.896 1.00 . A A . 188 LYS NZ 1 1
16 44692 1 1 78 LYS O O 125.611 9.568 6.867 1.00 . A A . 188 LYS O 1 1
16 44693 1 1 79 GLY C C 126.813 9.367 3.849 1.00 . A A . 189 GLY C 1 1
16 44694 1 1 79 GLY CA C 126.651 8.139 4.742 1.00 . A A . 189 GLY CA 1 1
16 44695 1 1 79 GLY H H 128.181 7.933 6.196 1.00 . A A . 189 GLY H 1 1
16 44696 1 1 79 GLY HA2 H 127.090 7.283 4.249 1.00 . A A . 189 GLY HA2 1 1
16 44697 1 1 79 GLY HA3 H 125.598 7.955 4.901 1.00 . A A . 189 GLY HA3 1 1
16 44698 1 1 79 GLY N N 127.301 8.334 6.034 1.00 . A A . 189 GLY N 1 1
16 44699 1 1 79 GLY O O 125.863 9.793 3.193 1.00 . A A . 189 GLY O 1 1
16 44700 1 1 80 GLU C C 129.663 11.063 2.372 1.00 . A A . 190 GLU C 1 1
16 44701 1 1 80 GLU CA C 128.272 11.109 2.992 1.00 . A A . 190 GLU CA 1 1
16 44702 1 1 80 GLU CB C 128.106 12.389 3.811 1.00 . A A . 190 GLU CB 1 1
16 44703 1 1 80 GLU CD C 126.486 13.637 5.253 1.00 . A A . 190 GLU CD 1 1
16 44704 1 1 80 GLU CG C 126.863 12.269 4.692 1.00 . A A . 190 GLU CG 1 1
16 44705 1 1 80 GLU H H 128.742 9.547 4.355 1.00 . A A . 190 GLU H 1 1
16 44706 1 1 80 GLU HA H 127.551 11.109 2.186 1.00 . A A . 190 GLU HA 1 1
16 44707 1 1 80 GLU HB2 H 128.978 12.535 4.433 1.00 . A A . 190 GLU HB2 1 1
16 44708 1 1 80 GLU HB3 H 127.993 13.231 3.144 1.00 . A A . 190 GLU HB3 1 1
16 44709 1 1 80 GLU HG2 H 126.044 11.886 4.102 1.00 . A A . 190 GLU HG2 1 1
16 44710 1 1 80 GLU HG3 H 127.068 11.590 5.506 1.00 . A A . 190 GLU HG3 1 1
16 44711 1 1 80 GLU N N 128.018 9.931 3.821 1.00 . A A . 190 GLU N 1 1
16 44712 1 1 80 GLU O O 129.964 11.824 1.453 1.00 . A A . 190 GLU O 1 1
16 44713 1 1 80 GLU OE1 O 125.440 14.141 4.879 1.00 . A A . 190 GLU OE1 1 1
16 44714 1 1 80 GLU OE2 O 127.250 14.160 6.048 1.00 . A A . 190 GLU OE2 1 1
16 44715 1 1 81 LYS C C 132.237 8.522 2.283 1.00 . A A . 191 LYS C 1 1
16 44716 1 1 81 LYS CA C 131.836 9.996 2.290 1.00 . A A . 191 LYS CA 1 1
16 44717 1 1 81 LYS CB C 132.871 10.812 3.071 1.00 . A A . 191 LYS CB 1 1
16 44718 1 1 81 LYS CD C 133.187 12.637 4.736 1.00 . A A . 191 LYS CD 1 1
16 44719 1 1 81 LYS CE C 134.629 12.124 4.740 1.00 . A A . 191 LYS CE 1 1
16 44720 1 1 81 LYS CG C 132.237 11.544 4.248 1.00 . A A . 191 LYS CG 1 1
16 44721 1 1 81 LYS H H 130.208 9.541 3.566 1.00 . A A . 191 LYS H 1 1
16 44722 1 1 81 LYS HA H 131.820 10.350 1.270 1.00 . A A . 191 LYS HA 1 1
16 44723 1 1 81 LYS HB2 H 133.628 10.149 3.450 1.00 . A A . 191 LYS HB2 1 1
16 44724 1 1 81 LYS HB3 H 133.319 11.535 2.408 1.00 . A A . 191 LYS HB3 1 1
16 44725 1 1 81 LYS HD2 H 133.114 13.489 4.077 1.00 . A A . 191 LYS HD2 1 1
16 44726 1 1 81 LYS HD3 H 132.911 12.929 5.732 1.00 . A A . 191 LYS HD3 1 1
16 44727 1 1 81 LYS HE2 H 134.667 11.145 5.191 1.00 . A A . 191 LYS HE2 1 1
16 44728 1 1 81 LYS HE3 H 134.990 12.068 3.726 1.00 . A A . 191 LYS HE3 1 1
16 44729 1 1 81 LYS HG2 H 131.309 11.998 3.948 1.00 . A A . 191 LYS HG2 1 1
16 44730 1 1 81 LYS HG3 H 132.061 10.844 5.041 1.00 . A A . 191 LYS HG3 1 1
16 44731 1 1 81 LYS HZ1 H 134.998 13.979 5.614 1.00 . A A . 191 LYS HZ1 1 1
16 44732 1 1 81 LYS HZ2 H 135.665 12.667 6.463 1.00 . A A . 191 LYS HZ2 1 1
16 44733 1 1 81 LYS HZ3 H 136.389 13.201 5.025 1.00 . A A . 191 LYS HZ3 1 1
16 44734 1 1 81 LYS N N 130.500 10.143 2.848 1.00 . A A . 191 LYS N 1 1
16 44735 1 1 81 LYS NZ N 135.485 13.064 5.519 1.00 . A A . 191 LYS NZ 1 1
16 44736 1 1 81 LYS O O 131.560 7.680 2.869 1.00 . A A . 191 LYS O 1 1
16 44737 1 1 82 VAL C C 135.113 6.679 0.802 1.00 . A A . 192 VAL C 1 1
16 44738 1 1 82 VAL CA C 133.780 6.813 1.529 1.00 . A A . 192 VAL CA 1 1
16 44739 1 1 82 VAL CB C 132.741 5.978 0.787 1.00 . A A . 192 VAL CB 1 1
16 44740 1 1 82 VAL CG1 C 132.243 6.781 -0.397 1.00 . A A . 192 VAL CG1 1 1
16 44741 1 1 82 VAL CG2 C 133.391 4.690 0.282 1.00 . A A . 192 VAL CG2 1 1
16 44742 1 1 82 VAL H H 133.822 8.914 1.136 1.00 . A A . 192 VAL H 1 1
16 44743 1 1 82 VAL HA H 133.884 6.423 2.522 1.00 . A A . 192 VAL HA 1 1
16 44744 1 1 82 VAL HB H 131.915 5.751 1.438 1.00 . A A . 192 VAL HB 1 1
16 44745 1 1 82 VAL HG11 H 132.939 7.576 -0.576 1.00 . A A . 192 VAL HG11 1 1
16 44746 1 1 82 VAL HG12 H 132.182 6.146 -1.269 1.00 . A A . 192 VAL HG12 1 1
16 44747 1 1 82 VAL HG13 H 131.271 7.192 -0.176 1.00 . A A . 192 VAL HG13 1 1
16 44748 1 1 82 VAL HG21 H 134.030 4.922 -0.551 1.00 . A A . 192 VAL HG21 1 1
16 44749 1 1 82 VAL HG22 H 133.981 4.247 1.065 1.00 . A A . 192 VAL HG22 1 1
16 44750 1 1 82 VAL HG23 H 132.625 3.996 -0.032 1.00 . A A . 192 VAL HG23 1 1
16 44751 1 1 82 VAL N N 133.326 8.207 1.601 1.00 . A A . 192 VAL N 1 1
16 44752 1 1 82 VAL O O 135.328 7.296 -0.232 1.00 . A A . 192 VAL O 1 1
16 44753 1 1 83 ARG C C 137.464 4.057 0.466 1.00 . A A . 193 ARG C 1 1
16 44754 1 1 83 ARG CA C 137.264 5.562 0.665 1.00 . A A . 193 ARG CA 1 1
16 44755 1 1 83 ARG CB C 138.422 6.102 1.502 1.00 . A A . 193 ARG CB 1 1
16 44756 1 1 83 ARG CD C 139.451 6.147 3.773 1.00 . A A . 193 ARG CD 1 1
16 44757 1 1 83 ARG CG C 138.350 5.524 2.914 1.00 . A A . 193 ARG CG 1 1
16 44758 1 1 83 ARG CZ C 140.515 5.750 5.920 1.00 . A A . 193 ARG CZ 1 1
16 44759 1 1 83 ARG H H 135.731 5.306 2.110 1.00 . A A . 193 ARG H 1 1
16 44760 1 1 83 ARG HA H 137.265 6.064 -0.282 1.00 . A A . 193 ARG HA 1 1
16 44761 1 1 83 ARG HB2 H 139.356 5.809 1.043 1.00 . A A . 193 ARG HB2 1 1
16 44762 1 1 83 ARG HB3 H 138.366 7.178 1.546 1.00 . A A . 193 ARG HB3 1 1
16 44763 1 1 83 ARG HD2 H 140.378 6.147 3.218 1.00 . A A . 193 ARG HD2 1 1
16 44764 1 1 83 ARG HD3 H 139.182 7.163 4.019 1.00 . A A . 193 ARG HD3 1 1
16 44765 1 1 83 ARG HE H 139.080 4.583 5.154 1.00 . A A . 193 ARG HE 1 1
16 44766 1 1 83 ARG HG2 H 137.385 5.742 3.342 1.00 . A A . 193 ARG HG2 1 1
16 44767 1 1 83 ARG HG3 H 138.492 4.455 2.872 1.00 . A A . 193 ARG HG3 1 1
16 44768 1 1 83 ARG HH11 H 141.141 7.351 4.894 1.00 . A A . 193 ARG HH11 1 1
16 44769 1 1 83 ARG HH12 H 141.915 7.090 6.422 1.00 . A A . 193 ARG HH12 1 1
16 44770 1 1 83 ARG HH21 H 140.093 4.232 7.156 1.00 . A A . 193 ARG HH21 1 1
16 44771 1 1 83 ARG HH22 H 141.322 5.323 7.702 1.00 . A A . 193 ARG HH22 1 1
16 44772 1 1 83 ARG N N 135.978 5.812 1.312 1.00 . A A . 193 ARG N 1 1
16 44773 1 1 83 ARG NE N 139.627 5.382 5.003 1.00 . A A . 193 ARG NE 1 1
16 44774 1 1 83 ARG NH1 N 141.248 6.813 5.731 1.00 . A A . 193 ARG NH1 1 1
16 44775 1 1 83 ARG NH2 N 140.654 5.047 7.011 1.00 . A A . 193 ARG NH2 1 1
16 44776 1 1 83 ARG O O 137.200 3.278 1.382 1.00 . A A . 193 ARG O 1 1
16 44777 1 1 84 PRO C C 139.460 1.682 -0.337 1.00 . A A . 194 PRO C 1 1
16 44778 1 1 84 PRO CA C 138.147 2.174 -0.930 1.00 . A A . 194 PRO CA 1 1
16 44779 1 1 84 PRO CB C 138.148 2.056 -2.449 1.00 . A A . 194 PRO CB 1 1
16 44780 1 1 84 PRO CD C 138.278 4.423 -1.867 1.00 . A A . 194 PRO CD 1 1
16 44781 1 1 84 PRO CG C 138.475 3.405 -2.991 1.00 . A A . 194 PRO CG 1 1
16 44782 1 1 84 PRO HA H 137.331 1.600 -0.529 1.00 . A A . 194 PRO HA 1 1
16 44783 1 1 84 PRO HB2 H 138.895 1.353 -2.766 1.00 . A A . 194 PRO HB2 1 1
16 44784 1 1 84 PRO HB3 H 137.175 1.749 -2.788 1.00 . A A . 194 PRO HB3 1 1
16 44785 1 1 84 PRO HD2 H 139.188 4.981 -1.688 1.00 . A A . 194 PRO HD2 1 1
16 44786 1 1 84 PRO HD3 H 137.472 5.078 -2.132 1.00 . A A . 194 PRO HD3 1 1
16 44787 1 1 84 PRO HG2 H 139.495 3.422 -3.342 1.00 . A A . 194 PRO HG2 1 1
16 44788 1 1 84 PRO HG3 H 137.807 3.636 -3.806 1.00 . A A . 194 PRO HG3 1 1
16 44789 1 1 84 PRO N N 137.925 3.617 -0.685 1.00 . A A . 194 PRO N 1 1
16 44790 1 1 84 PRO O O 140.480 2.367 -0.403 1.00 . A A . 194 PRO O 1 1
16 44791 1 1 85 SER C C 141.138 -1.241 0.015 1.00 . A A . 195 SER C 1 1
16 44792 1 1 85 SER CA C 140.611 -0.084 0.852 1.00 . A A . 195 SER CA 1 1
16 44793 1 1 85 SER CB C 140.295 -0.576 2.261 1.00 . A A . 195 SER CB 1 1
16 44794 1 1 85 SER H H 138.578 -0.009 0.270 1.00 . A A . 195 SER H 1 1
16 44795 1 1 85 SER HA H 141.366 0.678 0.915 1.00 . A A . 195 SER HA 1 1
16 44796 1 1 85 SER HB2 H 140.446 0.228 2.967 1.00 . A A . 195 SER HB2 1 1
16 44797 1 1 85 SER HB3 H 139.270 -0.903 2.300 1.00 . A A . 195 SER HB3 1 1
16 44798 1 1 85 SER HG H 140.787 -2.105 3.356 1.00 . A A . 195 SER HG 1 1
16 44799 1 1 85 SER N N 139.422 0.490 0.246 1.00 . A A . 195 SER N 1 1
16 44800 1 1 85 SER O O 140.497 -2.286 -0.096 1.00 . A A . 195 SER O 1 1
16 44801 1 1 85 SER OG O 141.151 -1.661 2.588 1.00 . A A . 195 SER OG 1 1
16 44802 1 1 86 HIS C C 144.102 -2.718 -0.667 1.00 . A A . 196 HIS C 1 1
16 44803 1 1 86 HIS CA C 142.925 -2.078 -1.397 1.00 . A A . 196 HIS CA 1 1
16 44804 1 1 86 HIS CB C 143.409 -1.468 -2.714 1.00 . A A . 196 HIS CB 1 1
16 44805 1 1 86 HIS CD2 C 145.277 -3.149 -3.483 1.00 . A A . 196 HIS CD2 1 1
16 44806 1 1 86 HIS CE1 C 144.239 -4.020 -5.174 1.00 . A A . 196 HIS CE1 1 1
16 44807 1 1 86 HIS CG C 144.050 -2.537 -3.556 1.00 . A A . 196 HIS CG 1 1
16 44808 1 1 86 HIS H H 142.773 -0.192 -0.443 1.00 . A A . 196 HIS H 1 1
16 44809 1 1 86 HIS HA H 142.190 -2.838 -1.614 1.00 . A A . 196 HIS HA 1 1
16 44810 1 1 86 HIS HB2 H 142.568 -1.047 -3.247 1.00 . A A . 196 HIS HB2 1 1
16 44811 1 1 86 HIS HB3 H 144.132 -0.692 -2.507 1.00 . A A . 196 HIS HB3 1 1
16 44812 1 1 86 HIS HD1 H 142.507 -2.886 -4.965 1.00 . A A . 196 HIS HD1 1 1
16 44813 1 1 86 HIS HD2 H 146.035 -2.937 -2.744 1.00 . A A . 196 HIS HD2 1 1
16 44814 1 1 86 HIS HE1 H 144.002 -4.628 -6.035 1.00 . A A . 196 HIS HE1 1 1
16 44815 1 1 86 HIS HE2 H 146.160 -4.665 -4.697 1.00 . A A . 196 HIS HE2 1 1
16 44816 1 1 86 HIS N N 142.312 -1.046 -0.571 1.00 . A A . 196 HIS N 1 1
16 44817 1 1 86 HIS ND1 N 143.405 -3.108 -4.642 1.00 . A A . 196 HIS ND1 1 1
16 44818 1 1 86 HIS NE2 N 145.394 -4.084 -4.506 1.00 . A A . 196 HIS NE2 1 1
16 44819 1 1 86 HIS O O 144.619 -3.752 -1.090 1.00 . A A . 196 HIS O 1 1
16 44820 1 1 87 LYS C C 146.963 -2.190 0.592 1.00 . A A . 197 LYS C 1 1
16 44821 1 1 87 LYS CA C 145.637 -2.614 1.214 1.00 . A A . 197 LYS CA 1 1
16 44822 1 1 87 LYS CB C 145.568 -4.141 1.283 1.00 . A A . 197 LYS CB 1 1
16 44823 1 1 87 LYS CD C 146.480 -6.081 2.567 1.00 . A A . 197 LYS CD 1 1
16 44824 1 1 87 LYS CE C 146.807 -6.605 3.967 1.00 . A A . 197 LYS CE 1 1
16 44825 1 1 87 LYS CG C 146.054 -4.614 2.655 1.00 . A A . 197 LYS CG 1 1
16 44826 1 1 87 LYS H H 144.068 -1.276 0.721 1.00 . A A . 197 LYS H 1 1
16 44827 1 1 87 LYS HA H 145.577 -2.216 2.216 1.00 . A A . 197 LYS HA 1 1
16 44828 1 1 87 LYS HB2 H 144.548 -4.463 1.131 1.00 . A A . 197 LYS HB2 1 1
16 44829 1 1 87 LYS HB3 H 146.198 -4.564 0.515 1.00 . A A . 197 LYS HB3 1 1
16 44830 1 1 87 LYS HD2 H 145.675 -6.665 2.143 1.00 . A A . 197 LYS HD2 1 1
16 44831 1 1 87 LYS HD3 H 147.355 -6.165 1.941 1.00 . A A . 197 LYS HD3 1 1
16 44832 1 1 87 LYS HE2 H 147.653 -7.274 3.913 1.00 . A A . 197 LYS HE2 1 1
16 44833 1 1 87 LYS HE3 H 147.047 -5.775 4.615 1.00 . A A . 197 LYS HE3 1 1
16 44834 1 1 87 LYS HG2 H 146.896 -4.012 2.966 1.00 . A A . 197 LYS HG2 1 1
16 44835 1 1 87 LYS HG3 H 145.255 -4.516 3.374 1.00 . A A . 197 LYS HG3 1 1
16 44836 1 1 87 LYS HZ1 H 144.810 -7.190 3.888 1.00 . A A . 197 LYS HZ1 1 1
16 44837 1 1 87 LYS HZ2 H 145.846 -8.352 4.568 1.00 . A A . 197 LYS HZ2 1 1
16 44838 1 1 87 LYS HZ3 H 145.409 -6.980 5.464 1.00 . A A . 197 LYS HZ3 1 1
16 44839 1 1 87 LYS N N 144.519 -2.097 0.432 1.00 . A A . 197 LYS N 1 1
16 44840 1 1 87 LYS NZ N 145.629 -7.337 4.513 1.00 . A A . 197 LYS NZ 1 1
16 44841 1 1 87 LYS O O 147.392 -2.747 -0.418 1.00 . A A . 197 LYS O 1 1
16 44842 1 1 88 ARG C C 149.510 0.266 1.690 1.00 . A A . 198 ARG C 1 1
16 44843 1 1 88 ARG CA C 148.884 -0.708 0.696 1.00 . A A . 198 ARG CA 1 1
16 44844 1 1 88 ARG CB C 148.674 -0.008 -0.648 1.00 . A A . 198 ARG CB 1 1
16 44845 1 1 88 ARG CD C 147.237 1.606 -1.903 1.00 . A A . 198 ARG CD 1 1
16 44846 1 1 88 ARG CG C 147.462 0.920 -0.554 1.00 . A A . 198 ARG CG 1 1
16 44847 1 1 88 ARG CZ C 146.255 1.080 -4.061 1.00 . A A . 198 ARG CZ 1 1
16 44848 1 1 88 ARG H H 147.217 -0.792 2.002 1.00 . A A . 198 ARG H 1 1
16 44849 1 1 88 ARG HA H 149.552 -1.544 0.554 1.00 . A A . 198 ARG HA 1 1
16 44850 1 1 88 ARG HB2 H 149.554 0.569 -0.895 1.00 . A A . 198 ARG HB2 1 1
16 44851 1 1 88 ARG HB3 H 148.500 -0.747 -1.415 1.00 . A A . 198 ARG HB3 1 1
16 44852 1 1 88 ARG HD2 H 146.658 2.505 -1.755 1.00 . A A . 198 ARG HD2 1 1
16 44853 1 1 88 ARG HD3 H 148.193 1.864 -2.335 1.00 . A A . 198 ARG HD3 1 1
16 44854 1 1 88 ARG HE H 146.236 -0.166 -2.494 1.00 . A A . 198 ARG HE 1 1
16 44855 1 1 88 ARG HG2 H 146.587 0.342 -0.293 1.00 . A A . 198 ARG HG2 1 1
16 44856 1 1 88 ARG HG3 H 147.639 1.668 0.203 1.00 . A A . 198 ARG HG3 1 1
16 44857 1 1 88 ARG HH11 H 147.125 2.874 -3.887 1.00 . A A . 198 ARG HH11 1 1
16 44858 1 1 88 ARG HH12 H 146.431 2.526 -5.435 1.00 . A A . 198 ARG HH12 1 1
16 44859 1 1 88 ARG HH21 H 145.323 -0.631 -4.522 1.00 . A A . 198 ARG HH21 1 1
16 44860 1 1 88 ARG HH22 H 145.412 0.541 -5.795 1.00 . A A . 198 ARG HH22 1 1
16 44861 1 1 88 ARG N N 147.607 -1.200 1.201 1.00 . A A . 198 ARG N 1 1
16 44862 1 1 88 ARG NE N 146.523 0.716 -2.811 1.00 . A A . 198 ARG NE 1 1
16 44863 1 1 88 ARG NH1 N 146.633 2.251 -4.495 1.00 . A A . 198 ARG NH1 1 1
16 44864 1 1 88 ARG NH2 N 145.613 0.266 -4.854 1.00 . A A . 198 ARG NH2 1 1
16 44865 1 1 88 ARG O O 149.823 1.405 1.345 1.00 . A A . 198 ARG O 1 1
16 44866 1 1 89 CYS C C 151.555 0.020 4.506 1.00 . A A . 199 CYS C 1 1
16 44867 1 1 89 CYS CA C 150.269 0.645 3.967 1.00 . A A . 199 CYS CA 1 1
16 44868 1 1 89 CYS CB C 149.262 0.830 5.108 1.00 . A A . 199 CYS CB 1 1
16 44869 1 1 89 CYS H H 149.412 -1.109 3.142 1.00 . A A . 199 CYS H 1 1
16 44870 1 1 89 CYS HA H 150.500 1.613 3.549 1.00 . A A . 199 CYS HA 1 1
16 44871 1 1 89 CYS HB2 H 149.788 0.905 6.048 1.00 . A A . 199 CYS HB2 1 1
16 44872 1 1 89 CYS HB3 H 148.693 1.733 4.944 1.00 . A A . 199 CYS HB3 1 1
16 44873 1 1 89 CYS HG H 147.392 -0.355 5.718 1.00 . A A . 199 CYS HG 1 1
16 44874 1 1 89 CYS N N 149.685 -0.192 2.925 1.00 . A A . 199 CYS N 1 1
16 44875 1 1 89 CYS O O 151.931 0.247 5.657 1.00 . A A . 199 CYS O 1 1
16 44876 1 1 89 CYS SG S 148.138 -0.588 5.159 1.00 . A A . 199 CYS SG 1 1
16 44877 1 1 90 ILE C C 154.676 -0.869 3.360 1.00 . A A . 200 ILE C 1 1
16 44878 1 1 90 ILE CA C 153.461 -1.425 4.098 1.00 . A A . 200 ILE CA 1 1
16 44879 1 1 90 ILE CB C 153.381 -2.932 3.846 1.00 . A A . 200 ILE CB 1 1
16 44880 1 1 90 ILE CD1 C 152.235 -5.035 4.543 1.00 . A A . 200 ILE CD1 1 1
16 44881 1 1 90 ILE CG1 C 152.589 -3.610 4.965 1.00 . A A . 200 ILE CG1 1 1
16 44882 1 1 90 ILE CG2 C 154.794 -3.515 3.821 1.00 . A A . 200 ILE CG2 1 1
16 44883 1 1 90 ILE H H 151.882 -0.927 2.769 1.00 . A A . 200 ILE H 1 1
16 44884 1 1 90 ILE HA H 153.593 -1.263 5.151 1.00 . A A . 200 ILE HA 1 1
16 44885 1 1 90 ILE HB H 152.898 -3.114 2.896 1.00 . A A . 200 ILE HB 1 1
16 44886 1 1 90 ILE HD11 H 153.126 -5.645 4.570 1.00 . A A . 200 ILE HD11 1 1
16 44887 1 1 90 ILE HD12 H 151.500 -5.440 5.223 1.00 . A A . 200 ILE HD12 1 1
16 44888 1 1 90 ILE HD13 H 151.834 -5.026 3.541 1.00 . A A . 200 ILE HD13 1 1
16 44889 1 1 90 ILE HG12 H 153.196 -3.647 5.857 1.00 . A A . 200 ILE HG12 1 1
16 44890 1 1 90 ILE HG13 H 151.684 -3.055 5.162 1.00 . A A . 200 ILE HG13 1 1
16 44891 1 1 90 ILE HG21 H 154.753 -4.560 4.086 1.00 . A A . 200 ILE HG21 1 1
16 44892 1 1 90 ILE HG22 H 155.213 -3.410 2.832 1.00 . A A . 200 ILE HG22 1 1
16 44893 1 1 90 ILE HG23 H 155.414 -2.990 4.533 1.00 . A A . 200 ILE HG23 1 1
16 44894 1 1 90 ILE N N 152.225 -0.774 3.674 1.00 . A A . 200 ILE N 1 1
16 44895 1 1 90 ILE O O 154.673 -0.750 2.135 1.00 . A A . 200 ILE O 1 1
16 44896 1 1 91 VAL C C 157.963 -1.230 3.475 1.00 . A A . 201 VAL C 1 1
16 44897 1 1 91 VAL CA C 156.969 -0.077 3.532 1.00 . A A . 201 VAL CA 1 1
16 44898 1 1 91 VAL CB C 157.544 1.075 4.365 1.00 . A A . 201 VAL CB 1 1
16 44899 1 1 91 VAL CG1 C 158.806 1.622 3.691 1.00 . A A . 201 VAL CG1 1 1
16 44900 1 1 91 VAL CG2 C 156.516 2.200 4.465 1.00 . A A . 201 VAL CG2 1 1
16 44901 1 1 91 VAL H H 155.680 -0.717 5.085 1.00 . A A . 201 VAL H 1 1
16 44902 1 1 91 VAL HA H 156.773 0.272 2.528 1.00 . A A . 201 VAL HA 1 1
16 44903 1 1 91 VAL HB H 157.787 0.719 5.355 1.00 . A A . 201 VAL HB 1 1
16 44904 1 1 91 VAL HG11 H 158.525 2.186 2.813 1.00 . A A . 201 VAL HG11 1 1
16 44905 1 1 91 VAL HG12 H 159.330 2.267 4.381 1.00 . A A . 201 VAL HG12 1 1
16 44906 1 1 91 VAL HG13 H 159.450 0.805 3.403 1.00 . A A . 201 VAL HG13 1 1
16 44907 1 1 91 VAL HG21 H 156.893 3.075 3.951 1.00 . A A . 201 VAL HG21 1 1
16 44908 1 1 91 VAL HG22 H 155.590 1.884 4.009 1.00 . A A . 201 VAL HG22 1 1
16 44909 1 1 91 VAL HG23 H 156.343 2.440 5.504 1.00 . A A . 201 VAL HG23 1 1
16 44910 1 1 91 VAL N N 155.729 -0.571 4.118 1.00 . A A . 201 VAL N 1 1
16 44911 1 1 91 VAL O O 157.943 -2.110 4.336 1.00 . A A . 201 VAL O 1 1
16 44912 1 1 92 ILE C C 161.209 -1.851 2.423 1.00 . A A . 202 ILE C 1 1
16 44913 1 1 92 ILE CA C 159.768 -2.334 2.306 1.00 . A A . 202 ILE CA 1 1
16 44914 1 1 92 ILE CB C 159.570 -3.004 0.949 1.00 . A A . 202 ILE CB 1 1
16 44915 1 1 92 ILE CD1 C 158.191 -4.659 -0.295 1.00 . A A . 202 ILE CD1 1 1
16 44916 1 1 92 ILE CG1 C 158.518 -4.101 1.086 1.00 . A A . 202 ILE CG1 1 1
16 44917 1 1 92 ILE CG2 C 160.891 -3.622 0.471 1.00 . A A . 202 ILE CG2 1 1
16 44918 1 1 92 ILE H H 158.772 -0.536 1.780 1.00 . A A . 202 ILE H 1 1
16 44919 1 1 92 ILE HA H 159.581 -3.070 3.070 1.00 . A A . 202 ILE HA 1 1
16 44920 1 1 92 ILE HB H 159.231 -2.267 0.233 1.00 . A A . 202 ILE HB 1 1
16 44921 1 1 92 ILE HD11 H 157.131 -4.649 -0.432 1.00 . A A . 202 ILE HD11 1 1
16 44922 1 1 92 ILE HD12 H 158.658 -4.048 -1.053 1.00 . A A . 202 ILE HD12 1 1
16 44923 1 1 92 ILE HD13 H 158.556 -5.670 -0.374 1.00 . A A . 202 ILE HD13 1 1
16 44924 1 1 92 ILE HG12 H 158.895 -4.892 1.717 1.00 . A A . 202 ILE HG12 1 1
16 44925 1 1 92 ILE HG13 H 157.624 -3.688 1.525 1.00 . A A . 202 ILE HG13 1 1
16 44926 1 1 92 ILE HG21 H 161.360 -4.150 1.289 1.00 . A A . 202 ILE HG21 1 1
16 44927 1 1 92 ILE HG22 H 160.694 -4.315 -0.334 1.00 . A A . 202 ILE HG22 1 1
16 44928 1 1 92 ILE HG23 H 161.549 -2.843 0.119 1.00 . A A . 202 ILE HG23 1 1
16 44929 1 1 92 ILE N N 158.808 -1.248 2.453 1.00 . A A . 202 ILE N 1 1
16 44930 1 1 92 ILE O O 161.691 -1.092 1.582 1.00 . A A . 202 ILE O 1 1
16 44931 1 1 93 LEU C C 164.128 -3.161 3.128 1.00 . A A . 203 LEU C 1 1
16 44932 1 1 93 LEU CA C 163.306 -1.982 3.633 1.00 . A A . 203 LEU CA 1 1
16 44933 1 1 93 LEU CB C 163.576 -1.737 5.133 1.00 . A A . 203 LEU CB 1 1
16 44934 1 1 93 LEU CD1 C 165.098 0.178 4.425 1.00 . A A . 203 LEU CD1 1 1
16 44935 1 1 93 LEU CD2 C 164.793 -0.368 6.824 1.00 . A A . 203 LEU CD2 1 1
16 44936 1 1 93 LEU CG C 164.863 -0.947 5.409 1.00 . A A . 203 LEU CG 1 1
16 44937 1 1 93 LEU H H 161.480 -2.959 4.069 1.00 . A A . 203 LEU H 1 1
16 44938 1 1 93 LEU HA H 163.530 -1.110 3.051 1.00 . A A . 203 LEU HA 1 1
16 44939 1 1 93 LEU HB2 H 162.750 -1.217 5.569 1.00 . A A . 203 LEU HB2 1 1
16 44940 1 1 93 LEU HB3 H 163.669 -2.692 5.613 1.00 . A A . 203 LEU HB3 1 1
16 44941 1 1 93 LEU HD11 H 165.570 -0.239 3.551 1.00 . A A . 203 LEU HD11 1 1
16 44942 1 1 93 LEU HD12 H 164.161 0.645 4.165 1.00 . A A . 203 LEU HD12 1 1
16 44943 1 1 93 LEU HD13 H 165.755 0.911 4.870 1.00 . A A . 203 LEU HD13 1 1
16 44944 1 1 93 LEU HD21 H 164.610 -1.164 7.533 1.00 . A A . 203 LEU HD21 1 1
16 44945 1 1 93 LEU HD22 H 165.729 0.118 7.061 1.00 . A A . 203 LEU HD22 1 1
16 44946 1 1 93 LEU HD23 H 163.991 0.353 6.878 1.00 . A A . 203 LEU HD23 1 1
16 44947 1 1 93 LEU HG H 165.679 -1.615 5.336 1.00 . A A . 203 LEU HG 1 1
16 44948 1 1 93 LEU N N 161.905 -2.332 3.447 1.00 . A A . 203 LEU N 1 1
16 44949 1 1 93 LEU O O 164.046 -4.256 3.678 1.00 . A A . 203 LEU O 1 1
16 44950 1 1 94 ARG C C 167.121 -3.997 1.863 1.00 . A A . 204 ARG C 1 1
16 44951 1 1 94 ARG CA C 165.654 -4.035 1.463 1.00 . A A . 204 ARG CA 1 1
16 44952 1 1 94 ARG CB C 165.555 -3.959 -0.062 1.00 . A A . 204 ARG CB 1 1
16 44953 1 1 94 ARG CD C 163.686 -3.253 -1.564 1.00 . A A . 204 ARG CD 1 1
16 44954 1 1 94 ARG CG C 164.120 -4.261 -0.498 1.00 . A A . 204 ARG CG 1 1
16 44955 1 1 94 ARG CZ C 162.222 -3.287 -3.502 1.00 . A A . 204 ARG CZ 1 1
16 44956 1 1 94 ARG H H 164.883 -2.065 1.632 1.00 . A A . 204 ARG H 1 1
16 44957 1 1 94 ARG HA H 165.232 -4.976 1.783 1.00 . A A . 204 ARG HA 1 1
16 44958 1 1 94 ARG HB2 H 165.831 -2.968 -0.390 1.00 . A A . 204 ARG HB2 1 1
16 44959 1 1 94 ARG HB3 H 166.223 -4.684 -0.503 1.00 . A A . 204 ARG HB3 1 1
16 44960 1 1 94 ARG HD2 H 163.424 -2.319 -1.088 1.00 . A A . 204 ARG HD2 1 1
16 44961 1 1 94 ARG HD3 H 164.502 -3.086 -2.251 1.00 . A A . 204 ARG HD3 1 1
16 44962 1 1 94 ARG HE H 161.980 -4.462 -1.900 1.00 . A A . 204 ARG HE 1 1
16 44963 1 1 94 ARG HG2 H 164.072 -5.260 -0.907 1.00 . A A . 204 ARG HG2 1 1
16 44964 1 1 94 ARG HG3 H 163.460 -4.188 0.353 1.00 . A A . 204 ARG HG3 1 1
16 44965 1 1 94 ARG HH11 H 163.739 -1.981 -3.553 1.00 . A A . 204 ARG HH11 1 1
16 44966 1 1 94 ARG HH12 H 162.713 -1.992 -4.949 1.00 . A A . 204 ARG HH12 1 1
16 44967 1 1 94 ARG HH21 H 160.638 -4.489 -3.729 1.00 . A A . 204 ARG HH21 1 1
16 44968 1 1 94 ARG HH22 H 160.956 -3.412 -5.047 1.00 . A A . 204 ARG HH22 1 1
16 44969 1 1 94 ARG N N 164.879 -2.950 2.055 1.00 . A A . 204 ARG N 1 1
16 44970 1 1 94 ARG NE N 162.534 -3.760 -2.300 1.00 . A A . 204 ARG NE 1 1
16 44971 1 1 94 ARG NH1 N 162.948 -2.347 -4.043 1.00 . A A . 204 ARG NH1 1 1
16 44972 1 1 94 ARG NH2 N 161.191 -3.766 -4.143 1.00 . A A . 204 ARG NH2 1 1
16 44973 1 1 94 ARG O O 167.648 -2.965 2.280 1.00 . A A . 204 ARG O 1 1
16 44974 1 1 95 GLU C C 169.501 -4.896 3.448 1.00 . A A . 205 GLU C 1 1
16 44975 1 1 95 GLU CA C 169.189 -5.277 2.006 1.00 . A A . 205 GLU CA 1 1
16 44976 1 1 95 GLU CB C 170.001 -4.398 1.058 1.00 . A A . 205 GLU CB 1 1
16 44977 1 1 95 GLU CD C 170.794 -4.141 -1.302 1.00 . A A . 205 GLU CD 1 1
16 44978 1 1 95 GLU CG C 170.021 -5.031 -0.335 1.00 . A A . 205 GLU CG 1 1
16 44979 1 1 95 GLU H H 167.289 -5.917 1.345 1.00 . A A . 205 GLU H 1 1
16 44980 1 1 95 GLU HA H 169.479 -6.304 1.851 1.00 . A A . 205 GLU HA 1 1
16 44981 1 1 95 GLU HB2 H 169.549 -3.419 1.004 1.00 . A A . 205 GLU HB2 1 1
16 44982 1 1 95 GLU HB3 H 171.011 -4.311 1.427 1.00 . A A . 205 GLU HB3 1 1
16 44983 1 1 95 GLU HG2 H 170.496 -5.999 -0.281 1.00 . A A . 205 GLU HG2 1 1
16 44984 1 1 95 GLU HG3 H 169.007 -5.149 -0.689 1.00 . A A . 205 GLU HG3 1 1
16 44985 1 1 95 GLU N N 167.773 -5.143 1.700 1.00 . A A . 205 GLU N 1 1
16 44986 1 1 95 GLU O O 170.493 -4.217 3.710 1.00 . A A . 205 GLU O 1 1
16 44987 1 1 95 GLU OE1 O 170.462 -2.971 -1.394 1.00 . A A . 205 GLU OE1 1 1
16 44988 1 1 95 GLU OE2 O 171.707 -4.643 -1.937 1.00 . A A . 205 GLU OE2 1 1
16 44989 1 1 96 ILE C C 169.690 -6.223 6.408 1.00 . A A . 206 ILE C 1 1
16 44990 1 1 96 ILE CA C 168.903 -5.061 5.786 1.00 . A A . 206 ILE CA 1 1
16 44991 1 1 96 ILE CB C 167.558 -4.910 6.489 1.00 . A A . 206 ILE CB 1 1
16 44992 1 1 96 ILE CD1 C 167.488 -2.390 6.761 1.00 . A A . 206 ILE CD1 1 1
16 44993 1 1 96 ILE CG1 C 166.884 -3.605 6.052 1.00 . A A . 206 ILE CG1 1 1
16 44994 1 1 96 ILE CG2 C 167.765 -4.935 8.011 1.00 . A A . 206 ILE CG2 1 1
16 44995 1 1 96 ILE H H 167.900 -5.901 4.132 1.00 . A A . 206 ILE H 1 1
16 44996 1 1 96 ILE HA H 169.456 -4.141 5.876 1.00 . A A . 206 ILE HA 1 1
16 44997 1 1 96 ILE HB H 166.918 -5.728 6.201 1.00 . A A . 206 ILE HB 1 1
16 44998 1 1 96 ILE HD11 H 166.711 -1.921 7.341 1.00 . A A . 206 ILE HD11 1 1
16 44999 1 1 96 ILE HD12 H 168.302 -2.682 7.404 1.00 . A A . 206 ILE HD12 1 1
16 45000 1 1 96 ILE HD13 H 167.850 -1.690 6.021 1.00 . A A . 206 ILE HD13 1 1
16 45001 1 1 96 ILE HG12 H 166.990 -3.470 4.980 1.00 . A A . 206 ILE HG12 1 1
16 45002 1 1 96 ILE HG13 H 165.833 -3.663 6.295 1.00 . A A . 206 ILE HG13 1 1
16 45003 1 1 96 ILE HG21 H 167.097 -4.223 8.483 1.00 . A A . 206 ILE HG21 1 1
16 45004 1 1 96 ILE HG22 H 167.566 -5.926 8.387 1.00 . A A . 206 ILE HG22 1 1
16 45005 1 1 96 ILE HG23 H 168.787 -4.666 8.235 1.00 . A A . 206 ILE HG23 1 1
16 45006 1 1 96 ILE N N 168.672 -5.349 4.383 1.00 . A A . 206 ILE N 1 1
16 45007 1 1 96 ILE O O 169.146 -7.316 6.567 1.00 . A A . 206 ILE O 1 1
16 45008 1 1 97 PRO C C 171.035 -7.957 8.353 1.00 . A A . 207 PRO C 1 1
16 45009 1 1 97 PRO CA C 171.787 -7.130 7.314 1.00 . A A . 207 PRO CA 1 1
16 45010 1 1 97 PRO CB C 172.968 -6.391 7.938 1.00 . A A . 207 PRO CB 1 1
16 45011 1 1 97 PRO CD C 171.721 -4.784 6.607 1.00 . A A . 207 PRO CD 1 1
16 45012 1 1 97 PRO CG C 173.115 -5.140 7.135 1.00 . A A . 207 PRO CG 1 1
16 45013 1 1 97 PRO HA H 172.147 -7.771 6.526 1.00 . A A . 207 PRO HA 1 1
16 45014 1 1 97 PRO HB2 H 172.762 -6.152 8.969 1.00 . A A . 207 PRO HB2 1 1
16 45015 1 1 97 PRO HB3 H 173.865 -6.989 7.864 1.00 . A A . 207 PRO HB3 1 1
16 45016 1 1 97 PRO HD2 H 171.280 -4.005 7.211 1.00 . A A . 207 PRO HD2 1 1
16 45017 1 1 97 PRO HD3 H 171.776 -4.478 5.574 1.00 . A A . 207 PRO HD3 1 1
16 45018 1 1 97 PRO HG2 H 173.488 -4.342 7.760 1.00 . A A . 207 PRO HG2 1 1
16 45019 1 1 97 PRO HG3 H 173.791 -5.309 6.309 1.00 . A A . 207 PRO HG3 1 1
16 45020 1 1 97 PRO N N 170.951 -6.038 6.736 1.00 . A A . 207 PRO N 1 1
16 45021 1 1 97 PRO O O 170.463 -7.420 9.300 1.00 . A A . 207 PRO O 1 1
16 45022 1 1 98 GLU C C 170.785 -9.885 10.521 1.00 . A A . 208 GLU C 1 1
16 45023 1 1 98 GLU CA C 170.360 -10.171 9.086 1.00 . A A . 208 GLU CA 1 1
16 45024 1 1 98 GLU CB C 170.688 -11.623 8.735 1.00 . A A . 208 GLU CB 1 1
16 45025 1 1 98 GLU CD C 168.728 -11.971 7.221 1.00 . A A . 208 GLU CD 1 1
16 45026 1 1 98 GLU CG C 169.391 -12.404 8.524 1.00 . A A . 208 GLU CG 1 1
16 45027 1 1 98 GLU H H 171.514 -9.645 7.390 1.00 . A A . 208 GLU H 1 1
16 45028 1 1 98 GLU HA H 169.294 -10.023 8.999 1.00 . A A . 208 GLU HA 1 1
16 45029 1 1 98 GLU HB2 H 171.276 -11.648 7.828 1.00 . A A . 208 GLU HB2 1 1
16 45030 1 1 98 GLU HB3 H 171.249 -12.071 9.541 1.00 . A A . 208 GLU HB3 1 1
16 45031 1 1 98 GLU HG2 H 169.611 -13.460 8.480 1.00 . A A . 208 GLU HG2 1 1
16 45032 1 1 98 GLU HG3 H 168.719 -12.212 9.348 1.00 . A A . 208 GLU HG3 1 1
16 45033 1 1 98 GLU N N 171.042 -9.272 8.164 1.00 . A A . 208 GLU N 1 1
16 45034 1 1 98 GLU O O 170.030 -10.124 11.463 1.00 . A A . 208 GLU O 1 1
16 45035 1 1 98 GLU OE1 O 167.542 -12.215 7.072 1.00 . A A . 208 GLU OE1 1 1
16 45036 1 1 98 GLU OE2 O 169.417 -11.401 6.390 1.00 . A A . 208 GLU OE2 1 1
16 45037 1 1 99 THR C C 171.958 -7.724 12.493 1.00 . A A . 209 THR C 1 1
16 45038 1 1 99 THR CA C 172.516 -9.056 12.004 1.00 . A A . 209 THR CA 1 1
16 45039 1 1 99 THR CB C 174.045 -8.991 11.969 1.00 . A A . 209 THR CB 1 1
16 45040 1 1 99 THR CG2 C 174.614 -10.396 11.765 1.00 . A A . 209 THR CG2 1 1
16 45041 1 1 99 THR H H 172.558 -9.202 9.891 1.00 . A A . 209 THR H 1 1
16 45042 1 1 99 THR HA H 172.217 -9.834 12.690 1.00 . A A . 209 THR HA 1 1
16 45043 1 1 99 THR HB H 174.410 -8.592 12.903 1.00 . A A . 209 THR HB 1 1
16 45044 1 1 99 THR HG1 H 174.807 -8.709 10.202 1.00 . A A . 209 THR HG1 1 1
16 45045 1 1 99 THR HG21 H 173.804 -11.093 11.609 1.00 . A A . 209 THR HG21 1 1
16 45046 1 1 99 THR HG22 H 175.263 -10.400 10.902 1.00 . A A . 209 THR HG22 1 1
16 45047 1 1 99 THR HG23 H 175.176 -10.687 12.640 1.00 . A A . 209 THR HG23 1 1
16 45048 1 1 99 THR N N 172.000 -9.371 10.679 1.00 . A A . 209 THR N 1 1
16 45049 1 1 99 THR O O 172.419 -7.181 13.498 1.00 . A A . 209 THR O 1 1
16 45050 1 1 99 THR OG1 O 174.458 -8.151 10.900 1.00 . A A . 209 THR OG1 1 1
16 45051 1 1 100 THR C C 169.156 -6.191 13.093 1.00 . A A . 210 THR C 1 1
16 45052 1 1 100 THR CA C 170.354 -5.933 12.169 1.00 . A A . 210 THR CA 1 1
16 45053 1 1 100 THR CB C 169.887 -5.176 10.916 1.00 . A A . 210 THR CB 1 1
16 45054 1 1 100 THR CG2 C 169.626 -3.701 11.243 1.00 . A A . 210 THR CG2 1 1
16 45055 1 1 100 THR H H 170.627 -7.676 10.991 1.00 . A A . 210 THR H 1 1
16 45056 1 1 100 THR HA H 171.096 -5.345 12.678 1.00 . A A . 210 THR HA 1 1
16 45057 1 1 100 THR HB H 168.977 -5.623 10.546 1.00 . A A . 210 THR HB 1 1
16 45058 1 1 100 THR HG1 H 170.585 -4.769 9.149 1.00 . A A . 210 THR HG1 1 1
16 45059 1 1 100 THR HG21 H 168.615 -3.584 11.599 1.00 . A A . 210 THR HG21 1 1
16 45060 1 1 100 THR HG22 H 170.317 -3.366 12.002 1.00 . A A . 210 THR HG22 1 1
16 45061 1 1 100 THR HG23 H 169.761 -3.109 10.350 1.00 . A A . 210 THR HG23 1 1
16 45062 1 1 100 THR N N 170.961 -7.201 11.783 1.00 . A A . 210 THR N 1 1
16 45063 1 1 100 THR O O 168.195 -6.844 12.685 1.00 . A A . 210 THR O 1 1
16 45064 1 1 100 THR OG1 O 170.891 -5.258 9.917 1.00 . A A . 210 THR OG1 1 1
16 45065 1 1 101 PRO C C 166.825 -5.119 14.919 1.00 . A A . 211 PRO C 1 1
16 45066 1 1 101 PRO CA C 168.058 -5.941 15.274 1.00 . A A . 211 PRO CA 1 1
16 45067 1 1 101 PRO CB C 168.619 -5.513 16.629 1.00 . A A . 211 PRO CB 1 1
16 45068 1 1 101 PRO CD C 170.264 -4.922 14.932 1.00 . A A . 211 PRO CD 1 1
16 45069 1 1 101 PRO CG C 169.751 -4.587 16.334 1.00 . A A . 211 PRO CG 1 1
16 45070 1 1 101 PRO HA H 167.806 -6.988 15.307 1.00 . A A . 211 PRO HA 1 1
16 45071 1 1 101 PRO HB2 H 167.859 -5.001 17.200 1.00 . A A . 211 PRO HB2 1 1
16 45072 1 1 101 PRO HB3 H 168.974 -6.372 17.172 1.00 . A A . 211 PRO HB3 1 1
16 45073 1 1 101 PRO HD2 H 170.431 -4.014 14.371 1.00 . A A . 211 PRO HD2 1 1
16 45074 1 1 101 PRO HD3 H 171.173 -5.503 14.991 1.00 . A A . 211 PRO HD3 1 1
16 45075 1 1 101 PRO HG2 H 169.405 -3.566 16.364 1.00 . A A . 211 PRO HG2 1 1
16 45076 1 1 101 PRO HG3 H 170.540 -4.729 17.058 1.00 . A A . 211 PRO HG3 1 1
16 45077 1 1 101 PRO N N 169.182 -5.716 14.321 1.00 . A A . 211 PRO N 1 1
16 45078 1 1 101 PRO O O 166.932 -3.960 14.520 1.00 . A A . 211 PRO O 1 1
16 45079 1 1 102 ILE C C 164.441 -3.630 15.362 1.00 . A A . 212 ILE C 1 1
16 45080 1 1 102 ILE CA C 164.410 -5.034 14.769 1.00 . A A . 212 ILE CA 1 1
16 45081 1 1 102 ILE CB C 163.227 -5.813 15.352 1.00 . A A . 212 ILE CB 1 1
16 45082 1 1 102 ILE CD1 C 160.924 -6.427 14.588 1.00 . A A . 212 ILE CD1 1 1
16 45083 1 1 102 ILE CG1 C 161.906 -5.271 14.791 1.00 . A A . 212 ILE CG1 1 1
16 45084 1 1 102 ILE CG2 C 163.225 -5.664 16.875 1.00 . A A . 212 ILE CG2 1 1
16 45085 1 1 102 ILE H H 165.625 -6.649 15.398 1.00 . A A . 212 ILE H 1 1
16 45086 1 1 102 ILE HA H 164.302 -4.967 13.696 1.00 . A A . 212 ILE HA 1 1
16 45087 1 1 102 ILE HB H 163.327 -6.855 15.097 1.00 . A A . 212 ILE HB 1 1
16 45088 1 1 102 ILE HD11 H 161.385 -7.189 13.980 1.00 . A A . 212 ILE HD11 1 1
16 45089 1 1 102 ILE HD12 H 160.656 -6.844 15.548 1.00 . A A . 212 ILE HD12 1 1
16 45090 1 1 102 ILE HD13 H 160.037 -6.062 14.094 1.00 . A A . 212 ILE HD13 1 1
16 45091 1 1 102 ILE HG12 H 161.486 -4.565 15.489 1.00 . A A . 212 ILE HG12 1 1
16 45092 1 1 102 ILE HG13 H 162.080 -4.782 13.846 1.00 . A A . 212 ILE HG13 1 1
16 45093 1 1 102 ILE HG21 H 164.241 -5.558 17.227 1.00 . A A . 212 ILE HG21 1 1
16 45094 1 1 102 ILE HG22 H 162.655 -4.789 17.150 1.00 . A A . 212 ILE HG22 1 1
16 45095 1 1 102 ILE HG23 H 162.779 -6.540 17.322 1.00 . A A . 212 ILE HG23 1 1
16 45096 1 1 102 ILE N N 165.654 -5.725 15.072 1.00 . A A . 212 ILE N 1 1
16 45097 1 1 102 ILE O O 163.773 -2.720 14.872 1.00 . A A . 212 ILE O 1 1
16 45098 1 1 103 GLU C C 165.986 -1.159 16.120 1.00 . A A . 213 GLU C 1 1
16 45099 1 1 103 GLU CA C 165.353 -2.166 17.073 1.00 . A A . 213 GLU CA 1 1
16 45100 1 1 103 GLU CB C 166.213 -2.294 18.332 1.00 . A A . 213 GLU CB 1 1
16 45101 1 1 103 GLU CD C 165.303 -2.570 20.647 1.00 . A A . 213 GLU CD 1 1
16 45102 1 1 103 GLU CG C 165.547 -3.263 19.310 1.00 . A A . 213 GLU CG 1 1
16 45103 1 1 103 GLU H H 165.741 -4.225 16.764 1.00 . A A . 213 GLU H 1 1
16 45104 1 1 103 GLU HA H 164.371 -1.819 17.354 1.00 . A A . 213 GLU HA 1 1
16 45105 1 1 103 GLU HB2 H 167.190 -2.667 18.063 1.00 . A A . 213 GLU HB2 1 1
16 45106 1 1 103 GLU HB3 H 166.312 -1.326 18.800 1.00 . A A . 213 GLU HB3 1 1
16 45107 1 1 103 GLU HG2 H 164.603 -3.593 18.901 1.00 . A A . 213 GLU HG2 1 1
16 45108 1 1 103 GLU HG3 H 166.190 -4.117 19.462 1.00 . A A . 213 GLU HG3 1 1
16 45109 1 1 103 GLU N N 165.230 -3.463 16.420 1.00 . A A . 213 GLU N 1 1
16 45110 1 1 103 GLU O O 165.564 -0.005 16.046 1.00 . A A . 213 GLU O 1 1
16 45111 1 1 103 GLU OE1 O 165.519 -3.202 21.667 1.00 . A A . 213 GLU OE1 1 1
16 45112 1 1 103 GLU OE2 O 164.905 -1.417 20.630 1.00 . A A . 213 GLU OE2 1 1
16 45113 1 1 104 GLU C C 166.738 -0.207 13.385 1.00 . A A . 214 GLU C 1 1
16 45114 1 1 104 GLU CA C 167.698 -0.749 14.442 1.00 . A A . 214 GLU CA 1 1
16 45115 1 1 104 GLU CB C 168.814 -1.541 13.763 1.00 . A A . 214 GLU CB 1 1
16 45116 1 1 104 GLU CD C 170.231 -1.178 15.811 1.00 . A A . 214 GLU CD 1 1
16 45117 1 1 104 GLU CG C 170.174 -1.075 14.287 1.00 . A A . 214 GLU CG 1 1
16 45118 1 1 104 GLU H H 167.297 -2.542 15.498 1.00 . A A . 214 GLU H 1 1
16 45119 1 1 104 GLU HA H 168.136 0.082 14.970 1.00 . A A . 214 GLU HA 1 1
16 45120 1 1 104 GLU HB2 H 168.687 -2.592 13.976 1.00 . A A . 214 GLU HB2 1 1
16 45121 1 1 104 GLU HB3 H 168.769 -1.383 12.696 1.00 . A A . 214 GLU HB3 1 1
16 45122 1 1 104 GLU HG2 H 170.945 -1.695 13.862 1.00 . A A . 214 GLU HG2 1 1
16 45123 1 1 104 GLU HG3 H 170.337 -0.050 13.990 1.00 . A A . 214 GLU HG3 1 1
16 45124 1 1 104 GLU N N 167.004 -1.609 15.393 1.00 . A A . 214 GLU N 1 1
16 45125 1 1 104 GLU O O 166.609 1.005 13.215 1.00 . A A . 214 GLU O 1 1
16 45126 1 1 104 GLU OE1 O 169.184 -1.302 16.424 1.00 . A A . 214 GLU OE1 1 1
16 45127 1 1 104 GLU OE2 O 171.328 -1.131 16.343 1.00 . A A . 214 GLU OE2 1 1
16 45128 1 1 105 VAL C C 163.921 -0.011 12.214 1.00 . A A . 215 VAL C 1 1
16 45129 1 1 105 VAL CA C 165.145 -0.708 11.621 1.00 . A A . 215 VAL CA 1 1
16 45130 1 1 105 VAL CB C 164.691 -1.931 10.811 1.00 . A A . 215 VAL CB 1 1
16 45131 1 1 105 VAL CG1 C 165.896 -2.800 10.450 1.00 . A A . 215 VAL CG1 1 1
16 45132 1 1 105 VAL CG2 C 163.701 -2.755 11.637 1.00 . A A . 215 VAL CG2 1 1
16 45133 1 1 105 VAL H H 166.227 -2.065 12.839 1.00 . A A . 215 VAL H 1 1
16 45134 1 1 105 VAL HA H 165.649 -0.023 10.956 1.00 . A A . 215 VAL HA 1 1
16 45135 1 1 105 VAL HB H 164.213 -1.599 9.905 1.00 . A A . 215 VAL HB 1 1
16 45136 1 1 105 VAL HG11 H 166.548 -2.874 11.296 1.00 . A A . 215 VAL HG11 1 1
16 45137 1 1 105 VAL HG12 H 165.561 -3.787 10.176 1.00 . A A . 215 VAL HG12 1 1
16 45138 1 1 105 VAL HG13 H 166.427 -2.357 9.621 1.00 . A A . 215 VAL HG13 1 1
16 45139 1 1 105 VAL HG21 H 164.108 -2.923 12.621 1.00 . A A . 215 VAL HG21 1 1
16 45140 1 1 105 VAL HG22 H 162.766 -2.220 11.719 1.00 . A A . 215 VAL HG22 1 1
16 45141 1 1 105 VAL HG23 H 163.531 -3.704 11.151 1.00 . A A . 215 VAL HG23 1 1
16 45142 1 1 105 VAL N N 166.078 -1.111 12.669 1.00 . A A . 215 VAL N 1 1
16 45143 1 1 105 VAL O O 163.408 0.951 11.645 1.00 . A A . 215 VAL O 1 1
16 45144 1 1 106 LYS C C 162.262 1.589 13.898 1.00 . A A . 216 LYS C 1 1
16 45145 1 1 106 LYS CA C 162.276 0.065 14.001 1.00 . A A . 216 LYS CA 1 1
16 45146 1 1 106 LYS CB C 162.239 -0.345 15.472 1.00 . A A . 216 LYS CB 1 1
16 45147 1 1 106 LYS CD C 161.181 -1.888 17.133 1.00 . A A . 216 LYS CD 1 1
16 45148 1 1 106 LYS CE C 160.040 -2.883 17.352 1.00 . A A . 216 LYS CE 1 1
16 45149 1 1 106 LYS CG C 161.224 -1.476 15.660 1.00 . A A . 216 LYS CG 1 1
16 45150 1 1 106 LYS H H 163.894 -1.283 13.756 1.00 . A A . 216 LYS H 1 1
16 45151 1 1 106 LYS HA H 161.391 -0.320 13.516 1.00 . A A . 216 LYS HA 1 1
16 45152 1 1 106 LYS HB2 H 163.218 -0.682 15.774 1.00 . A A . 216 LYS HB2 1 1
16 45153 1 1 106 LYS HB3 H 161.947 0.501 16.075 1.00 . A A . 216 LYS HB3 1 1
16 45154 1 1 106 LYS HD2 H 162.120 -2.349 17.405 1.00 . A A . 216 LYS HD2 1 1
16 45155 1 1 106 LYS HD3 H 161.017 -1.014 17.746 1.00 . A A . 216 LYS HD3 1 1
16 45156 1 1 106 LYS HE2 H 159.784 -3.351 16.413 1.00 . A A . 216 LYS HE2 1 1
16 45157 1 1 106 LYS HE3 H 160.352 -3.639 18.057 1.00 . A A . 216 LYS HE3 1 1
16 45158 1 1 106 LYS HG2 H 160.246 -1.137 15.351 1.00 . A A . 216 LYS HG2 1 1
16 45159 1 1 106 LYS HG3 H 161.517 -2.324 15.059 1.00 . A A . 216 LYS HG3 1 1
16 45160 1 1 106 LYS HZ1 H 159.011 -1.138 17.832 1.00 . A A . 216 LYS HZ1 1 1
16 45161 1 1 106 LYS HZ2 H 158.011 -2.417 17.330 1.00 . A A . 216 LYS HZ2 1 1
16 45162 1 1 106 LYS HZ3 H 158.698 -2.438 18.881 1.00 . A A . 216 LYS HZ3 1 1
16 45163 1 1 106 LYS N N 163.451 -0.509 13.351 1.00 . A A . 216 LYS N 1 1
16 45164 1 1 106 LYS NZ N 158.850 -2.165 17.889 1.00 . A A . 216 LYS NZ 1 1
16 45165 1 1 106 LYS O O 161.257 2.178 13.503 1.00 . A A . 216 LYS O 1 1
16 45166 1 1 107 GLY C C 163.422 4.194 12.775 1.00 . A A . 217 GLY C 1 1
16 45167 1 1 107 GLY CA C 163.430 3.687 14.215 1.00 . A A . 217 GLY CA 1 1
16 45168 1 1 107 GLY H H 164.140 1.718 14.589 1.00 . A A . 217 GLY H 1 1
16 45169 1 1 107 GLY HA2 H 162.573 4.086 14.733 1.00 . A A . 217 GLY HA2 1 1
16 45170 1 1 107 GLY HA3 H 164.325 4.031 14.708 1.00 . A A . 217 GLY HA3 1 1
16 45171 1 1 107 GLY N N 163.366 2.228 14.268 1.00 . A A . 217 GLY N 1 1
16 45172 1 1 107 GLY O O 162.759 5.181 12.462 1.00 . A A . 217 GLY O 1 1
16 45173 1 1 108 LEU C C 162.790 4.129 9.962 1.00 . A A . 218 LEU C 1 1
16 45174 1 1 108 LEU CA C 164.205 3.930 10.499 1.00 . A A . 218 LEU CA 1 1
16 45175 1 1 108 LEU CB C 164.944 2.876 9.674 1.00 . A A . 218 LEU CB 1 1
16 45176 1 1 108 LEU CD1 C 167.252 1.899 9.575 1.00 . A A . 218 LEU CD1 1 1
16 45177 1 1 108 LEU CD2 C 166.792 4.112 8.504 1.00 . A A . 218 LEU CD2 1 1
16 45178 1 1 108 LEU CG C 166.445 3.196 9.682 1.00 . A A . 218 LEU CG 1 1
16 45179 1 1 108 LEU H H 164.670 2.737 12.190 1.00 . A A . 218 LEU H 1 1
16 45180 1 1 108 LEU HA H 164.739 4.866 10.429 1.00 . A A . 218 LEU HA 1 1
16 45181 1 1 108 LEU HB2 H 164.779 1.903 10.109 1.00 . A A . 218 LEU HB2 1 1
16 45182 1 1 108 LEU HB3 H 164.575 2.884 8.661 1.00 . A A . 218 LEU HB3 1 1
16 45183 1 1 108 LEU HD11 H 166.657 1.139 9.093 1.00 . A A . 218 LEU HD11 1 1
16 45184 1 1 108 LEU HD12 H 168.145 2.078 8.995 1.00 . A A . 218 LEU HD12 1 1
16 45185 1 1 108 LEU HD13 H 167.528 1.565 10.565 1.00 . A A . 218 LEU HD13 1 1
16 45186 1 1 108 LEU HD21 H 167.171 3.518 7.686 1.00 . A A . 218 LEU HD21 1 1
16 45187 1 1 108 LEU HD22 H 165.909 4.645 8.185 1.00 . A A . 218 LEU HD22 1 1
16 45188 1 1 108 LEU HD23 H 167.547 4.820 8.812 1.00 . A A . 218 LEU HD23 1 1
16 45189 1 1 108 LEU HG H 166.697 3.695 10.606 1.00 . A A . 218 LEU HG 1 1
16 45190 1 1 108 LEU N N 164.157 3.520 11.897 1.00 . A A . 218 LEU N 1 1
16 45191 1 1 108 LEU O O 162.593 4.681 8.880 1.00 . A A . 218 LEU O 1 1
16 45192 1 1 109 PHE C C 159.758 4.951 11.137 1.00 . A A . 219 PHE C 1 1
16 45193 1 1 109 PHE CA C 160.406 3.810 10.361 1.00 . A A . 219 PHE CA 1 1
16 45194 1 1 109 PHE CB C 159.674 2.507 10.658 1.00 . A A . 219 PHE CB 1 1
16 45195 1 1 109 PHE CD1 C 160.938 0.431 10.118 1.00 . A A . 219 PHE CD1 1 1
16 45196 1 1 109 PHE CD2 C 159.697 1.520 8.351 1.00 . A A . 219 PHE CD2 1 1
16 45197 1 1 109 PHE CE1 C 161.346 -0.551 9.226 1.00 . A A . 219 PHE CE1 1 1
16 45198 1 1 109 PHE CE2 C 160.108 0.534 7.452 1.00 . A A . 219 PHE CE2 1 1
16 45199 1 1 109 PHE CG C 160.117 1.463 9.685 1.00 . A A . 219 PHE CG 1 1
16 45200 1 1 109 PHE CZ C 160.933 -0.504 7.891 1.00 . A A . 219 PHE CZ 1 1
16 45201 1 1 109 PHE H H 162.035 3.254 11.595 1.00 . A A . 219 PHE H 1 1
16 45202 1 1 109 PHE HA H 160.338 4.013 9.304 1.00 . A A . 219 PHE HA 1 1
16 45203 1 1 109 PHE HB2 H 159.900 2.184 11.662 1.00 . A A . 219 PHE HB2 1 1
16 45204 1 1 109 PHE HB3 H 158.617 2.646 10.555 1.00 . A A . 219 PHE HB3 1 1
16 45205 1 1 109 PHE HD1 H 161.260 0.394 11.146 1.00 . A A . 219 PHE HD1 1 1
16 45206 1 1 109 PHE HD2 H 159.059 2.325 8.018 1.00 . A A . 219 PHE HD2 1 1
16 45207 1 1 109 PHE HE1 H 161.970 -1.347 9.568 1.00 . A A . 219 PHE HE1 1 1
16 45208 1 1 109 PHE HE2 H 159.789 0.573 6.421 1.00 . A A . 219 PHE HE2 1 1
16 45209 1 1 109 PHE HZ H 161.245 -1.271 7.204 1.00 . A A . 219 PHE HZ 1 1
16 45210 1 1 109 PHE N N 161.810 3.679 10.740 1.00 . A A . 219 PHE N 1 1
16 45211 1 1 109 PHE O O 158.733 5.496 10.729 1.00 . A A . 219 PHE O 1 1
16 45212 1 1 110 LYS C C 159.325 7.526 12.265 1.00 . A A . 220 LYS C 1 1
16 45213 1 1 110 LYS CA C 159.869 6.376 13.109 1.00 . A A . 220 LYS CA 1 1
16 45214 1 1 110 LYS CB C 161.000 6.887 14.010 1.00 . A A . 220 LYS CB 1 1
16 45215 1 1 110 LYS CD C 161.158 8.752 15.661 1.00 . A A . 220 LYS CD 1 1
16 45216 1 1 110 LYS CE C 162.668 8.505 15.670 1.00 . A A . 220 LYS CE 1 1
16 45217 1 1 110 LYS CG C 160.430 7.457 15.310 1.00 . A A . 220 LYS CG 1 1
16 45218 1 1 110 LYS H H 161.185 4.825 12.529 1.00 . A A . 220 LYS H 1 1
16 45219 1 1 110 LYS HA H 159.076 5.986 13.727 1.00 . A A . 220 LYS HA 1 1
16 45220 1 1 110 LYS HB2 H 161.662 6.072 14.244 1.00 . A A . 220 LYS HB2 1 1
16 45221 1 1 110 LYS HB3 H 161.554 7.655 13.494 1.00 . A A . 220 LYS HB3 1 1
16 45222 1 1 110 LYS HD2 H 160.920 9.504 14.927 1.00 . A A . 220 LYS HD2 1 1
16 45223 1 1 110 LYS HD3 H 160.845 9.089 16.637 1.00 . A A . 220 LYS HD3 1 1
16 45224 1 1 110 LYS HE2 H 162.858 7.444 15.739 1.00 . A A . 220 LYS HE2 1 1
16 45225 1 1 110 LYS HE3 H 163.101 8.890 14.759 1.00 . A A . 220 LYS HE3 1 1
16 45226 1 1 110 LYS HG2 H 159.375 7.658 15.192 1.00 . A A . 220 LYS HG2 1 1
16 45227 1 1 110 LYS HG3 H 160.577 6.743 16.103 1.00 . A A . 220 LYS HG3 1 1
16 45228 1 1 110 LYS HZ1 H 163.844 8.516 17.388 1.00 . A A . 220 LYS HZ1 1 1
16 45229 1 1 110 LYS HZ2 H 163.886 9.969 16.510 1.00 . A A . 220 LYS HZ2 1 1
16 45230 1 1 110 LYS HZ3 H 162.524 9.584 17.444 1.00 . A A . 220 LYS HZ3 1 1
16 45231 1 1 110 LYS N N 160.373 5.302 12.262 1.00 . A A . 220 LYS N 1 1
16 45232 1 1 110 LYS NZ N 163.276 9.196 16.842 1.00 . A A . 220 LYS NZ 1 1
16 45233 1 1 110 LYS O O 160.079 8.224 11.587 1.00 . A A . 220 LYS O 1 1
16 45234 1 1 111 SER C C 157.069 9.973 12.482 1.00 . A A . 221 SER C 1 1
16 45235 1 1 111 SER CA C 157.372 8.794 11.562 1.00 . A A . 221 SER CA 1 1
16 45236 1 1 111 SER CB C 156.073 8.288 10.927 1.00 . A A . 221 SER CB 1 1
16 45237 1 1 111 SER H H 157.461 7.137 12.881 1.00 . A A . 221 SER H 1 1
16 45238 1 1 111 SER HA H 158.041 9.120 10.780 1.00 . A A . 221 SER HA 1 1
16 45239 1 1 111 SER HB2 H 155.920 8.777 9.973 1.00 . A A . 221 SER HB2 1 1
16 45240 1 1 111 SER HB3 H 156.139 7.221 10.776 1.00 . A A . 221 SER HB3 1 1
16 45241 1 1 111 SER HG H 155.198 8.239 12.662 1.00 . A A . 221 SER HG 1 1
16 45242 1 1 111 SER N N 158.010 7.721 12.318 1.00 . A A . 221 SER N 1 1
16 45243 1 1 111 SER O O 156.462 9.806 13.539 1.00 . A A . 221 SER O 1 1
16 45244 1 1 111 SER OG O 154.983 8.577 11.789 1.00 . A A . 221 SER OG 1 1
16 45245 1 1 112 GLU C C 155.844 12.860 12.726 1.00 . A A . 222 GLU C 1 1
16 45246 1 1 112 GLU CA C 157.277 12.358 12.883 1.00 . A A . 222 GLU CA 1 1
16 45247 1 1 112 GLU CB C 158.252 13.461 12.467 1.00 . A A . 222 GLU CB 1 1
16 45248 1 1 112 GLU CD C 160.076 12.203 13.630 1.00 . A A . 222 GLU CD 1 1
16 45249 1 1 112 GLU CG C 159.384 13.555 13.493 1.00 . A A . 222 GLU CG 1 1
16 45250 1 1 112 GLU H H 157.986 11.237 11.229 1.00 . A A . 222 GLU H 1 1
16 45251 1 1 112 GLU HA H 157.450 12.117 13.921 1.00 . A A . 222 GLU HA 1 1
16 45252 1 1 112 GLU HB2 H 158.664 13.229 11.495 1.00 . A A . 222 GLU HB2 1 1
16 45253 1 1 112 GLU HB3 H 157.731 14.405 12.422 1.00 . A A . 222 GLU HB3 1 1
16 45254 1 1 112 GLU HG2 H 160.102 14.294 13.168 1.00 . A A . 222 GLU HG2 1 1
16 45255 1 1 112 GLU HG3 H 158.977 13.848 14.449 1.00 . A A . 222 GLU HG3 1 1
16 45256 1 1 112 GLU N N 157.503 11.163 12.078 1.00 . A A . 222 GLU N 1 1
16 45257 1 1 112 GLU O O 155.411 13.757 13.449 1.00 . A A . 222 GLU O 1 1
16 45258 1 1 112 GLU OE1 O 160.992 11.949 12.864 1.00 . A A . 222 GLU OE1 1 1
16 45259 1 1 112 GLU OE2 O 159.681 11.442 14.497 1.00 . A A . 222 GLU OE2 1 1
16 45260 1 1 113 ASN C C 152.780 11.513 11.780 1.00 . A A . 223 ASN C 1 1
16 45261 1 1 113 ASN CA C 153.732 12.683 11.546 1.00 . A A . 223 ASN CA 1 1
16 45262 1 1 113 ASN CB C 153.572 13.197 10.115 1.00 . A A . 223 ASN CB 1 1
16 45263 1 1 113 ASN CG C 152.137 13.662 9.890 1.00 . A A . 223 ASN CG 1 1
16 45264 1 1 113 ASN H H 155.509 11.569 11.233 1.00 . A A . 223 ASN H 1 1
16 45265 1 1 113 ASN HA H 153.480 13.479 12.230 1.00 . A A . 223 ASN HA 1 1
16 45266 1 1 113 ASN HB2 H 154.246 14.026 9.954 1.00 . A A . 223 ASN HB2 1 1
16 45267 1 1 113 ASN HB3 H 153.806 12.405 9.419 1.00 . A A . 223 ASN HB3 1 1
16 45268 1 1 113 ASN HD21 H 152.025 14.627 11.621 1.00 . A A . 223 ASN HD21 1 1
16 45269 1 1 113 ASN HD22 H 150.624 14.688 10.665 1.00 . A A . 223 ASN HD22 1 1
16 45270 1 1 113 ASN N N 155.114 12.279 11.781 1.00 . A A . 223 ASN N 1 1
16 45271 1 1 113 ASN ND2 N 151.546 14.386 10.801 1.00 . A A . 223 ASN ND2 1 1
16 45272 1 1 113 ASN O O 151.587 11.604 11.490 1.00 . A A . 223 ASN O 1 1
16 45273 1 1 113 ASN OD1 O 151.539 13.357 8.858 1.00 . A A . 223 ASN OD1 1 1
16 45274 1 1 114 CYS C C 153.076 8.461 13.765 1.00 . A A . 224 CYS C 1 1
16 45275 1 1 114 CYS CA C 152.503 9.236 12.580 1.00 . A A . 224 CYS CA 1 1
16 45276 1 1 114 CYS CB C 152.462 8.335 11.343 1.00 . A A . 224 CYS CB 1 1
16 45277 1 1 114 CYS H H 154.272 10.403 12.519 1.00 . A A . 224 CYS H 1 1
16 45278 1 1 114 CYS HA H 151.498 9.551 12.816 1.00 . A A . 224 CYS HA 1 1
16 45279 1 1 114 CYS HB2 H 153.010 7.425 11.541 1.00 . A A . 224 CYS HB2 1 1
16 45280 1 1 114 CYS HB3 H 151.436 8.093 11.107 1.00 . A A . 224 CYS HB3 1 1
16 45281 1 1 114 CYS HG H 152.746 8.933 9.145 1.00 . A A . 224 CYS HG 1 1
16 45282 1 1 114 CYS N N 153.315 10.417 12.308 1.00 . A A . 224 CYS N 1 1
16 45283 1 1 114 CYS O O 154.263 8.571 14.072 1.00 . A A . 224 CYS O 1 1
16 45284 1 1 114 CYS SG S 153.212 9.199 9.941 1.00 . A A . 224 CYS SG 1 1
16 45285 1 1 115 PRO C C 153.718 5.818 15.234 1.00 . A A . 225 PRO C 1 1
16 45286 1 1 115 PRO CA C 152.697 6.886 15.613 1.00 . A A . 225 PRO CA 1 1
16 45287 1 1 115 PRO CB C 151.406 6.250 16.136 1.00 . A A . 225 PRO CB 1 1
16 45288 1 1 115 PRO CD C 150.831 7.496 14.140 1.00 . A A . 225 PRO CD 1 1
16 45289 1 1 115 PRO CG C 150.442 6.292 14.996 1.00 . A A . 225 PRO CG 1 1
16 45290 1 1 115 PRO HA H 153.107 7.536 16.370 1.00 . A A . 225 PRO HA 1 1
16 45291 1 1 115 PRO HB2 H 151.588 5.227 16.433 1.00 . A A . 225 PRO HB2 1 1
16 45292 1 1 115 PRO HB3 H 151.021 6.818 16.971 1.00 . A A . 225 PRO HB3 1 1
16 45293 1 1 115 PRO HD2 H 150.685 7.277 13.093 1.00 . A A . 225 PRO HD2 1 1
16 45294 1 1 115 PRO HD3 H 150.262 8.367 14.429 1.00 . A A . 225 PRO HD3 1 1
16 45295 1 1 115 PRO HG2 H 150.517 5.385 14.415 1.00 . A A . 225 PRO HG2 1 1
16 45296 1 1 115 PRO HG3 H 149.435 6.413 15.368 1.00 . A A . 225 PRO HG3 1 1
16 45297 1 1 115 PRO N N 152.259 7.689 14.434 1.00 . A A . 225 PRO N 1 1
16 45298 1 1 115 PRO O O 153.983 5.588 14.054 1.00 . A A . 225 PRO O 1 1
16 45299 1 1 116 LYS C C 154.709 3.027 15.129 1.00 . A A . 226 LYS C 1 1
16 45300 1 1 116 LYS CA C 155.281 4.131 16.013 1.00 . A A . 226 LYS CA 1 1
16 45301 1 1 116 LYS CB C 155.723 3.541 17.352 1.00 . A A . 226 LYS CB 1 1
16 45302 1 1 116 LYS CD C 154.741 1.451 18.306 1.00 . A A . 226 LYS CD 1 1
16 45303 1 1 116 LYS CE C 153.522 0.851 19.007 1.00 . A A . 226 LYS CE 1 1
16 45304 1 1 116 LYS CG C 154.511 2.945 18.070 1.00 . A A . 226 LYS CG 1 1
16 45305 1 1 116 LYS H H 154.042 5.397 17.164 1.00 . A A . 226 LYS H 1 1
16 45306 1 1 116 LYS HA H 156.139 4.566 15.524 1.00 . A A . 226 LYS HA 1 1
16 45307 1 1 116 LYS HB2 H 156.455 2.771 17.178 1.00 . A A . 226 LYS HB2 1 1
16 45308 1 1 116 LYS HB3 H 156.154 4.319 17.964 1.00 . A A . 226 LYS HB3 1 1
16 45309 1 1 116 LYS HD2 H 154.892 0.956 17.357 1.00 . A A . 226 LYS HD2 1 1
16 45310 1 1 116 LYS HD3 H 155.614 1.315 18.926 1.00 . A A . 226 LYS HD3 1 1
16 45311 1 1 116 LYS HE2 H 153.704 -0.193 19.216 1.00 . A A . 226 LYS HE2 1 1
16 45312 1 1 116 LYS HE3 H 153.343 1.378 19.932 1.00 . A A . 226 LYS HE3 1 1
16 45313 1 1 116 LYS HG2 H 154.374 3.443 19.019 1.00 . A A . 226 LYS HG2 1 1
16 45314 1 1 116 LYS HG3 H 153.629 3.079 17.462 1.00 . A A . 226 LYS HG3 1 1
16 45315 1 1 116 LYS HZ1 H 152.458 0.386 17.278 1.00 . A A . 226 LYS HZ1 1 1
16 45316 1 1 116 LYS HZ2 H 151.480 0.666 18.640 1.00 . A A . 226 LYS HZ2 1 1
16 45317 1 1 116 LYS HZ3 H 152.211 1.971 17.839 1.00 . A A . 226 LYS HZ3 1 1
16 45318 1 1 116 LYS N N 154.290 5.170 16.245 1.00 . A A . 226 LYS N 1 1
16 45319 1 1 116 LYS NZ N 152.327 0.978 18.124 1.00 . A A . 226 LYS NZ 1 1
16 45320 1 1 116 LYS O O 153.503 2.780 15.128 1.00 . A A . 226 LYS O 1 1
16 45321 1 1 117 VAL C C 154.031 0.480 14.114 1.00 . A A . 227 VAL C 1 1
16 45322 1 1 117 VAL CA C 155.164 1.290 13.489 1.00 . A A . 227 VAL CA 1 1
16 45323 1 1 117 VAL CB C 156.347 0.368 13.195 1.00 . A A . 227 VAL CB 1 1
16 45324 1 1 117 VAL CG1 C 155.838 -0.923 12.549 1.00 . A A . 227 VAL CG1 1 1
16 45325 1 1 117 VAL CG2 C 157.314 1.071 12.241 1.00 . A A . 227 VAL CG2 1 1
16 45326 1 1 117 VAL H H 156.534 2.610 14.422 1.00 . A A . 227 VAL H 1 1
16 45327 1 1 117 VAL HA H 154.818 1.715 12.560 1.00 . A A . 227 VAL HA 1 1
16 45328 1 1 117 VAL HB H 156.857 0.132 14.117 1.00 . A A . 227 VAL HB 1 1
16 45329 1 1 117 VAL HG11 H 156.586 -1.303 11.871 1.00 . A A . 227 VAL HG11 1 1
16 45330 1 1 117 VAL HG12 H 155.643 -1.657 13.317 1.00 . A A . 227 VAL HG12 1 1
16 45331 1 1 117 VAL HG13 H 154.928 -0.719 12.005 1.00 . A A . 227 VAL HG13 1 1
16 45332 1 1 117 VAL HG21 H 157.716 1.952 12.719 1.00 . A A . 227 VAL HG21 1 1
16 45333 1 1 117 VAL HG22 H 158.120 0.400 11.986 1.00 . A A . 227 VAL HG22 1 1
16 45334 1 1 117 VAL HG23 H 156.787 1.359 11.343 1.00 . A A . 227 VAL HG23 1 1
16 45335 1 1 117 VAL N N 155.585 2.367 14.379 1.00 . A A . 227 VAL N 1 1
16 45336 1 1 117 VAL O O 154.090 0.112 15.287 1.00 . A A . 227 VAL O 1 1
16 45337 1 1 118 ILE C C 152.215 -2.052 13.844 1.00 . A A . 228 ILE C 1 1
16 45338 1 1 118 ILE CA C 151.862 -0.571 13.791 1.00 . A A . 228 ILE CA 1 1
16 45339 1 1 118 ILE CB C 150.672 -0.365 12.851 1.00 . A A . 228 ILE CB 1 1
16 45340 1 1 118 ILE CD1 C 150.116 1.720 14.137 1.00 . A A . 228 ILE CD1 1 1
16 45341 1 1 118 ILE CG1 C 150.353 1.129 12.743 1.00 . A A . 228 ILE CG1 1 1
16 45342 1 1 118 ILE CG2 C 149.448 -1.114 13.383 1.00 . A A . 228 ILE CG2 1 1
16 45343 1 1 118 ILE H H 153.017 0.519 12.389 1.00 . A A . 228 ILE H 1 1
16 45344 1 1 118 ILE HA H 151.592 -0.237 14.781 1.00 . A A . 228 ILE HA 1 1
16 45345 1 1 118 ILE HB H 150.923 -0.745 11.871 1.00 . A A . 228 ILE HB 1 1
16 45346 1 1 118 ILE HD11 H 149.466 2.579 14.056 1.00 . A A . 228 ILE HD11 1 1
16 45347 1 1 118 ILE HD12 H 149.653 0.980 14.772 1.00 . A A . 228 ILE HD12 1 1
16 45348 1 1 118 ILE HD13 H 151.060 2.023 14.565 1.00 . A A . 228 ILE HD13 1 1
16 45349 1 1 118 ILE HG12 H 151.182 1.639 12.275 1.00 . A A . 228 ILE HG12 1 1
16 45350 1 1 118 ILE HG13 H 149.467 1.262 12.144 1.00 . A A . 228 ILE HG13 1 1
16 45351 1 1 118 ILE HG21 H 148.652 -1.062 12.654 1.00 . A A . 228 ILE HG21 1 1
16 45352 1 1 118 ILE HG22 H 149.704 -2.148 13.561 1.00 . A A . 228 ILE HG22 1 1
16 45353 1 1 118 ILE HG23 H 149.121 -0.660 14.306 1.00 . A A . 228 ILE HG23 1 1
16 45354 1 1 118 ILE N N 153.004 0.202 13.316 1.00 . A A . 228 ILE N 1 1
16 45355 1 1 118 ILE O O 151.797 -2.770 14.752 1.00 . A A . 228 ILE O 1 1
16 45356 1 1 119 SER C C 154.679 -4.031 11.990 1.00 . A A . 229 SER C 1 1
16 45357 1 1 119 SER CA C 153.395 -3.896 12.798 1.00 . A A . 229 SER CA 1 1
16 45358 1 1 119 SER CB C 152.290 -4.734 12.150 1.00 . A A . 229 SER CB 1 1
16 45359 1 1 119 SER H H 153.290 -1.878 12.165 1.00 . A A . 229 SER H 1 1
16 45360 1 1 119 SER HA H 153.569 -4.259 13.799 1.00 . A A . 229 SER HA 1 1
16 45361 1 1 119 SER HB2 H 152.102 -5.610 12.753 1.00 . A A . 229 SER HB2 1 1
16 45362 1 1 119 SER HB3 H 151.388 -4.145 12.079 1.00 . A A . 229 SER HB3 1 1
16 45363 1 1 119 SER HG H 151.935 -5.085 10.271 1.00 . A A . 229 SER HG 1 1
16 45364 1 1 119 SER N N 152.987 -2.500 12.861 1.00 . A A . 229 SER N 1 1
16 45365 1 1 119 SER O O 154.791 -3.490 10.890 1.00 . A A . 229 SER O 1 1
16 45366 1 1 119 SER OG O 152.699 -5.133 10.850 1.00 . A A . 229 SER OG 1 1
16 45367 1 1 120 CYS C C 157.288 -6.426 11.825 1.00 . A A . 230 CYS C 1 1
16 45368 1 1 120 CYS CA C 156.918 -4.945 11.863 1.00 . A A . 230 CYS CA 1 1
16 45369 1 1 120 CYS CB C 158.015 -4.161 12.583 1.00 . A A . 230 CYS CB 1 1
16 45370 1 1 120 CYS H H 155.502 -5.158 13.423 1.00 . A A . 230 CYS H 1 1
16 45371 1 1 120 CYS HA H 156.831 -4.576 10.853 1.00 . A A . 230 CYS HA 1 1
16 45372 1 1 120 CYS HB2 H 158.980 -4.453 12.196 1.00 . A A . 230 CYS HB2 1 1
16 45373 1 1 120 CYS HB3 H 157.869 -3.105 12.423 1.00 . A A . 230 CYS HB3 1 1
16 45374 1 1 120 CYS HG H 157.857 -3.681 14.823 1.00 . A A . 230 CYS HG 1 1
16 45375 1 1 120 CYS N N 155.646 -4.752 12.543 1.00 . A A . 230 CYS N 1 1
16 45376 1 1 120 CYS O O 157.124 -7.139 12.815 1.00 . A A . 230 CYS O 1 1
16 45377 1 1 120 CYS SG S 157.940 -4.516 14.356 1.00 . A A . 230 CYS SG 1 1
16 45378 1 1 121 GLU C C 159.180 -8.448 9.393 1.00 . A A . 231 GLU C 1 1
16 45379 1 1 121 GLU CA C 158.177 -8.280 10.531 1.00 . A A . 231 GLU CA 1 1
16 45380 1 1 121 GLU CB C 156.942 -9.142 10.254 1.00 . A A . 231 GLU CB 1 1
16 45381 1 1 121 GLU CD C 155.057 -10.337 11.385 1.00 . A A . 231 GLU CD 1 1
16 45382 1 1 121 GLU CG C 156.059 -9.194 11.503 1.00 . A A . 231 GLU CG 1 1
16 45383 1 1 121 GLU H H 157.898 -6.267 9.924 1.00 . A A . 231 GLU H 1 1
16 45384 1 1 121 GLU HA H 158.636 -8.614 11.450 1.00 . A A . 231 GLU HA 1 1
16 45385 1 1 121 GLU HB2 H 156.383 -8.715 9.434 1.00 . A A . 231 GLU HB2 1 1
16 45386 1 1 121 GLU HB3 H 157.253 -10.143 9.994 1.00 . A A . 231 GLU HB3 1 1
16 45387 1 1 121 GLU HG2 H 156.678 -9.349 12.374 1.00 . A A . 231 GLU HG2 1 1
16 45388 1 1 121 GLU HG3 H 155.526 -8.260 11.604 1.00 . A A . 231 GLU HG3 1 1
16 45389 1 1 121 GLU N N 157.788 -6.881 10.680 1.00 . A A . 231 GLU N 1 1
16 45390 1 1 121 GLU O O 159.234 -7.632 8.472 1.00 . A A . 231 GLU O 1 1
16 45391 1 1 121 GLU OE1 O 154.359 -10.386 10.385 1.00 . A A . 231 GLU OE1 1 1
16 45392 1 1 121 GLU OE2 O 155.002 -11.147 12.295 1.00 . A A . 231 GLU OE2 1 1
16 45393 1 1 122 PHE C C 160.366 -10.538 7.269 1.00 . A A . 232 PHE C 1 1
16 45394 1 1 122 PHE CA C 160.980 -9.786 8.448 1.00 . A A . 232 PHE CA 1 1
16 45395 1 1 122 PHE CB C 162.114 -10.614 9.059 1.00 . A A . 232 PHE CB 1 1
16 45396 1 1 122 PHE CD1 C 162.536 -8.749 10.710 1.00 . A A . 232 PHE CD1 1 1
16 45397 1 1 122 PHE CD2 C 162.521 -11.038 11.512 1.00 . A A . 232 PHE CD2 1 1
16 45398 1 1 122 PHE CE1 C 162.796 -8.296 12.008 1.00 . A A . 232 PHE CE1 1 1
16 45399 1 1 122 PHE CE2 C 162.783 -10.583 12.811 1.00 . A A . 232 PHE CE2 1 1
16 45400 1 1 122 PHE CG C 162.399 -10.121 10.460 1.00 . A A . 232 PHE CG 1 1
16 45401 1 1 122 PHE CZ C 162.920 -9.212 13.058 1.00 . A A . 232 PHE CZ 1 1
16 45402 1 1 122 PHE H H 159.884 -10.123 10.229 1.00 . A A . 232 PHE H 1 1
16 45403 1 1 122 PHE HA H 161.384 -8.852 8.090 1.00 . A A . 232 PHE HA 1 1
16 45404 1 1 122 PHE HB2 H 161.820 -11.652 9.095 1.00 . A A . 232 PHE HB2 1 1
16 45405 1 1 122 PHE HB3 H 163.000 -10.513 8.456 1.00 . A A . 232 PHE HB3 1 1
16 45406 1 1 122 PHE HD1 H 162.446 -8.039 9.903 1.00 . A A . 232 PHE HD1 1 1
16 45407 1 1 122 PHE HD2 H 162.415 -12.096 11.322 1.00 . A A . 232 PHE HD2 1 1
16 45408 1 1 122 PHE HE1 H 162.899 -7.239 12.200 1.00 . A A . 232 PHE HE1 1 1
16 45409 1 1 122 PHE HE2 H 162.879 -11.290 13.622 1.00 . A A . 232 PHE HE2 1 1
16 45410 1 1 122 PHE HZ H 163.122 -8.860 14.058 1.00 . A A . 232 PHE HZ 1 1
16 45411 1 1 122 PHE N N 159.974 -9.511 9.469 1.00 . A A . 232 PHE N 1 1
16 45412 1 1 122 PHE O O 159.472 -11.366 7.446 1.00 . A A . 232 PHE O 1 1
16 45413 1 1 123 ALA C C 161.404 -10.938 3.770 1.00 . A A . 233 ALA C 1 1
16 45414 1 1 123 ALA CA C 160.336 -10.887 4.861 1.00 . A A . 233 ALA CA 1 1
16 45415 1 1 123 ALA CB C 159.112 -10.129 4.339 1.00 . A A . 233 ALA CB 1 1
16 45416 1 1 123 ALA H H 161.558 -9.567 5.984 1.00 . A A . 233 ALA H 1 1
16 45417 1 1 123 ALA HA H 160.040 -11.895 5.107 1.00 . A A . 233 ALA HA 1 1
16 45418 1 1 123 ALA HB1 H 159.414 -9.153 3.983 1.00 . A A . 233 ALA HB1 1 1
16 45419 1 1 123 ALA HB2 H 158.664 -10.685 3.529 1.00 . A A . 233 ALA HB2 1 1
16 45420 1 1 123 ALA HB3 H 158.393 -10.014 5.137 1.00 . A A . 233 ALA HB3 1 1
16 45421 1 1 123 ALA N N 160.849 -10.238 6.064 1.00 . A A . 233 ALA N 1 1
16 45422 1 1 123 ALA O O 162.383 -10.193 3.807 1.00 . A A . 233 ALA O 1 1
16 45423 1 1 124 HIS C C 163.576 -12.101 2.207 1.00 . A A . 234 HIS C 1 1
16 45424 1 1 124 HIS CA C 162.145 -11.967 1.693 1.00 . A A . 234 HIS CA 1 1
16 45425 1 1 124 HIS CB C 162.041 -10.758 0.761 1.00 . A A . 234 HIS CB 1 1
16 45426 1 1 124 HIS CD2 C 163.062 -12.062 -1.281 1.00 . A A . 234 HIS CD2 1 1
16 45427 1 1 124 HIS CE1 C 161.710 -11.349 -2.817 1.00 . A A . 234 HIS CE1 1 1
16 45428 1 1 124 HIS CG C 162.178 -11.209 -0.668 1.00 . A A . 234 HIS CG 1 1
16 45429 1 1 124 HIS H H 160.401 -12.387 2.822 1.00 . A A . 234 HIS H 1 1
16 45430 1 1 124 HIS HA H 161.892 -12.856 1.134 1.00 . A A . 234 HIS HA 1 1
16 45431 1 1 124 HIS HB2 H 161.081 -10.284 0.896 1.00 . A A . 234 HIS HB2 1 1
16 45432 1 1 124 HIS HB3 H 162.827 -10.055 0.994 1.00 . A A . 234 HIS HB3 1 1
16 45433 1 1 124 HIS HD1 H 160.577 -10.143 -1.555 1.00 . A A . 234 HIS HD1 1 1
16 45434 1 1 124 HIS HD2 H 163.865 -12.587 -0.785 1.00 . A A . 234 HIS HD2 1 1
16 45435 1 1 124 HIS HE1 H 161.225 -11.190 -3.769 1.00 . A A . 234 HIS HE1 1 1
16 45436 1 1 124 HIS HE2 H 163.232 -12.679 -3.317 1.00 . A A . 234 HIS HE2 1 1
16 45437 1 1 124 HIS N N 161.202 -11.823 2.798 1.00 . A A . 234 HIS N 1 1
16 45438 1 1 124 HIS ND1 N 161.324 -10.767 -1.666 1.00 . A A . 234 HIS ND1 1 1
16 45439 1 1 124 HIS NE2 N 162.765 -12.148 -2.638 1.00 . A A . 234 HIS NE2 1 1
16 45440 1 1 124 HIS O O 164.522 -11.641 1.567 1.00 . A A . 234 HIS O 1 1
16 45441 1 1 125 ASN C C 165.920 -11.702 3.807 1.00 . A A . 235 ASN C 1 1
16 45442 1 1 125 ASN CA C 165.044 -12.945 3.954 1.00 . A A . 235 ASN CA 1 1
16 45443 1 1 125 ASN CB C 165.734 -14.135 3.286 1.00 . A A . 235 ASN CB 1 1
16 45444 1 1 125 ASN CG C 164.707 -15.210 2.946 1.00 . A A . 235 ASN CG 1 1
16 45445 1 1 125 ASN H H 162.934 -13.091 3.821 1.00 . A A . 235 ASN H 1 1
16 45446 1 1 125 ASN HA H 164.923 -13.162 5.004 1.00 . A A . 235 ASN HA 1 1
16 45447 1 1 125 ASN HB2 H 166.221 -13.805 2.380 1.00 . A A . 235 ASN HB2 1 1
16 45448 1 1 125 ASN HB3 H 166.472 -14.545 3.959 1.00 . A A . 235 ASN HB3 1 1
16 45449 1 1 125 ASN HD21 H 165.750 -15.930 1.418 1.00 . A A . 235 ASN HD21 1 1
16 45450 1 1 125 ASN HD22 H 164.272 -16.710 1.719 1.00 . A A . 235 ASN HD22 1 1
16 45451 1 1 125 ASN N N 163.726 -12.741 3.361 1.00 . A A . 235 ASN N 1 1
16 45452 1 1 125 ASN ND2 N 164.928 -16.017 1.944 1.00 . A A . 235 ASN ND2 1 1
16 45453 1 1 125 ASN O O 167.144 -11.783 3.909 1.00 . A A . 235 ASN O 1 1
16 45454 1 1 125 ASN OD1 O 163.675 -15.317 3.609 1.00 . A A . 235 ASN OD1 1 1
16 45455 1 1 126 SER C C 165.103 -8.109 3.437 1.00 . A A . 236 SER C 1 1
16 45456 1 1 126 SER CA C 166.040 -9.308 3.436 1.00 . A A . 236 SER CA 1 1
16 45457 1 1 126 SER CB C 166.852 -9.310 2.140 1.00 . A A . 236 SER CB 1 1
16 45458 1 1 126 SER H H 164.315 -10.540 3.514 1.00 . A A . 236 SER H 1 1
16 45459 1 1 126 SER HA H 166.721 -9.215 4.269 1.00 . A A . 236 SER HA 1 1
16 45460 1 1 126 SER HB2 H 166.631 -8.413 1.580 1.00 . A A . 236 SER HB2 1 1
16 45461 1 1 126 SER HB3 H 167.907 -9.332 2.375 1.00 . A A . 236 SER HB3 1 1
16 45462 1 1 126 SER HG H 165.577 -10.398 1.156 1.00 . A A . 236 SER HG 1 1
16 45463 1 1 126 SER N N 165.293 -10.553 3.579 1.00 . A A . 236 SER N 1 1
16 45464 1 1 126 SER O O 165.416 -7.071 4.020 1.00 . A A . 236 SER O 1 1
16 45465 1 1 126 SER OG O 166.512 -10.451 1.367 1.00 . A A . 236 SER OG 1 1
16 45466 1 1 127 ASN C C 162.125 -7.159 3.980 1.00 . A A . 237 ASN C 1 1
16 45467 1 1 127 ASN CA C 163.002 -7.145 2.739 1.00 . A A . 237 ASN CA 1 1
16 45468 1 1 127 ASN CB C 162.122 -7.248 1.495 1.00 . A A . 237 ASN CB 1 1
16 45469 1 1 127 ASN CG C 162.988 -7.256 0.240 1.00 . A A . 237 ASN CG 1 1
16 45470 1 1 127 ASN H H 163.742 -9.093 2.338 1.00 . A A . 237 ASN H 1 1
16 45471 1 1 127 ASN HA H 163.546 -6.218 2.704 1.00 . A A . 237 ASN HA 1 1
16 45472 1 1 127 ASN HB2 H 161.551 -8.155 1.539 1.00 . A A . 237 ASN HB2 1 1
16 45473 1 1 127 ASN HB3 H 161.448 -6.408 1.463 1.00 . A A . 237 ASN HB3 1 1
16 45474 1 1 127 ASN HD21 H 161.442 -7.185 -1.005 1.00 . A A . 237 ASN HD21 1 1
16 45475 1 1 127 ASN HD22 H 162.968 -7.222 -1.746 1.00 . A A . 237 ASN HD22 1 1
16 45476 1 1 127 ASN N N 163.951 -8.247 2.785 1.00 . A A . 237 ASN N 1 1
16 45477 1 1 127 ASN ND2 N 162.419 -7.218 -0.934 1.00 . A A . 237 ASN ND2 1 1
16 45478 1 1 127 ASN O O 161.449 -8.147 4.266 1.00 . A A . 237 ASN O 1 1
16 45479 1 1 127 ASN OD1 O 164.214 -7.298 0.331 1.00 . A A . 237 ASN OD1 1 1
16 45480 1 1 128 TRP C C 159.982 -5.319 5.611 1.00 . A A . 238 TRP C 1 1
16 45481 1 1 128 TRP CA C 161.344 -5.928 5.927 1.00 . A A . 238 TRP CA 1 1
16 45482 1 1 128 TRP CB C 162.073 -5.028 6.925 1.00 . A A . 238 TRP CB 1 1
16 45483 1 1 128 TRP CD1 C 164.216 -4.916 8.226 1.00 . A A . 238 TRP CD1 1 1
16 45484 1 1 128 TRP CD2 C 163.964 -6.975 7.343 1.00 . A A . 238 TRP CD2 1 1
16 45485 1 1 128 TRP CE2 C 165.179 -6.977 8.083 1.00 . A A . 238 TRP CE2 1 1
16 45486 1 1 128 TRP CE3 C 163.611 -8.179 6.692 1.00 . A A . 238 TRP CE3 1 1
16 45487 1 1 128 TRP CG C 163.355 -5.630 7.470 1.00 . A A . 238 TRP CG 1 1
16 45488 1 1 128 TRP CH2 C 165.622 -9.277 7.513 1.00 . A A . 238 TRP CH2 1 1
16 45489 1 1 128 TRP CZ2 C 165.994 -8.107 8.170 1.00 . A A . 238 TRP CZ2 1 1
16 45490 1 1 128 TRP CZ3 C 164.435 -9.312 6.776 1.00 . A A . 238 TRP CZ3 1 1
16 45491 1 1 128 TRP H H 162.693 -5.299 4.423 1.00 . A A . 238 TRP H 1 1
16 45492 1 1 128 TRP HA H 161.186 -6.892 6.370 1.00 . A A . 238 TRP HA 1 1
16 45493 1 1 128 TRP HB2 H 162.315 -4.104 6.438 1.00 . A A . 238 TRP HB2 1 1
16 45494 1 1 128 TRP HB3 H 161.411 -4.812 7.745 1.00 . A A . 238 TRP HB3 1 1
16 45495 1 1 128 TRP HD1 H 164.086 -3.888 8.502 1.00 . A A . 238 TRP HD1 1 1
16 45496 1 1 128 TRP HE1 H 166.019 -5.423 9.171 1.00 . A A . 238 TRP HE1 1 1
16 45497 1 1 128 TRP HE3 H 162.713 -8.241 6.127 1.00 . A A . 238 TRP HE3 1 1
16 45498 1 1 128 TRP HH2 H 166.249 -10.154 7.573 1.00 . A A . 238 TRP HH2 1 1
16 45499 1 1 128 TRP HZ2 H 166.912 -8.074 8.743 1.00 . A A . 238 TRP HZ2 1 1
16 45500 1 1 128 TRP HZ3 H 164.149 -10.220 6.264 1.00 . A A . 238 TRP HZ3 1 1
16 45501 1 1 128 TRP N N 162.137 -6.053 4.709 1.00 . A A . 238 TRP N 1 1
16 45502 1 1 128 TRP NE1 N 165.273 -5.710 8.604 1.00 . A A . 238 TRP NE1 1 1
16 45503 1 1 128 TRP O O 159.893 -4.183 5.145 1.00 . A A . 238 TRP O 1 1
16 45504 1 1 129 TYR C C 157.010 -4.924 6.867 1.00 . A A . 239 TYR C 1 1
16 45505 1 1 129 TYR CA C 157.569 -5.599 5.616 1.00 . A A . 239 TYR CA 1 1
16 45506 1 1 129 TYR CB C 156.652 -6.766 5.228 1.00 . A A . 239 TYR CB 1 1
16 45507 1 1 129 TYR CD1 C 158.061 -6.906 3.101 1.00 . A A . 239 TYR CD1 1 1
16 45508 1 1 129 TYR CD2 C 155.866 -7.940 3.145 1.00 . A A . 239 TYR CD2 1 1
16 45509 1 1 129 TYR CE1 C 158.235 -7.342 1.782 1.00 . A A . 239 TYR CE1 1 1
16 45510 1 1 129 TYR CE2 C 156.043 -8.371 1.825 1.00 . A A . 239 TYR CE2 1 1
16 45511 1 1 129 TYR CG C 156.870 -7.204 3.789 1.00 . A A . 239 TYR CG 1 1
16 45512 1 1 129 TYR CZ C 157.227 -8.073 1.144 1.00 . A A . 239 TYR CZ 1 1
16 45513 1 1 129 TYR H H 159.055 -6.976 6.247 1.00 . A A . 239 TYR H 1 1
16 45514 1 1 129 TYR HA H 157.596 -4.883 4.809 1.00 . A A . 239 TYR HA 1 1
16 45515 1 1 129 TYR HB2 H 156.845 -7.600 5.883 1.00 . A A . 239 TYR HB2 1 1
16 45516 1 1 129 TYR HB3 H 155.624 -6.458 5.347 1.00 . A A . 239 TYR HB3 1 1
16 45517 1 1 129 TYR HD1 H 158.840 -6.338 3.576 1.00 . A A . 239 TYR HD1 1 1
16 45518 1 1 129 TYR HD2 H 154.950 -8.172 3.668 1.00 . A A . 239 TYR HD2 1 1
16 45519 1 1 129 TYR HE1 H 159.150 -7.116 1.257 1.00 . A A . 239 TYR HE1 1 1
16 45520 1 1 129 TYR HE2 H 155.265 -8.935 1.332 1.00 . A A . 239 TYR HE2 1 1
16 45521 1 1 129 TYR HH H 156.557 -8.434 -0.607 1.00 . A A . 239 TYR HH 1 1
16 45522 1 1 129 TYR N N 158.923 -6.080 5.872 1.00 . A A . 239 TYR N 1 1
16 45523 1 1 129 TYR O O 156.536 -5.594 7.784 1.00 . A A . 239 TYR O 1 1
16 45524 1 1 129 TYR OH O 157.402 -8.501 -0.156 1.00 . A A . 239 TYR OH 1 1
16 45525 1 1 130 ILE C C 155.232 -2.192 7.702 1.00 . A A . 240 ILE C 1 1
16 45526 1 1 130 ILE CA C 156.571 -2.844 8.046 1.00 . A A . 240 ILE CA 1 1
16 45527 1 1 130 ILE CB C 157.601 -1.776 8.447 1.00 . A A . 240 ILE CB 1 1
16 45528 1 1 130 ILE CD1 C 159.590 -3.296 8.637 1.00 . A A . 240 ILE CD1 1 1
16 45529 1 1 130 ILE CG1 C 158.636 -2.375 9.404 1.00 . A A . 240 ILE CG1 1 1
16 45530 1 1 130 ILE CG2 C 156.905 -0.605 9.146 1.00 . A A . 240 ILE CG2 1 1
16 45531 1 1 130 ILE H H 157.461 -3.116 6.140 1.00 . A A . 240 ILE H 1 1
16 45532 1 1 130 ILE HA H 156.424 -3.520 8.874 1.00 . A A . 240 ILE HA 1 1
16 45533 1 1 130 ILE HB H 158.105 -1.417 7.561 1.00 . A A . 240 ILE HB 1 1
16 45534 1 1 130 ILE HD11 H 159.594 -4.269 9.095 1.00 . A A . 240 ILE HD11 1 1
16 45535 1 1 130 ILE HD12 H 159.267 -3.381 7.612 1.00 . A A . 240 ILE HD12 1 1
16 45536 1 1 130 ILE HD13 H 160.585 -2.891 8.665 1.00 . A A . 240 ILE HD13 1 1
16 45537 1 1 130 ILE HG12 H 159.194 -1.580 9.864 1.00 . A A . 240 ILE HG12 1 1
16 45538 1 1 130 ILE HG13 H 158.140 -2.937 10.170 1.00 . A A . 240 ILE HG13 1 1
16 45539 1 1 130 ILE HG21 H 157.601 -0.136 9.825 1.00 . A A . 240 ILE HG21 1 1
16 45540 1 1 130 ILE HG22 H 156.578 0.114 8.409 1.00 . A A . 240 ILE HG22 1 1
16 45541 1 1 130 ILE HG23 H 156.054 -0.965 9.703 1.00 . A A . 240 ILE HG23 1 1
16 45542 1 1 130 ILE N N 157.071 -3.598 6.899 1.00 . A A . 240 ILE N 1 1
16 45543 1 1 130 ILE O O 155.150 -1.361 6.800 1.00 . A A . 240 ILE O 1 1
16 45544 1 1 131 THR C C 152.619 -0.741 8.925 1.00 . A A . 241 THR C 1 1
16 45545 1 1 131 THR CA C 152.845 -2.056 8.185 1.00 . A A . 241 THR CA 1 1
16 45546 1 1 131 THR CB C 151.799 -3.080 8.629 1.00 . A A . 241 THR CB 1 1
16 45547 1 1 131 THR CG2 C 150.400 -2.560 8.300 1.00 . A A . 241 THR CG2 1 1
16 45548 1 1 131 THR H H 154.313 -3.262 9.125 1.00 . A A . 241 THR H 1 1
16 45549 1 1 131 THR HA H 152.725 -1.880 7.131 1.00 . A A . 241 THR HA 1 1
16 45550 1 1 131 THR HB H 151.878 -3.238 9.694 1.00 . A A . 241 THR HB 1 1
16 45551 1 1 131 THR HG1 H 151.228 -4.521 7.453 1.00 . A A . 241 THR HG1 1 1
16 45552 1 1 131 THR HG21 H 150.124 -1.799 9.014 1.00 . A A . 241 THR HG21 1 1
16 45553 1 1 131 THR HG22 H 150.397 -2.139 7.305 1.00 . A A . 241 THR HG22 1 1
16 45554 1 1 131 THR HG23 H 149.692 -3.374 8.349 1.00 . A A . 241 THR HG23 1 1
16 45555 1 1 131 THR N N 154.184 -2.589 8.425 1.00 . A A . 241 THR N 1 1
16 45556 1 1 131 THR O O 153.361 -0.391 9.844 1.00 . A A . 241 THR O 1 1
16 45557 1 1 131 THR OG1 O 152.022 -4.308 7.949 1.00 . A A . 241 THR OG1 1 1
16 45558 1 1 132 PHE C C 149.757 1.281 9.502 1.00 . A A . 242 PHE C 1 1
16 45559 1 1 132 PHE CA C 151.235 1.257 9.122 1.00 . A A . 242 PHE CA 1 1
16 45560 1 1 132 PHE CB C 151.537 2.399 8.150 1.00 . A A . 242 PHE CB 1 1
16 45561 1 1 132 PHE CD1 C 154.003 2.401 8.672 1.00 . A A . 242 PHE CD1 1 1
16 45562 1 1 132 PHE CD2 C 152.762 4.472 8.895 1.00 . A A . 242 PHE CD2 1 1
16 45563 1 1 132 PHE CE1 C 155.172 3.057 9.073 1.00 . A A . 242 PHE CE1 1 1
16 45564 1 1 132 PHE CE2 C 153.931 5.129 9.296 1.00 . A A . 242 PHE CE2 1 1
16 45565 1 1 132 PHE CG C 152.798 3.108 8.583 1.00 . A A . 242 PHE CG 1 1
16 45566 1 1 132 PHE CZ C 155.137 4.422 9.385 1.00 . A A . 242 PHE CZ 1 1
16 45567 1 1 132 PHE H H 151.028 -0.361 7.773 1.00 . A A . 242 PHE H 1 1
16 45568 1 1 132 PHE HA H 151.829 1.391 10.015 1.00 . A A . 242 PHE HA 1 1
16 45569 1 1 132 PHE HB2 H 151.673 1.999 7.156 1.00 . A A . 242 PHE HB2 1 1
16 45570 1 1 132 PHE HB3 H 150.714 3.098 8.147 1.00 . A A . 242 PHE HB3 1 1
16 45571 1 1 132 PHE HD1 H 154.030 1.348 8.431 1.00 . A A . 242 PHE HD1 1 1
16 45572 1 1 132 PHE HD2 H 151.832 5.018 8.826 1.00 . A A . 242 PHE HD2 1 1
16 45573 1 1 132 PHE HE1 H 156.101 2.511 9.142 1.00 . A A . 242 PHE HE1 1 1
16 45574 1 1 132 PHE HE2 H 153.904 6.182 9.537 1.00 . A A . 242 PHE HE2 1 1
16 45575 1 1 132 PHE HZ H 156.039 4.929 9.695 1.00 . A A . 242 PHE HZ 1 1
16 45576 1 1 132 PHE N N 151.579 -0.022 8.510 1.00 . A A . 242 PHE N 1 1
16 45577 1 1 132 PHE O O 149.040 0.301 9.298 1.00 . A A . 242 PHE O 1 1
16 45578 1 1 133 GLN C C 147.015 2.848 9.284 1.00 . A A . 243 GLN C 1 1
16 45579 1 1 133 GLN CA C 147.912 2.525 10.476 1.00 . A A . 243 GLN CA 1 1
16 45580 1 1 133 GLN CB C 147.762 3.618 11.541 1.00 . A A . 243 GLN CB 1 1
16 45581 1 1 133 GLN CD C 149.558 5.115 10.634 1.00 . A A . 243 GLN CD 1 1
16 45582 1 1 133 GLN CG C 149.117 4.274 11.826 1.00 . A A . 243 GLN CG 1 1
16 45583 1 1 133 GLN H H 149.923 3.147 10.210 1.00 . A A . 243 GLN H 1 1
16 45584 1 1 133 GLN HA H 147.592 1.585 10.901 1.00 . A A . 243 GLN HA 1 1
16 45585 1 1 133 GLN HB2 H 147.069 4.367 11.189 1.00 . A A . 243 GLN HB2 1 1
16 45586 1 1 133 GLN HB3 H 147.381 3.179 12.451 1.00 . A A . 243 GLN HB3 1 1
16 45587 1 1 133 GLN HE21 H 151.159 5.840 11.557 1.00 . A A . 243 GLN HE21 1 1
16 45588 1 1 133 GLN HE22 H 150.932 6.381 9.965 1.00 . A A . 243 GLN HE22 1 1
16 45589 1 1 133 GLN HG2 H 149.027 4.909 12.695 1.00 . A A . 243 GLN HG2 1 1
16 45590 1 1 133 GLN HG3 H 149.856 3.512 12.019 1.00 . A A . 243 GLN HG3 1 1
16 45591 1 1 133 GLN N N 149.307 2.399 10.064 1.00 . A A . 243 GLN N 1 1
16 45592 1 1 133 GLN NE2 N 150.639 5.840 10.726 1.00 . A A . 243 GLN NE2 1 1
16 45593 1 1 133 GLN O O 145.881 2.375 9.209 1.00 . A A . 243 GLN O 1 1
16 45594 1 1 133 GLN OE1 O 148.899 5.115 9.594 1.00 . A A . 243 GLN OE1 1 1
16 45595 1 1 134 SER C C 147.641 4.251 5.976 1.00 . A A . 244 SER C 1 1
16 45596 1 1 134 SER CA C 146.738 4.027 7.184 1.00 . A A . 244 SER CA 1 1
16 45597 1 1 134 SER CB C 145.943 5.303 7.470 1.00 . A A . 244 SER CB 1 1
16 45598 1 1 134 SER H H 148.428 4.008 8.467 1.00 . A A . 244 SER H 1 1
16 45599 1 1 134 SER HA H 146.045 3.230 6.959 1.00 . A A . 244 SER HA 1 1
16 45600 1 1 134 SER HB2 H 146.483 5.910 8.182 1.00 . A A . 244 SER HB2 1 1
16 45601 1 1 134 SER HB3 H 145.809 5.857 6.553 1.00 . A A . 244 SER HB3 1 1
16 45602 1 1 134 SER HG H 144.614 5.334 8.888 1.00 . A A . 244 SER HG 1 1
16 45603 1 1 134 SER N N 147.520 3.655 8.358 1.00 . A A . 244 SER N 1 1
16 45604 1 1 134 SER O O 148.805 4.627 6.119 1.00 . A A . 244 SER O 1 1
16 45605 1 1 134 SER OG O 144.674 4.960 8.006 1.00 . A A . 244 SER OG 1 1
16 45606 1 1 135 ASP C C 148.324 5.654 3.439 1.00 . A A . 245 ASP C 1 1
16 45607 1 1 135 ASP CA C 147.854 4.209 3.556 1.00 . A A . 245 ASP CA 1 1
16 45608 1 1 135 ASP CB C 146.989 3.852 2.346 1.00 . A A . 245 ASP CB 1 1
16 45609 1 1 135 ASP CG C 145.941 4.936 2.117 1.00 . A A . 245 ASP CG 1 1
16 45610 1 1 135 ASP H H 146.160 3.730 4.735 1.00 . A A . 245 ASP H 1 1
16 45611 1 1 135 ASP HA H 148.716 3.559 3.574 1.00 . A A . 245 ASP HA 1 1
16 45612 1 1 135 ASP HB2 H 147.615 3.768 1.470 1.00 . A A . 245 ASP HB2 1 1
16 45613 1 1 135 ASP HB3 H 146.495 2.908 2.525 1.00 . A A . 245 ASP HB3 1 1
16 45614 1 1 135 ASP N N 147.093 4.024 4.786 1.00 . A A . 245 ASP N 1 1
16 45615 1 1 135 ASP O O 149.508 5.917 3.226 1.00 . A A . 245 ASP O 1 1
16 45616 1 1 135 ASP OD1 O 145.079 5.089 2.967 1.00 . A A . 245 ASP OD1 1 1
16 45617 1 1 135 ASP OD2 O 146.015 5.598 1.095 1.00 . A A . 245 ASP OD2 1 1
16 45618 1 1 136 THR C C 148.879 8.336 4.430 1.00 . A A . 246 THR C 1 1
16 45619 1 1 136 THR CA C 147.719 8.005 3.498 1.00 . A A . 246 THR CA 1 1
16 45620 1 1 136 THR CB C 146.501 8.849 3.875 1.00 . A A . 246 THR CB 1 1
16 45621 1 1 136 THR CG2 C 146.642 10.245 3.268 1.00 . A A . 246 THR CG2 1 1
16 45622 1 1 136 THR H H 146.463 6.318 3.756 1.00 . A A . 246 THR H 1 1
16 45623 1 1 136 THR HA H 148.006 8.238 2.484 1.00 . A A . 246 THR HA 1 1
16 45624 1 1 136 THR HB H 146.440 8.933 4.948 1.00 . A A . 246 THR HB 1 1
16 45625 1 1 136 THR HG1 H 145.577 7.410 2.948 1.00 . A A . 246 THR HG1 1 1
16 45626 1 1 136 THR HG21 H 147.686 10.521 3.242 1.00 . A A . 246 THR HG21 1 1
16 45627 1 1 136 THR HG22 H 146.245 10.243 2.264 1.00 . A A . 246 THR HG22 1 1
16 45628 1 1 136 THR HG23 H 146.097 10.957 3.871 1.00 . A A . 246 THR HG23 1 1
16 45629 1 1 136 THR N N 147.389 6.587 3.585 1.00 . A A . 246 THR N 1 1
16 45630 1 1 136 THR O O 149.761 9.124 4.087 1.00 . A A . 246 THR O 1 1
16 45631 1 1 136 THR OG1 O 145.323 8.230 3.378 1.00 . A A . 246 THR OG1 1 1
16 45632 1 1 137 ASP C C 151.181 7.182 6.207 1.00 . A A . 247 ASP C 1 1
16 45633 1 1 137 ASP CA C 149.927 7.957 6.588 1.00 . A A . 247 ASP CA 1 1
16 45634 1 1 137 ASP CB C 149.456 7.527 7.977 1.00 . A A . 247 ASP CB 1 1
16 45635 1 1 137 ASP CG C 148.799 8.703 8.694 1.00 . A A . 247 ASP CG 1 1
16 45636 1 1 137 ASP H H 148.143 7.108 5.826 1.00 . A A . 247 ASP H 1 1
16 45637 1 1 137 ASP HA H 150.165 9.010 6.609 1.00 . A A . 247 ASP HA 1 1
16 45638 1 1 137 ASP HB2 H 148.742 6.722 7.880 1.00 . A A . 247 ASP HB2 1 1
16 45639 1 1 137 ASP HB3 H 150.304 7.186 8.552 1.00 . A A . 247 ASP HB3 1 1
16 45640 1 1 137 ASP N N 148.871 7.726 5.610 1.00 . A A . 247 ASP N 1 1
16 45641 1 1 137 ASP O O 152.290 7.704 6.295 1.00 . A A . 247 ASP O 1 1
16 45642 1 1 137 ASP OD1 O 148.403 9.638 8.017 1.00 . A A . 247 ASP OD1 1 1
16 45643 1 1 137 ASP OD2 O 148.700 8.650 9.908 1.00 . A A . 247 ASP OD2 1 1
16 45644 1 1 138 ALA C C 152.875 5.758 4.219 1.00 . A A . 248 ALA C 1 1
16 45645 1 1 138 ALA CA C 152.129 5.108 5.380 1.00 . A A . 248 ALA CA 1 1
16 45646 1 1 138 ALA CB C 151.638 3.721 4.961 1.00 . A A . 248 ALA CB 1 1
16 45647 1 1 138 ALA H H 150.090 5.575 5.724 1.00 . A A . 248 ALA H 1 1
16 45648 1 1 138 ALA HA H 152.802 5.003 6.217 1.00 . A A . 248 ALA HA 1 1
16 45649 1 1 138 ALA HB1 H 151.386 3.732 3.911 1.00 . A A . 248 ALA HB1 1 1
16 45650 1 1 138 ALA HB2 H 152.418 2.995 5.136 1.00 . A A . 248 ALA HB2 1 1
16 45651 1 1 138 ALA HB3 H 150.765 3.458 5.539 1.00 . A A . 248 ALA HB3 1 1
16 45652 1 1 138 ALA N N 150.999 5.938 5.778 1.00 . A A . 248 ALA N 1 1
16 45653 1 1 138 ALA O O 154.095 5.917 4.262 1.00 . A A . 248 ALA O 1 1
16 45654 1 1 139 GLN C C 153.397 8.080 2.406 1.00 . A A . 249 GLN C 1 1
16 45655 1 1 139 GLN CA C 152.719 6.772 2.015 1.00 . A A . 249 GLN CA 1 1
16 45656 1 1 139 GLN CB C 151.631 7.048 0.978 1.00 . A A . 249 GLN CB 1 1
16 45657 1 1 139 GLN CD C 150.516 6.173 -1.086 1.00 . A A . 249 GLN CD 1 1
16 45658 1 1 139 GLN CG C 151.493 5.847 0.039 1.00 . A A . 249 GLN CG 1 1
16 45659 1 1 139 GLN H H 151.161 5.983 3.212 1.00 . A A . 249 GLN H 1 1
16 45660 1 1 139 GLN HA H 153.454 6.111 1.586 1.00 . A A . 249 GLN HA 1 1
16 45661 1 1 139 GLN HB2 H 150.695 7.213 1.487 1.00 . A A . 249 GLN HB2 1 1
16 45662 1 1 139 GLN HB3 H 151.891 7.925 0.406 1.00 . A A . 249 GLN HB3 1 1
16 45663 1 1 139 GLN HE21 H 148.902 5.787 0.003 1.00 . A A . 249 GLN HE21 1 1
16 45664 1 1 139 GLN HE22 H 148.599 6.281 -1.592 1.00 . A A . 249 GLN HE22 1 1
16 45665 1 1 139 GLN HG2 H 152.457 5.608 -0.384 1.00 . A A . 249 GLN HG2 1 1
16 45666 1 1 139 GLN HG3 H 151.126 4.997 0.596 1.00 . A A . 249 GLN HG3 1 1
16 45667 1 1 139 GLN N N 152.129 6.135 3.186 1.00 . A A . 249 GLN N 1 1
16 45668 1 1 139 GLN NE2 N 149.232 6.072 -0.874 1.00 . A A . 249 GLN NE2 1 1
16 45669 1 1 139 GLN O O 154.570 8.297 2.098 1.00 . A A . 249 GLN O 1 1
16 45670 1 1 139 GLN OE1 O 150.934 6.527 -2.189 1.00 . A A . 249 GLN OE1 1 1
16 45671 1 1 140 GLN C C 154.408 9.959 4.437 1.00 . A A . 250 GLN C 1 1
16 45672 1 1 140 GLN CA C 153.215 10.220 3.530 1.00 . A A . 250 GLN CA 1 1
16 45673 1 1 140 GLN CB C 152.157 11.030 4.282 1.00 . A A . 250 GLN CB 1 1
16 45674 1 1 140 GLN CD C 150.172 12.530 4.009 1.00 . A A . 250 GLN CD 1 1
16 45675 1 1 140 GLN CG C 151.190 11.661 3.278 1.00 . A A . 250 GLN CG 1 1
16 45676 1 1 140 GLN H H 151.735 8.717 3.324 1.00 . A A . 250 GLN H 1 1
16 45677 1 1 140 GLN HA H 153.542 10.779 2.666 1.00 . A A . 250 GLN HA 1 1
16 45678 1 1 140 GLN HB2 H 151.611 10.377 4.948 1.00 . A A . 250 GLN HB2 1 1
16 45679 1 1 140 GLN HB3 H 152.637 11.809 4.854 1.00 . A A . 250 GLN HB3 1 1
16 45680 1 1 140 GLN HE21 H 148.649 11.959 2.871 1.00 . A A . 250 GLN HE21 1 1
16 45681 1 1 140 GLN HE22 H 148.266 13.078 4.088 1.00 . A A . 250 GLN HE22 1 1
16 45682 1 1 140 GLN HG2 H 151.746 12.270 2.580 1.00 . A A . 250 GLN HG2 1 1
16 45683 1 1 140 GLN HG3 H 150.674 10.881 2.739 1.00 . A A . 250 GLN HG3 1 1
16 45684 1 1 140 GLN N N 152.659 8.945 3.095 1.00 . A A . 250 GLN N 1 1
16 45685 1 1 140 GLN NE2 N 148.925 12.521 3.624 1.00 . A A . 250 GLN NE2 1 1
16 45686 1 1 140 GLN O O 155.487 10.520 4.249 1.00 . A A . 250 GLN O 1 1
16 45687 1 1 140 GLN OE1 O 150.523 13.235 4.955 1.00 . A A . 250 GLN OE1 1 1
16 45688 1 1 141 ALA C C 156.510 8.340 5.557 1.00 . A A . 251 ALA C 1 1
16 45689 1 1 141 ALA CA C 155.256 8.704 6.332 1.00 . A A . 251 ALA CA 1 1
16 45690 1 1 141 ALA CB C 154.802 7.495 7.142 1.00 . A A . 251 ALA CB 1 1
16 45691 1 1 141 ALA H H 153.323 8.653 5.487 1.00 . A A . 251 ALA H 1 1
16 45692 1 1 141 ALA HA H 155.468 9.526 6.997 1.00 . A A . 251 ALA HA 1 1
16 45693 1 1 141 ALA HB1 H 154.355 6.772 6.470 1.00 . A A . 251 ALA HB1 1 1
16 45694 1 1 141 ALA HB2 H 155.653 7.051 7.638 1.00 . A A . 251 ALA HB2 1 1
16 45695 1 1 141 ALA HB3 H 154.074 7.805 7.877 1.00 . A A . 251 ALA HB3 1 1
16 45696 1 1 141 ALA N N 154.202 9.077 5.405 1.00 . A A . 251 ALA N 1 1
16 45697 1 1 141 ALA O O 157.583 8.898 5.783 1.00 . A A . 251 ALA O 1 1
16 45698 1 1 142 PHE C C 158.138 8.163 3.159 1.00 . A A . 252 PHE C 1 1
16 45699 1 1 142 PHE CA C 157.469 6.965 3.814 1.00 . A A . 252 PHE CA 1 1
16 45700 1 1 142 PHE CB C 156.958 6.007 2.750 1.00 . A A . 252 PHE CB 1 1
16 45701 1 1 142 PHE CD1 C 159.047 4.639 2.585 1.00 . A A . 252 PHE CD1 1 1
16 45702 1 1 142 PHE CD2 C 158.270 5.800 0.606 1.00 . A A . 252 PHE CD2 1 1
16 45703 1 1 142 PHE CE1 C 160.126 4.127 1.864 1.00 . A A . 252 PHE CE1 1 1
16 45704 1 1 142 PHE CE2 C 159.353 5.289 -0.119 1.00 . A A . 252 PHE CE2 1 1
16 45705 1 1 142 PHE CG C 158.121 5.472 1.959 1.00 . A A . 252 PHE CG 1 1
16 45706 1 1 142 PHE CZ C 160.282 4.451 0.510 1.00 . A A . 252 PHE CZ 1 1
16 45707 1 1 142 PHE H H 155.472 6.996 4.496 1.00 . A A . 252 PHE H 1 1
16 45708 1 1 142 PHE HA H 158.185 6.450 4.433 1.00 . A A . 252 PHE HA 1 1
16 45709 1 1 142 PHE HB2 H 156.443 5.193 3.227 1.00 . A A . 252 PHE HB2 1 1
16 45710 1 1 142 PHE HB3 H 156.276 6.523 2.098 1.00 . A A . 252 PHE HB3 1 1
16 45711 1 1 142 PHE HD1 H 158.928 4.391 3.629 1.00 . A A . 252 PHE HD1 1 1
16 45712 1 1 142 PHE HD2 H 157.552 6.446 0.123 1.00 . A A . 252 PHE HD2 1 1
16 45713 1 1 142 PHE HE1 H 160.837 3.481 2.352 1.00 . A A . 252 PHE HE1 1 1
16 45714 1 1 142 PHE HE2 H 159.472 5.540 -1.163 1.00 . A A . 252 PHE HE2 1 1
16 45715 1 1 142 PHE HZ H 161.118 4.054 -0.048 1.00 . A A . 252 PHE HZ 1 1
16 45716 1 1 142 PHE N N 156.356 7.401 4.633 1.00 . A A . 252 PHE N 1 1
16 45717 1 1 142 PHE O O 159.353 8.343 3.256 1.00 . A A . 252 PHE O 1 1
16 45718 1 1 143 LYS C C 158.832 10.891 2.770 1.00 . A A . 253 LYS C 1 1
16 45719 1 1 143 LYS CA C 157.852 10.180 1.845 1.00 . A A . 253 LYS CA 1 1
16 45720 1 1 143 LYS CB C 156.701 11.124 1.489 1.00 . A A . 253 LYS CB 1 1
16 45721 1 1 143 LYS CD C 156.000 12.957 -0.055 1.00 . A A . 253 LYS CD 1 1
16 45722 1 1 143 LYS CE C 156.460 13.837 -1.220 1.00 . A A . 253 LYS CE 1 1
16 45723 1 1 143 LYS CG C 157.195 12.178 0.497 1.00 . A A . 253 LYS CG 1 1
16 45724 1 1 143 LYS H H 156.371 8.796 2.470 1.00 . A A . 253 LYS H 1 1
16 45725 1 1 143 LYS HA H 158.364 9.891 0.939 1.00 . A A . 253 LYS HA 1 1
16 45726 1 1 143 LYS HB2 H 155.896 10.557 1.044 1.00 . A A . 253 LYS HB2 1 1
16 45727 1 1 143 LYS HB3 H 156.347 11.613 2.384 1.00 . A A . 253 LYS HB3 1 1
16 45728 1 1 143 LYS HD2 H 155.248 12.264 -0.401 1.00 . A A . 253 LYS HD2 1 1
16 45729 1 1 143 LYS HD3 H 155.586 13.581 0.723 1.00 . A A . 253 LYS HD3 1 1
16 45730 1 1 143 LYS HE2 H 157.055 14.654 -0.840 1.00 . A A . 253 LYS HE2 1 1
16 45731 1 1 143 LYS HE3 H 157.053 13.247 -1.903 1.00 . A A . 253 LYS HE3 1 1
16 45732 1 1 143 LYS HG2 H 157.869 12.856 0.999 1.00 . A A . 253 LYS HG2 1 1
16 45733 1 1 143 LYS HG3 H 157.712 11.692 -0.317 1.00 . A A . 253 LYS HG3 1 1
16 45734 1 1 143 LYS HZ1 H 154.976 15.272 -1.490 1.00 . A A . 253 LYS HZ1 1 1
16 45735 1 1 143 LYS HZ2 H 155.513 14.550 -2.931 1.00 . A A . 253 LYS HZ2 1 1
16 45736 1 1 143 LYS HZ3 H 154.492 13.692 -1.884 1.00 . A A . 253 LYS HZ3 1 1
16 45737 1 1 143 LYS N N 157.332 8.988 2.502 1.00 . A A . 253 LYS N 1 1
16 45738 1 1 143 LYS NZ N 155.270 14.378 -1.935 1.00 . A A . 253 LYS NZ 1 1
16 45739 1 1 143 LYS O O 159.718 11.618 2.321 1.00 . A A . 253 LYS O 1 1
16 45740 1 1 144 TYR C C 160.798 10.445 5.244 1.00 . A A . 254 TYR C 1 1
16 45741 1 1 144 TYR CA C 159.526 11.270 5.070 1.00 . A A . 254 TYR CA 1 1
16 45742 1 1 144 TYR CB C 158.778 11.351 6.403 1.00 . A A . 254 TYR CB 1 1
16 45743 1 1 144 TYR CD1 C 157.793 13.539 7.156 1.00 . A A . 254 TYR CD1 1 1
16 45744 1 1 144 TYR CD2 C 160.187 13.211 7.356 1.00 . A A . 254 TYR CD2 1 1
16 45745 1 1 144 TYR CE1 C 157.923 14.822 7.699 1.00 . A A . 254 TYR CE1 1 1
16 45746 1 1 144 TYR CE2 C 160.317 14.495 7.898 1.00 . A A . 254 TYR CE2 1 1
16 45747 1 1 144 TYR CG C 158.925 12.735 6.985 1.00 . A A . 254 TYR CG 1 1
16 45748 1 1 144 TYR CZ C 159.185 15.301 8.070 1.00 . A A . 254 TYR CZ 1 1
16 45749 1 1 144 TYR H H 157.937 10.071 4.358 1.00 . A A . 254 TYR H 1 1
16 45750 1 1 144 TYR HA H 159.789 12.268 4.755 1.00 . A A . 254 TYR HA 1 1
16 45751 1 1 144 TYR HB2 H 157.731 11.143 6.239 1.00 . A A . 254 TYR HB2 1 1
16 45752 1 1 144 TYR HB3 H 159.185 10.625 7.090 1.00 . A A . 254 TYR HB3 1 1
16 45753 1 1 144 TYR HD1 H 156.820 13.170 6.868 1.00 . A A . 254 TYR HD1 1 1
16 45754 1 1 144 TYR HD2 H 161.060 12.590 7.223 1.00 . A A . 254 TYR HD2 1 1
16 45755 1 1 144 TYR HE1 H 157.049 15.443 7.831 1.00 . A A . 254 TYR HE1 1 1
16 45756 1 1 144 TYR HE2 H 161.291 14.865 8.184 1.00 . A A . 254 TYR HE2 1 1
16 45757 1 1 144 TYR HH H 160.179 16.903 8.364 1.00 . A A . 254 TYR HH 1 1
16 45758 1 1 144 TYR N N 158.661 10.664 4.068 1.00 . A A . 254 TYR N 1 1
16 45759 1 1 144 TYR O O 161.887 10.990 5.419 1.00 . A A . 254 TYR O 1 1
16 45760 1 1 144 TYR OH O 159.313 16.566 8.605 1.00 . A A . 254 TYR OH 1 1
16 45761 1 1 145 LEU C C 162.827 8.477 4.265 1.00 . A A . 255 LEU C 1 1
16 45762 1 1 145 LEU CA C 161.780 8.219 5.341 1.00 . A A . 255 LEU CA 1 1
16 45763 1 1 145 LEU CB C 161.292 6.775 5.251 1.00 . A A . 255 LEU CB 1 1
16 45764 1 1 145 LEU CD1 C 159.744 7.120 7.181 1.00 . A A . 255 LEU CD1 1 1
16 45765 1 1 145 LEU CD2 C 160.460 4.816 6.547 1.00 . A A . 255 LEU CD2 1 1
16 45766 1 1 145 LEU CG C 160.901 6.276 6.642 1.00 . A A . 255 LEU CG 1 1
16 45767 1 1 145 LEU H H 159.752 8.749 5.048 1.00 . A A . 255 LEU H 1 1
16 45768 1 1 145 LEU HA H 162.235 8.374 6.307 1.00 . A A . 255 LEU HA 1 1
16 45769 1 1 145 LEU HB2 H 160.434 6.729 4.598 1.00 . A A . 255 LEU HB2 1 1
16 45770 1 1 145 LEU HB3 H 162.075 6.154 4.855 1.00 . A A . 255 LEU HB3 1 1
16 45771 1 1 145 LEU HD11 H 158.898 7.035 6.516 1.00 . A A . 255 LEU HD11 1 1
16 45772 1 1 145 LEU HD12 H 159.467 6.766 8.163 1.00 . A A . 255 LEU HD12 1 1
16 45773 1 1 145 LEU HD13 H 160.051 8.153 7.244 1.00 . A A . 255 LEU HD13 1 1
16 45774 1 1 145 LEU HD21 H 160.151 4.604 5.536 1.00 . A A . 255 LEU HD21 1 1
16 45775 1 1 145 LEU HD22 H 161.285 4.172 6.815 1.00 . A A . 255 LEU HD22 1 1
16 45776 1 1 145 LEU HD23 H 159.634 4.643 7.220 1.00 . A A . 255 LEU HD23 1 1
16 45777 1 1 145 LEU HG H 161.748 6.356 7.307 1.00 . A A . 255 LEU HG 1 1
16 45778 1 1 145 LEU N N 160.647 9.124 5.191 1.00 . A A . 255 LEU N 1 1
16 45779 1 1 145 LEU O O 164.021 8.291 4.496 1.00 . A A . 255 LEU O 1 1
16 45780 1 1 146 ARG C C 164.496 9.986 2.534 1.00 . A A . 256 ARG C 1 1
16 45781 1 1 146 ARG CA C 163.307 9.191 2.005 1.00 . A A . 256 ARG CA 1 1
16 45782 1 1 146 ARG CB C 162.602 9.985 0.903 1.00 . A A . 256 ARG CB 1 1
16 45783 1 1 146 ARG CD C 161.817 8.993 -1.251 1.00 . A A . 256 ARG CD 1 1
16 45784 1 1 146 ARG CG C 161.532 9.109 0.247 1.00 . A A . 256 ARG CG 1 1
16 45785 1 1 146 ARG CZ C 160.762 7.969 -3.186 1.00 . A A . 256 ARG CZ 1 1
16 45786 1 1 146 ARG H H 161.419 9.048 2.959 1.00 . A A . 256 ARG H 1 1
16 45787 1 1 146 ARG HA H 163.662 8.258 1.595 1.00 . A A . 256 ARG HA 1 1
16 45788 1 1 146 ARG HB2 H 162.138 10.861 1.333 1.00 . A A . 256 ARG HB2 1 1
16 45789 1 1 146 ARG HB3 H 163.323 10.287 0.159 1.00 . A A . 256 ARG HB3 1 1
16 45790 1 1 146 ARG HD2 H 161.677 9.957 -1.716 1.00 . A A . 256 ARG HD2 1 1
16 45791 1 1 146 ARG HD3 H 162.838 8.671 -1.396 1.00 . A A . 256 ARG HD3 1 1
16 45792 1 1 146 ARG HE H 160.413 7.406 -1.296 1.00 . A A . 256 ARG HE 1 1
16 45793 1 1 146 ARG HG2 H 161.547 8.125 0.695 1.00 . A A . 256 ARG HG2 1 1
16 45794 1 1 146 ARG HG3 H 160.560 9.556 0.393 1.00 . A A . 256 ARG HG3 1 1
16 45795 1 1 146 ARG HH11 H 162.049 9.458 -3.556 1.00 . A A . 256 ARG HH11 1 1
16 45796 1 1 146 ARG HH12 H 161.307 8.745 -4.949 1.00 . A A . 256 ARG HH12 1 1
16 45797 1 1 146 ARG HH21 H 159.441 6.467 -3.120 1.00 . A A . 256 ARG HH21 1 1
16 45798 1 1 146 ARG HH22 H 159.835 7.049 -4.703 1.00 . A A . 256 ARG HH22 1 1
16 45799 1 1 146 ARG N N 162.380 8.911 3.092 1.00 . A A . 256 ARG N 1 1
16 45800 1 1 146 ARG NE N 160.915 8.026 -1.866 1.00 . A A . 256 ARG NE 1 1
16 45801 1 1 146 ARG NH1 N 161.424 8.788 -3.957 1.00 . A A . 256 ARG NH1 1 1
16 45802 1 1 146 ARG NH2 N 159.949 7.094 -3.710 1.00 . A A . 256 ARG NH2 1 1
16 45803 1 1 146 ARG O O 165.604 9.895 2.007 1.00 . A A . 256 ARG O 1 1
16 45804 1 1 147 GLU C C 165.981 10.789 5.323 1.00 . A A . 257 GLU C 1 1
16 45805 1 1 147 GLU CA C 165.301 11.564 4.197 1.00 . A A . 257 GLU CA 1 1
16 45806 1 1 147 GLU CB C 164.702 12.855 4.754 1.00 . A A . 257 GLU CB 1 1
16 45807 1 1 147 GLU CD C 163.557 14.975 4.088 1.00 . A A . 257 GLU CD 1 1
16 45808 1 1 147 GLU CG C 164.451 13.836 3.610 1.00 . A A . 257 GLU CG 1 1
16 45809 1 1 147 GLU H H 163.349 10.785 3.965 1.00 . A A . 257 GLU H 1 1
16 45810 1 1 147 GLU HA H 166.035 11.814 3.447 1.00 . A A . 257 GLU HA 1 1
16 45811 1 1 147 GLU HB2 H 163.769 12.633 5.251 1.00 . A A . 257 GLU HB2 1 1
16 45812 1 1 147 GLU HB3 H 165.390 13.295 5.459 1.00 . A A . 257 GLU HB3 1 1
16 45813 1 1 147 GLU HG2 H 165.393 14.239 3.270 1.00 . A A . 257 GLU HG2 1 1
16 45814 1 1 147 GLU HG3 H 163.968 13.319 2.794 1.00 . A A . 257 GLU HG3 1 1
16 45815 1 1 147 GLU N N 164.252 10.759 3.587 1.00 . A A . 257 GLU N 1 1
16 45816 1 1 147 GLU O O 167.173 10.963 5.577 1.00 . A A . 257 GLU O 1 1
16 45817 1 1 147 GLU OE1 O 162.419 14.703 4.434 1.00 . A A . 257 GLU OE1 1 1
16 45818 1 1 147 GLU OE2 O 164.023 16.102 4.102 1.00 . A A . 257 GLU OE2 1 1
16 45819 1 1 148 GLU C C 166.494 7.922 6.560 1.00 . A A . 258 GLU C 1 1
16 45820 1 1 148 GLU CA C 165.751 9.142 7.094 1.00 . A A . 258 GLU CA 1 1
16 45821 1 1 148 GLU CB C 164.617 8.690 8.017 1.00 . A A . 258 GLU CB 1 1
16 45822 1 1 148 GLU CD C 164.367 11.004 8.937 1.00 . A A . 258 GLU CD 1 1
16 45823 1 1 148 GLU CG C 163.648 9.853 8.243 1.00 . A A . 258 GLU CG 1 1
16 45824 1 1 148 GLU H H 164.270 9.838 5.750 1.00 . A A . 258 GLU H 1 1
16 45825 1 1 148 GLU HA H 166.440 9.750 7.661 1.00 . A A . 258 GLU HA 1 1
16 45826 1 1 148 GLU HB2 H 164.091 7.863 7.563 1.00 . A A . 258 GLU HB2 1 1
16 45827 1 1 148 GLU HB3 H 165.028 8.378 8.966 1.00 . A A . 258 GLU HB3 1 1
16 45828 1 1 148 GLU HG2 H 163.266 10.191 7.291 1.00 . A A . 258 GLU HG2 1 1
16 45829 1 1 148 GLU HG3 H 162.827 9.519 8.860 1.00 . A A . 258 GLU HG3 1 1
16 45830 1 1 148 GLU N N 165.213 9.935 5.996 1.00 . A A . 258 GLU N 1 1
16 45831 1 1 148 GLU O O 167.677 7.733 6.842 1.00 . A A . 258 GLU O 1 1
16 45832 1 1 148 GLU OE1 O 163.992 12.141 8.699 1.00 . A A . 258 GLU OE1 1 1
16 45833 1 1 148 GLU OE2 O 165.282 10.733 9.696 1.00 . A A . 258 GLU OE2 1 1
16 45834 1 1 149 VAL C C 167.579 6.307 4.311 1.00 . A A . 259 VAL C 1 1
16 45835 1 1 149 VAL CA C 166.419 5.910 5.211 1.00 . A A . 259 VAL CA 1 1
16 45836 1 1 149 VAL CB C 165.404 5.096 4.408 1.00 . A A . 259 VAL CB 1 1
16 45837 1 1 149 VAL CG1 C 164.259 4.666 5.327 1.00 . A A . 259 VAL CG1 1 1
16 45838 1 1 149 VAL CG2 C 164.857 5.942 3.255 1.00 . A A . 259 VAL CG2 1 1
16 45839 1 1 149 VAL H H 164.860 7.299 5.581 1.00 . A A . 259 VAL H 1 1
16 45840 1 1 149 VAL HA H 166.797 5.298 6.015 1.00 . A A . 259 VAL HA 1 1
16 45841 1 1 149 VAL HB H 165.888 4.217 4.008 1.00 . A A . 259 VAL HB 1 1
16 45842 1 1 149 VAL HG11 H 163.956 5.502 5.939 1.00 . A A . 259 VAL HG11 1 1
16 45843 1 1 149 VAL HG12 H 163.423 4.333 4.730 1.00 . A A . 259 VAL HG12 1 1
16 45844 1 1 149 VAL HG13 H 164.592 3.859 5.962 1.00 . A A . 259 VAL HG13 1 1
16 45845 1 1 149 VAL HG21 H 163.795 6.081 3.382 1.00 . A A . 259 VAL HG21 1 1
16 45846 1 1 149 VAL HG22 H 165.347 6.903 3.248 1.00 . A A . 259 VAL HG22 1 1
16 45847 1 1 149 VAL HG23 H 165.044 5.437 2.319 1.00 . A A . 259 VAL HG23 1 1
16 45848 1 1 149 VAL N N 165.798 7.099 5.780 1.00 . A A . 259 VAL N 1 1
16 45849 1 1 149 VAL O O 168.492 5.517 4.073 1.00 . A A . 259 VAL O 1 1
16 45850 1 1 150 LYS C C 169.948 7.564 3.487 1.00 . A A . 260 LYS C 1 1
16 45851 1 1 150 LYS CA C 168.599 8.023 2.941 1.00 . A A . 260 LYS CA 1 1
16 45852 1 1 150 LYS CB C 168.540 9.555 2.845 1.00 . A A . 260 LYS CB 1 1
16 45853 1 1 150 LYS CD C 169.443 11.706 3.770 1.00 . A A . 260 LYS CD 1 1
16 45854 1 1 150 LYS CE C 169.998 12.226 5.098 1.00 . A A . 260 LYS CE 1 1
16 45855 1 1 150 LYS CG C 169.653 10.189 3.688 1.00 . A A . 260 LYS CG 1 1
16 45856 1 1 150 LYS H H 166.781 8.128 4.039 1.00 . A A . 260 LYS H 1 1
16 45857 1 1 150 LYS HA H 168.460 7.604 1.955 1.00 . A A . 260 LYS HA 1 1
16 45858 1 1 150 LYS HB2 H 168.659 9.853 1.814 1.00 . A A . 260 LYS HB2 1 1
16 45859 1 1 150 LYS HB3 H 167.580 9.894 3.206 1.00 . A A . 260 LYS HB3 1 1
16 45860 1 1 150 LYS HD2 H 169.960 12.185 2.951 1.00 . A A . 260 LYS HD2 1 1
16 45861 1 1 150 LYS HD3 H 168.389 11.932 3.711 1.00 . A A . 260 LYS HD3 1 1
16 45862 1 1 150 LYS HE2 H 169.215 12.220 5.842 1.00 . A A . 260 LYS HE2 1 1
16 45863 1 1 150 LYS HE3 H 170.809 11.592 5.422 1.00 . A A . 260 LYS HE3 1 1
16 45864 1 1 150 LYS HG2 H 169.636 9.770 4.684 1.00 . A A . 260 LYS HG2 1 1
16 45865 1 1 150 LYS HG3 H 170.608 9.990 3.228 1.00 . A A . 260 LYS HG3 1 1
16 45866 1 1 150 LYS HZ1 H 170.180 13.981 3.993 1.00 . A A . 260 LYS HZ1 1 1
16 45867 1 1 150 LYS HZ2 H 170.125 14.223 5.674 1.00 . A A . 260 LYS HZ2 1 1
16 45868 1 1 150 LYS HZ3 H 171.536 13.621 4.951 1.00 . A A . 260 LYS HZ3 1 1
16 45869 1 1 150 LYS N N 167.537 7.539 3.814 1.00 . A A . 260 LYS N 1 1
16 45870 1 1 150 LYS NZ N 170.498 13.618 4.915 1.00 . A A . 260 LYS NZ 1 1
16 45871 1 1 150 LYS O O 170.931 7.466 2.752 1.00 . A A . 260 LYS O 1 1
16 45872 1 1 151 THR C C 170.865 6.401 6.888 1.00 . A A . 261 THR C 1 1
16 45873 1 1 151 THR CA C 171.173 6.773 5.445 1.00 . A A . 261 THR CA 1 1
16 45874 1 1 151 THR CB C 172.280 7.831 5.423 1.00 . A A . 261 THR CB 1 1
16 45875 1 1 151 THR CG2 C 173.646 7.146 5.370 1.00 . A A . 261 THR CG2 1 1
16 45876 1 1 151 THR H H 169.139 7.337 5.301 1.00 . A A . 261 THR H 1 1
16 45877 1 1 151 THR HA H 171.523 5.894 4.932 1.00 . A A . 261 THR HA 1 1
16 45878 1 1 151 THR HB H 172.224 8.424 6.319 1.00 . A A . 261 THR HB 1 1
16 45879 1 1 151 THR HG1 H 171.666 9.464 4.567 1.00 . A A . 261 THR HG1 1 1
16 45880 1 1 151 THR HG21 H 173.692 6.494 4.512 1.00 . A A . 261 THR HG21 1 1
16 45881 1 1 151 THR HG22 H 174.420 7.894 5.294 1.00 . A A . 261 THR HG22 1 1
16 45882 1 1 151 THR HG23 H 173.792 6.566 6.269 1.00 . A A . 261 THR HG23 1 1
16 45883 1 1 151 THR N N 169.966 7.256 4.782 1.00 . A A . 261 THR N 1 1
16 45884 1 1 151 THR O O 169.929 6.924 7.492 1.00 . A A . 261 THR O 1 1
16 45885 1 1 151 THR OG1 O 172.125 8.668 4.288 1.00 . A A . 261 THR OG1 1 1
16 45886 1 1 152 PHE C C 172.863 4.819 9.423 1.00 . A A . 262 PHE C 1 1
16 45887 1 1 152 PHE CA C 171.495 5.068 8.812 1.00 . A A . 262 PHE CA 1 1
16 45888 1 1 152 PHE CB C 170.641 3.797 8.872 1.00 . A A . 262 PHE CB 1 1
16 45889 1 1 152 PHE CD1 C 169.651 4.019 11.167 1.00 . A A . 262 PHE CD1 1 1
16 45890 1 1 152 PHE CD2 C 171.286 2.274 10.776 1.00 . A A . 262 PHE CD2 1 1
16 45891 1 1 152 PHE CE1 C 169.537 3.616 12.503 1.00 . A A . 262 PHE CE1 1 1
16 45892 1 1 152 PHE CE2 C 171.173 1.869 12.112 1.00 . A A . 262 PHE CE2 1 1
16 45893 1 1 152 PHE CG C 170.523 3.350 10.306 1.00 . A A . 262 PHE CG 1 1
16 45894 1 1 152 PHE CZ C 170.299 2.540 12.975 1.00 . A A . 262 PHE CZ 1 1
16 45895 1 1 152 PHE H H 172.409 5.132 6.905 1.00 . A A . 262 PHE H 1 1
16 45896 1 1 152 PHE HA H 171.000 5.852 9.367 1.00 . A A . 262 PHE HA 1 1
16 45897 1 1 152 PHE HB2 H 169.657 4.010 8.481 1.00 . A A . 262 PHE HB2 1 1
16 45898 1 1 152 PHE HB3 H 171.099 3.017 8.284 1.00 . A A . 262 PHE HB3 1 1
16 45899 1 1 152 PHE HD1 H 169.065 4.848 10.799 1.00 . A A . 262 PHE HD1 1 1
16 45900 1 1 152 PHE HD2 H 171.960 1.757 10.109 1.00 . A A . 262 PHE HD2 1 1
16 45901 1 1 152 PHE HE1 H 168.863 4.134 13.168 1.00 . A A . 262 PHE HE1 1 1
16 45902 1 1 152 PHE HE2 H 171.761 1.039 12.476 1.00 . A A . 262 PHE HE2 1 1
16 45903 1 1 152 PHE HZ H 170.212 2.229 14.006 1.00 . A A . 262 PHE HZ 1 1
16 45904 1 1 152 PHE N N 171.670 5.503 7.435 1.00 . A A . 262 PHE N 1 1
16 45905 1 1 152 PHE O O 173.513 3.815 9.128 1.00 . A A . 262 PHE O 1 1
16 45906 1 1 153 GLN C C 175.675 5.675 9.734 1.00 . A A . 263 GLN C 1 1
16 45907 1 1 153 GLN CA C 174.634 5.652 10.845 1.00 . A A . 263 GLN CA 1 1
16 45908 1 1 153 GLN CB C 174.758 4.356 11.652 1.00 . A A . 263 GLN CB 1 1
16 45909 1 1 153 GLN CD C 176.037 5.434 13.515 1.00 . A A . 263 GLN CD 1 1
16 45910 1 1 153 GLN CG C 174.762 4.683 13.146 1.00 . A A . 263 GLN CG 1 1
16 45911 1 1 153 GLN H H 172.768 6.554 10.415 1.00 . A A . 263 GLN H 1 1
16 45912 1 1 153 GLN HA H 174.794 6.497 11.499 1.00 . A A . 263 GLN HA 1 1
16 45913 1 1 153 GLN HB2 H 173.925 3.707 11.428 1.00 . A A . 263 GLN HB2 1 1
16 45914 1 1 153 GLN HB3 H 175.681 3.859 11.393 1.00 . A A . 263 GLN HB3 1 1
16 45915 1 1 153 GLN HE21 H 175.403 5.910 15.336 1.00 . A A . 263 GLN HE21 1 1
16 45916 1 1 153 GLN HE22 H 176.958 6.465 14.940 1.00 . A A . 263 GLN HE22 1 1
16 45917 1 1 153 GLN HG2 H 173.905 5.298 13.380 1.00 . A A . 263 GLN HG2 1 1
16 45918 1 1 153 GLN HG3 H 174.709 3.766 13.713 1.00 . A A . 263 GLN HG3 1 1
16 45919 1 1 153 GLN N N 173.316 5.760 10.241 1.00 . A A . 263 GLN N 1 1
16 45920 1 1 153 GLN NE2 N 176.141 5.982 14.695 1.00 . A A . 263 GLN NE2 1 1
16 45921 1 1 153 GLN O O 176.803 5.213 9.905 1.00 . A A . 263 GLN O 1 1
16 45922 1 1 153 GLN OE1 O 176.963 5.522 12.708 1.00 . A A . 263 GLN OE1 1 1
16 45923 1 1 154 GLY C C 175.997 5.088 6.537 1.00 . A A . 264 GLY C 1 1
16 45924 1 1 154 GLY CA C 176.146 6.311 7.430 1.00 . A A . 264 GLY CA 1 1
16 45925 1 1 154 GLY H H 174.353 6.564 8.521 1.00 . A A . 264 GLY H 1 1
16 45926 1 1 154 GLY HA2 H 175.900 7.197 6.865 1.00 . A A . 264 GLY HA2 1 1
16 45927 1 1 154 GLY HA3 H 177.158 6.377 7.761 1.00 . A A . 264 GLY HA3 1 1
16 45928 1 1 154 GLY N N 175.268 6.219 8.588 1.00 . A A . 264 GLY N 1 1
16 45929 1 1 154 GLY O O 176.908 4.739 5.786 1.00 . A A . 264 GLY O 1 1
16 45930 1 1 155 LYS C C 173.436 3.532 4.849 1.00 . A A . 265 LYS C 1 1
16 45931 1 1 155 LYS CA C 174.583 3.262 5.817 1.00 . A A . 265 LYS CA 1 1
16 45932 1 1 155 LYS CB C 174.216 2.088 6.719 1.00 . A A . 265 LYS CB 1 1
16 45933 1 1 155 LYS CD C 175.088 0.505 8.446 1.00 . A A . 265 LYS CD 1 1
16 45934 1 1 155 LYS CE C 175.948 0.463 9.712 1.00 . A A . 265 LYS CE 1 1
16 45935 1 1 155 LYS CG C 175.375 1.795 7.674 1.00 . A A . 265 LYS CG 1 1
16 45936 1 1 155 LYS H H 174.151 4.768 7.235 1.00 . A A . 265 LYS H 1 1
16 45937 1 1 155 LYS HA H 175.473 3.007 5.264 1.00 . A A . 265 LYS HA 1 1
16 45938 1 1 155 LYS HB2 H 173.330 2.332 7.287 1.00 . A A . 265 LYS HB2 1 1
16 45939 1 1 155 LYS HB3 H 174.026 1.221 6.109 1.00 . A A . 265 LYS HB3 1 1
16 45940 1 1 155 LYS HD2 H 174.043 0.474 8.718 1.00 . A A . 265 LYS HD2 1 1
16 45941 1 1 155 LYS HD3 H 175.324 -0.346 7.825 1.00 . A A . 265 LYS HD3 1 1
16 45942 1 1 155 LYS HE2 H 176.992 0.511 9.439 1.00 . A A . 265 LYS HE2 1 1
16 45943 1 1 155 LYS HE3 H 175.702 1.305 10.342 1.00 . A A . 265 LYS HE3 1 1
16 45944 1 1 155 LYS HG2 H 176.287 1.681 7.107 1.00 . A A . 265 LYS HG2 1 1
16 45945 1 1 155 LYS HG3 H 175.483 2.612 8.371 1.00 . A A . 265 LYS HG3 1 1
16 45946 1 1 155 LYS HZ1 H 174.733 -1.153 10.213 1.00 . A A . 265 LYS HZ1 1 1
16 45947 1 1 155 LYS HZ2 H 176.393 -1.516 10.183 1.00 . A A . 265 LYS HZ2 1 1
16 45948 1 1 155 LYS HZ3 H 175.743 -0.628 11.474 1.00 . A A . 265 LYS HZ3 1 1
16 45949 1 1 155 LYS N N 174.843 4.442 6.622 1.00 . A A . 265 LYS N 1 1
16 45950 1 1 155 LYS NZ N 175.684 -0.804 10.451 1.00 . A A . 265 LYS NZ 1 1
16 45951 1 1 155 LYS O O 172.270 3.394 5.213 1.00 . A A . 265 LYS O 1 1
16 45952 1 1 156 PRO C C 171.801 3.004 2.363 1.00 . A A . 266 PRO C 1 1
16 45953 1 1 156 PRO CA C 172.690 4.216 2.624 1.00 . A A . 266 PRO CA 1 1
16 45954 1 1 156 PRO CB C 173.468 4.608 1.364 1.00 . A A . 266 PRO CB 1 1
16 45955 1 1 156 PRO CD C 175.092 4.108 3.113 1.00 . A A . 266 PRO CD 1 1
16 45956 1 1 156 PRO CG C 174.890 4.818 1.781 1.00 . A A . 266 PRO CG 1 1
16 45957 1 1 156 PRO HA H 172.089 5.050 2.942 1.00 . A A . 266 PRO HA 1 1
16 45958 1 1 156 PRO HB2 H 173.408 3.820 0.629 1.00 . A A . 266 PRO HB2 1 1
16 45959 1 1 156 PRO HB3 H 173.068 5.526 0.961 1.00 . A A . 266 PRO HB3 1 1
16 45960 1 1 156 PRO HD2 H 175.573 3.151 2.967 1.00 . A A . 266 PRO HD2 1 1
16 45961 1 1 156 PRO HD3 H 175.674 4.725 3.782 1.00 . A A . 266 PRO HD3 1 1
16 45962 1 1 156 PRO HG2 H 175.555 4.399 1.041 1.00 . A A . 266 PRO HG2 1 1
16 45963 1 1 156 PRO HG3 H 175.088 5.872 1.896 1.00 . A A . 266 PRO HG3 1 1
16 45964 1 1 156 PRO N N 173.736 3.919 3.638 1.00 . A A . 266 PRO N 1 1
16 45965 1 1 156 PRO O O 172.288 1.929 2.012 1.00 . A A . 266 PRO O 1 1
16 45966 1 1 157 ILE C C 168.513 2.462 1.286 1.00 . A A . 267 ILE C 1 1
16 45967 1 1 157 ILE CA C 169.549 2.096 2.343 1.00 . A A . 267 ILE CA 1 1
16 45968 1 1 157 ILE CB C 168.838 1.773 3.657 1.00 . A A . 267 ILE CB 1 1
16 45969 1 1 157 ILE CD1 C 169.071 1.747 6.145 1.00 . A A . 267 ILE CD1 1 1
16 45970 1 1 157 ILE CG1 C 169.776 2.067 4.830 1.00 . A A . 267 ILE CG1 1 1
16 45971 1 1 157 ILE CG2 C 168.443 0.295 3.669 1.00 . A A . 267 ILE CG2 1 1
16 45972 1 1 157 ILE H H 170.170 4.061 2.846 1.00 . A A . 267 ILE H 1 1
16 45973 1 1 157 ILE HA H 170.088 1.219 2.016 1.00 . A A . 267 ILE HA 1 1
16 45974 1 1 157 ILE HB H 167.951 2.382 3.745 1.00 . A A . 267 ILE HB 1 1
16 45975 1 1 157 ILE HD11 H 169.056 2.633 6.762 1.00 . A A . 267 ILE HD11 1 1
16 45976 1 1 157 ILE HD12 H 168.059 1.428 5.945 1.00 . A A . 267 ILE HD12 1 1
16 45977 1 1 157 ILE HD13 H 169.604 0.960 6.658 1.00 . A A . 267 ILE HD13 1 1
16 45978 1 1 157 ILE HG12 H 170.667 1.462 4.740 1.00 . A A . 267 ILE HG12 1 1
16 45979 1 1 157 ILE HG13 H 170.046 3.111 4.820 1.00 . A A . 267 ILE HG13 1 1
16 45980 1 1 157 ILE HG21 H 167.835 0.080 2.802 1.00 . A A . 267 ILE HG21 1 1
16 45981 1 1 157 ILE HG22 H 169.333 -0.315 3.646 1.00 . A A . 267 ILE HG22 1 1
16 45982 1 1 157 ILE HG23 H 167.881 0.079 4.566 1.00 . A A . 267 ILE HG23 1 1
16 45983 1 1 157 ILE N N 170.498 3.184 2.549 1.00 . A A . 267 ILE N 1 1
16 45984 1 1 157 ILE O O 168.199 3.636 1.087 1.00 . A A . 267 ILE O 1 1
16 45985 1 1 158 MET C C 165.641 1.056 0.022 1.00 . A A . 268 MET C 1 1
16 45986 1 1 158 MET CA C 166.971 1.660 -0.412 1.00 . A A . 268 MET CA 1 1
16 45987 1 1 158 MET CB C 167.421 1.025 -1.729 1.00 . A A . 268 MET CB 1 1
16 45988 1 1 158 MET CE C 165.714 3.925 -3.680 1.00 . A A . 268 MET CE 1 1
16 45989 1 1 158 MET CG C 166.478 1.455 -2.853 1.00 . A A . 268 MET CG 1 1
16 45990 1 1 158 MET H H 168.265 0.531 0.826 1.00 . A A . 268 MET H 1 1
16 45991 1 1 158 MET HA H 166.842 2.721 -0.559 1.00 . A A . 268 MET HA 1 1
16 45992 1 1 158 MET HB2 H 168.427 1.348 -1.958 1.00 . A A . 268 MET HB2 1 1
16 45993 1 1 158 MET HB3 H 167.401 -0.050 -1.635 1.00 . A A . 268 MET HB3 1 1
16 45994 1 1 158 MET HE1 H 165.371 4.023 -2.663 1.00 . A A . 268 MET HE1 1 1
16 45995 1 1 158 MET HE2 H 165.960 4.903 -4.071 1.00 . A A . 268 MET HE2 1 1
16 45996 1 1 158 MET HE3 H 164.935 3.476 -4.280 1.00 . A A . 268 MET HE3 1 1
16 45997 1 1 158 MET HG2 H 166.345 0.636 -3.544 1.00 . A A . 268 MET HG2 1 1
16 45998 1 1 158 MET HG3 H 165.521 1.731 -2.434 1.00 . A A . 268 MET HG3 1 1
16 45999 1 1 158 MET N N 167.979 1.444 0.618 1.00 . A A . 268 MET N 1 1
16 46000 1 1 158 MET O O 165.604 -0.025 0.610 1.00 . A A . 268 MET O 1 1
16 46001 1 1 158 MET SD S 167.186 2.874 -3.726 1.00 . A A . 268 MET SD 1 1
16 46002 1 1 159 ALA C C 162.179 1.633 -0.918 1.00 . A A . 269 ALA C 1 1
16 46003 1 1 159 ALA CA C 163.231 1.271 0.122 1.00 . A A . 269 ALA CA 1 1
16 46004 1 1 159 ALA CB C 162.829 1.872 1.463 1.00 . A A . 269 ALA CB 1 1
16 46005 1 1 159 ALA H H 164.632 2.618 -0.725 1.00 . A A . 269 ALA H 1 1
16 46006 1 1 159 ALA HA H 163.272 0.197 0.225 1.00 . A A . 269 ALA HA 1 1
16 46007 1 1 159 ALA HB1 H 163.530 1.560 2.214 1.00 . A A . 269 ALA HB1 1 1
16 46008 1 1 159 ALA HB2 H 162.832 2.949 1.390 1.00 . A A . 269 ALA HB2 1 1
16 46009 1 1 159 ALA HB3 H 161.840 1.531 1.729 1.00 . A A . 269 ALA HB3 1 1
16 46010 1 1 159 ALA N N 164.549 1.759 -0.261 1.00 . A A . 269 ALA N 1 1
16 46011 1 1 159 ALA O O 162.332 2.598 -1.666 1.00 . A A . 269 ALA O 1 1
16 46012 1 1 160 ARG C C 158.669 0.808 -1.222 1.00 . A A . 270 ARG C 1 1
16 46013 1 1 160 ARG CA C 160.016 1.090 -1.882 1.00 . A A . 270 ARG CA 1 1
16 46014 1 1 160 ARG CB C 160.181 0.202 -3.116 1.00 . A A . 270 ARG CB 1 1
16 46015 1 1 160 ARG CD C 158.182 -0.829 -4.204 1.00 . A A . 270 ARG CD 1 1
16 46016 1 1 160 ARG CG C 159.019 0.445 -4.082 1.00 . A A . 270 ARG CG 1 1
16 46017 1 1 160 ARG CZ C 156.872 -0.321 -6.184 1.00 . A A . 270 ARG CZ 1 1
16 46018 1 1 160 ARG H H 161.046 0.106 -0.312 1.00 . A A . 270 ARG H 1 1
16 46019 1 1 160 ARG HA H 160.041 2.125 -2.191 1.00 . A A . 270 ARG HA 1 1
16 46020 1 1 160 ARG HB2 H 161.112 0.439 -3.607 1.00 . A A . 270 ARG HB2 1 1
16 46021 1 1 160 ARG HB3 H 160.188 -0.835 -2.816 1.00 . A A . 270 ARG HB3 1 1
16 46022 1 1 160 ARG HD2 H 158.730 -1.563 -4.776 1.00 . A A . 270 ARG HD2 1 1
16 46023 1 1 160 ARG HD3 H 157.981 -1.221 -3.218 1.00 . A A . 270 ARG HD3 1 1
16 46024 1 1 160 ARG HE H 156.092 -0.510 -4.351 1.00 . A A . 270 ARG HE 1 1
16 46025 1 1 160 ARG HG2 H 158.402 1.249 -3.709 1.00 . A A . 270 ARG HG2 1 1
16 46026 1 1 160 ARG HG3 H 159.408 0.711 -5.053 1.00 . A A . 270 ARG HG3 1 1
16 46027 1 1 160 ARG HH11 H 158.844 -0.548 -6.448 1.00 . A A . 270 ARG HH11 1 1
16 46028 1 1 160 ARG HH12 H 157.933 -0.190 -7.877 1.00 . A A . 270 ARG HH12 1 1
16 46029 1 1 160 ARG HH21 H 154.890 -0.047 -6.222 1.00 . A A . 270 ARG HH21 1 1
16 46030 1 1 160 ARG HH22 H 155.695 0.092 -7.749 1.00 . A A . 270 ARG HH22 1 1
16 46031 1 1 160 ARG N N 161.107 0.852 -0.944 1.00 . A A . 270 ARG N 1 1
16 46032 1 1 160 ARG NE N 156.919 -0.542 -4.875 1.00 . A A . 270 ARG NE 1 1
16 46033 1 1 160 ARG NH1 N 157.968 -0.356 -6.892 1.00 . A A . 270 ARG NH1 1 1
16 46034 1 1 160 ARG NH2 N 155.730 -0.073 -6.764 1.00 . A A . 270 ARG NH2 1 1
16 46035 1 1 160 ARG O O 158.450 -0.274 -0.676 1.00 . A A . 270 ARG O 1 1
16 46036 1 1 161 ILE C C 155.737 0.414 -1.298 1.00 . A A . 271 ILE C 1 1
16 46037 1 1 161 ILE CA C 156.444 1.621 -0.688 1.00 . A A . 271 ILE CA 1 1
16 46038 1 1 161 ILE CB C 155.615 2.891 -0.915 1.00 . A A . 271 ILE CB 1 1
16 46039 1 1 161 ILE CD1 C 154.794 3.318 1.426 1.00 . A A . 271 ILE CD1 1 1
16 46040 1 1 161 ILE CG1 C 155.738 3.795 0.315 1.00 . A A . 271 ILE CG1 1 1
16 46041 1 1 161 ILE CG2 C 154.145 2.531 -1.158 1.00 . A A . 271 ILE CG2 1 1
16 46042 1 1 161 ILE H H 157.995 2.623 -1.732 1.00 . A A . 271 ILE H 1 1
16 46043 1 1 161 ILE HA H 156.554 1.462 0.374 1.00 . A A . 271 ILE HA 1 1
16 46044 1 1 161 ILE HB H 155.997 3.415 -1.777 1.00 . A A . 271 ILE HB 1 1
16 46045 1 1 161 ILE HD11 H 153.881 3.896 1.395 1.00 . A A . 271 ILE HD11 1 1
16 46046 1 1 161 ILE HD12 H 154.567 2.271 1.290 1.00 . A A . 271 ILE HD12 1 1
16 46047 1 1 161 ILE HD13 H 155.270 3.457 2.383 1.00 . A A . 271 ILE HD13 1 1
16 46048 1 1 161 ILE HG12 H 156.756 3.763 0.674 1.00 . A A . 271 ILE HG12 1 1
16 46049 1 1 161 ILE HG13 H 155.486 4.809 0.042 1.00 . A A . 271 ILE HG13 1 1
16 46050 1 1 161 ILE HG21 H 153.818 1.823 -0.411 1.00 . A A . 271 ILE HG21 1 1
16 46051 1 1 161 ILE HG22 H 153.542 3.425 -1.093 1.00 . A A . 271 ILE HG22 1 1
16 46052 1 1 161 ILE HG23 H 154.036 2.096 -2.141 1.00 . A A . 271 ILE HG23 1 1
16 46053 1 1 161 ILE N N 157.768 1.783 -1.280 1.00 . A A . 271 ILE N 1 1
16 46054 1 1 161 ILE O O 155.612 0.305 -2.517 1.00 . A A . 271 ILE O 1 1
16 46055 1 1 162 LYS C C 153.110 -1.437 -1.083 1.00 . A A . 272 LYS C 1 1
16 46056 1 1 162 LYS CA C 154.601 -1.698 -0.903 1.00 . A A . 272 LYS CA 1 1
16 46057 1 1 162 LYS CB C 154.803 -2.818 0.119 1.00 . A A . 272 LYS CB 1 1
16 46058 1 1 162 LYS CD C 154.863 -5.296 0.454 1.00 . A A . 272 LYS CD 1 1
16 46059 1 1 162 LYS CE C 153.628 -5.804 1.195 1.00 . A A . 272 LYS CE 1 1
16 46060 1 1 162 LYS CG C 154.472 -4.171 -0.512 1.00 . A A . 272 LYS CG 1 1
16 46061 1 1 162 LYS H H 155.423 -0.361 0.521 1.00 . A A . 272 LYS H 1 1
16 46062 1 1 162 LYS HA H 155.024 -2.006 -1.847 1.00 . A A . 272 LYS HA 1 1
16 46063 1 1 162 LYS HB2 H 155.830 -2.813 0.448 1.00 . A A . 272 LYS HB2 1 1
16 46064 1 1 162 LYS HB3 H 154.154 -2.653 0.964 1.00 . A A . 272 LYS HB3 1 1
16 46065 1 1 162 LYS HD2 H 155.303 -6.106 -0.102 1.00 . A A . 272 LYS HD2 1 1
16 46066 1 1 162 LYS HD3 H 155.577 -4.927 1.173 1.00 . A A . 272 LYS HD3 1 1
16 46067 1 1 162 LYS HE2 H 153.936 -6.237 2.135 1.00 . A A . 272 LYS HE2 1 1
16 46068 1 1 162 LYS HE3 H 152.952 -4.982 1.380 1.00 . A A . 272 LYS HE3 1 1
16 46069 1 1 162 LYS HG2 H 153.412 -4.221 -0.717 1.00 . A A . 272 LYS HG2 1 1
16 46070 1 1 162 LYS HG3 H 155.023 -4.283 -1.434 1.00 . A A . 272 LYS HG3 1 1
16 46071 1 1 162 LYS HZ1 H 152.679 -6.428 -0.550 1.00 . A A . 272 LYS HZ1 1 1
16 46072 1 1 162 LYS HZ2 H 153.584 -7.643 0.219 1.00 . A A . 272 LYS HZ2 1 1
16 46073 1 1 162 LYS HZ3 H 152.089 -7.166 0.862 1.00 . A A . 272 LYS HZ3 1 1
16 46074 1 1 162 LYS N N 155.285 -0.496 -0.440 1.00 . A A . 272 LYS N 1 1
16 46075 1 1 162 LYS NZ N 152.943 -6.838 0.369 1.00 . A A . 272 LYS NZ 1 1
16 46076 1 1 162 LYS O O 152.389 -1.200 -0.114 1.00 . A A . 272 LYS O 1 1
16 46077 1 1 163 ALA C C 150.743 -2.275 -3.651 1.00 . A A . 273 ALA C 1 1
16 46078 1 1 163 ALA CA C 151.249 -1.256 -2.633 1.00 . A A . 273 ALA CA 1 1
16 46079 1 1 163 ALA CB C 151.059 0.158 -3.185 1.00 . A A . 273 ALA CB 1 1
16 46080 1 1 163 ALA H H 153.279 -1.681 -3.062 1.00 . A A . 273 ALA H 1 1
16 46081 1 1 163 ALA HA H 150.676 -1.354 -1.724 1.00 . A A . 273 ALA HA 1 1
16 46082 1 1 163 ALA HB1 H 150.009 0.412 -3.175 1.00 . A A . 273 ALA HB1 1 1
16 46083 1 1 163 ALA HB2 H 151.605 0.860 -2.571 1.00 . A A . 273 ALA HB2 1 1
16 46084 1 1 163 ALA HB3 H 151.430 0.203 -4.198 1.00 . A A . 273 ALA HB3 1 1
16 46085 1 1 163 ALA N N 152.656 -1.485 -2.331 1.00 . A A . 273 ALA N 1 1
16 46086 1 1 163 ALA O O 150.772 -2.027 -4.856 1.00 . A A . 273 ALA O 1 1
16 46087 1 1 164 ILE C C 149.108 -5.576 -3.238 1.00 . A A . 274 ILE C 1 1
16 46088 1 1 164 ILE CA C 149.771 -4.464 -4.043 1.00 . A A . 274 ILE CA 1 1
16 46089 1 1 164 ILE CB C 150.914 -5.045 -4.878 1.00 . A A . 274 ILE CB 1 1
16 46090 1 1 164 ILE CD1 C 150.213 -4.724 -7.255 1.00 . A A . 274 ILE CD1 1 1
16 46091 1 1 164 ILE CG1 C 150.340 -5.737 -6.115 1.00 . A A . 274 ILE CG1 1 1
16 46092 1 1 164 ILE CG2 C 151.690 -6.065 -4.044 1.00 . A A . 274 ILE CG2 1 1
16 46093 1 1 164 ILE H H 150.279 -3.565 -2.191 1.00 . A A . 274 ILE H 1 1
16 46094 1 1 164 ILE HA H 149.040 -4.031 -4.709 1.00 . A A . 274 ILE HA 1 1
16 46095 1 1 164 ILE HB H 151.578 -4.251 -5.185 1.00 . A A . 274 ILE HB 1 1
16 46096 1 1 164 ILE HD11 H 151.173 -4.265 -7.436 1.00 . A A . 274 ILE HD11 1 1
16 46097 1 1 164 ILE HD12 H 149.880 -5.229 -8.149 1.00 . A A . 274 ILE HD12 1 1
16 46098 1 1 164 ILE HD13 H 149.496 -3.964 -6.982 1.00 . A A . 274 ILE HD13 1 1
16 46099 1 1 164 ILE HG12 H 151.000 -6.538 -6.414 1.00 . A A . 274 ILE HG12 1 1
16 46100 1 1 164 ILE HG13 H 149.366 -6.140 -5.883 1.00 . A A . 274 ILE HG13 1 1
16 46101 1 1 164 ILE HG21 H 151.785 -5.703 -3.034 1.00 . A A . 274 ILE HG21 1 1
16 46102 1 1 164 ILE HG22 H 151.160 -7.006 -4.042 1.00 . A A . 274 ILE HG22 1 1
16 46103 1 1 164 ILE HG23 H 152.672 -6.206 -4.471 1.00 . A A . 274 ILE HG23 1 1
16 46104 1 1 164 ILE N N 150.280 -3.420 -3.160 1.00 . A A . 274 ILE N 1 1
16 46105 1 1 164 ILE O O 149.563 -5.925 -2.149 1.00 . A A . 274 ILE O 1 1
16 46106 1 1 165 ASN C C 146.203 -7.754 -4.003 1.00 . A A . 275 ASN C 1 1
16 46107 1 1 165 ASN CA C 147.307 -7.201 -3.106 1.00 . A A . 275 ASN CA 1 1
16 46108 1 1 165 ASN CB C 146.696 -6.678 -1.805 1.00 . A A . 275 ASN CB 1 1
16 46109 1 1 165 ASN CG C 145.837 -7.761 -1.159 1.00 . A A . 275 ASN CG 1 1
16 46110 1 1 165 ASN H H 147.710 -5.810 -4.652 1.00 . A A . 275 ASN H 1 1
16 46111 1 1 165 ASN HA H 147.999 -7.996 -2.871 1.00 . A A . 275 ASN HA 1 1
16 46112 1 1 165 ASN HB2 H 147.486 -6.396 -1.125 1.00 . A A . 275 ASN HB2 1 1
16 46113 1 1 165 ASN HB3 H 146.082 -5.816 -2.019 1.00 . A A . 275 ASN HB3 1 1
16 46114 1 1 165 ASN HD21 H 147.076 -9.236 -1.640 1.00 . A A . 275 ASN HD21 1 1
16 46115 1 1 165 ASN HD22 H 145.685 -9.705 -0.786 1.00 . A A . 275 ASN HD22 1 1
16 46116 1 1 165 ASN N N 148.028 -6.129 -3.782 1.00 . A A . 275 ASN N 1 1
16 46117 1 1 165 ASN ND2 N 146.232 -9.004 -1.198 1.00 . A A . 275 ASN ND2 1 1
16 46118 1 1 165 ASN O O 145.475 -6.997 -4.645 1.00 . A A . 275 ASN O 1 1
16 46119 1 1 165 ASN OD1 O 144.778 -7.465 -0.604 1.00 . A A . 275 ASN OD1 1 1
16 46120 1 1 166 THR C C 143.670 -9.269 -4.441 1.00 . A A . 276 THR C 1 1
16 46121 1 1 166 THR CA C 145.065 -9.720 -4.863 1.00 . A A . 276 THR CA 1 1
16 46122 1 1 166 THR CB C 145.174 -11.241 -4.731 1.00 . A A . 276 THR CB 1 1
16 46123 1 1 166 THR CG2 C 146.398 -11.736 -5.502 1.00 . A A . 276 THR CG2 1 1
16 46124 1 1 166 THR H H 146.693 -9.631 -3.508 1.00 . A A . 276 THR H 1 1
16 46125 1 1 166 THR HA H 145.224 -9.449 -5.896 1.00 . A A . 276 THR HA 1 1
16 46126 1 1 166 THR HB H 144.287 -11.703 -5.136 1.00 . A A . 276 THR HB 1 1
16 46127 1 1 166 THR HG1 H 145.822 -10.901 -2.930 1.00 . A A . 276 THR HG1 1 1
16 46128 1 1 166 THR HG21 H 147.017 -10.894 -5.773 1.00 . A A . 276 THR HG21 1 1
16 46129 1 1 166 THR HG22 H 146.965 -12.414 -4.880 1.00 . A A . 276 THR HG22 1 1
16 46130 1 1 166 THR HG23 H 146.078 -12.251 -6.396 1.00 . A A . 276 THR HG23 1 1
16 46131 1 1 166 THR N N 146.084 -9.077 -4.041 1.00 . A A . 276 THR N 1 1
16 46132 1 1 166 THR O O 143.441 -8.932 -3.279 1.00 . A A . 276 THR O 1 1
16 46133 1 1 166 THR OG1 O 145.305 -11.586 -3.359 1.00 . A A . 276 THR OG1 1 1
16 46134 1 1 167 PHE C C 140.800 -9.658 -3.947 1.00 . A A . 277 PHE C 1 1
16 46135 1 1 167 PHE CA C 141.373 -8.851 -5.108 1.00 . A A . 277 PHE CA 1 1
16 46136 1 1 167 PHE CB C 140.501 -9.049 -6.349 1.00 . A A . 277 PHE CB 1 1
16 46137 1 1 167 PHE CD1 C 141.833 -10.534 -7.891 1.00 . A A . 277 PHE CD1 1 1
16 46138 1 1 167 PHE CD2 C 141.756 -8.152 -8.342 1.00 . A A . 277 PHE CD2 1 1
16 46139 1 1 167 PHE CE1 C 142.653 -10.719 -9.011 1.00 . A A . 277 PHE CE1 1 1
16 46140 1 1 167 PHE CE2 C 142.575 -8.338 -9.462 1.00 . A A . 277 PHE CE2 1 1
16 46141 1 1 167 PHE CG C 141.385 -9.250 -7.557 1.00 . A A . 277 PHE CG 1 1
16 46142 1 1 167 PHE CZ C 143.024 -9.621 -9.796 1.00 . A A . 277 PHE CZ 1 1
16 46143 1 1 167 PHE H H 142.983 -9.541 -6.301 1.00 . A A . 277 PHE H 1 1
16 46144 1 1 167 PHE HA H 141.369 -7.804 -4.843 1.00 . A A . 277 PHE HA 1 1
16 46145 1 1 167 PHE HB2 H 139.874 -9.918 -6.213 1.00 . A A . 277 PHE HB2 1 1
16 46146 1 1 167 PHE HB3 H 139.882 -8.177 -6.497 1.00 . A A . 277 PHE HB3 1 1
16 46147 1 1 167 PHE HD1 H 141.547 -11.380 -7.285 1.00 . A A . 277 PHE HD1 1 1
16 46148 1 1 167 PHE HD2 H 141.410 -7.162 -8.084 1.00 . A A . 277 PHE HD2 1 1
16 46149 1 1 167 PHE HE1 H 142.999 -11.709 -9.269 1.00 . A A . 277 PHE HE1 1 1
16 46150 1 1 167 PHE HE2 H 142.861 -7.491 -10.068 1.00 . A A . 277 PHE HE2 1 1
16 46151 1 1 167 PHE HZ H 143.655 -9.764 -10.661 1.00 . A A . 277 PHE HZ 1 1
16 46152 1 1 167 PHE N N 142.742 -9.264 -5.392 1.00 . A A . 277 PHE N 1 1
16 46153 1 1 167 PHE O O 140.233 -9.098 -3.009 1.00 . A A . 277 PHE O 1 1
16 46154 1 1 168 PHE C C 141.216 -11.632 -1.672 1.00 . A A . 278 PHE C 1 1
16 46155 1 1 168 PHE CA C 140.445 -11.851 -2.969 1.00 . A A . 278 PHE CA 1 1
16 46156 1 1 168 PHE CB C 140.573 -13.313 -3.401 1.00 . A A . 278 PHE CB 1 1
16 46157 1 1 168 PHE CD1 C 138.452 -14.023 -2.239 1.00 . A A . 278 PHE CD1 1 1
16 46158 1 1 168 PHE CD2 C 138.695 -14.484 -4.608 1.00 . A A . 278 PHE CD2 1 1
16 46159 1 1 168 PHE CE1 C 137.186 -14.619 -2.253 1.00 . A A . 278 PHE CE1 1 1
16 46160 1 1 168 PHE CE2 C 137.428 -15.081 -4.621 1.00 . A A . 278 PHE CE2 1 1
16 46161 1 1 168 PHE CG C 139.207 -13.955 -3.416 1.00 . A A . 278 PHE CG 1 1
16 46162 1 1 168 PHE CZ C 136.674 -15.149 -3.444 1.00 . A A . 278 PHE CZ 1 1
16 46163 1 1 168 PHE H H 141.411 -11.366 -4.791 1.00 . A A . 278 PHE H 1 1
16 46164 1 1 168 PHE HA H 139.402 -11.628 -2.800 1.00 . A A . 278 PHE HA 1 1
16 46165 1 1 168 PHE HB2 H 141.004 -13.359 -4.390 1.00 . A A . 278 PHE HB2 1 1
16 46166 1 1 168 PHE HB3 H 141.210 -13.838 -2.706 1.00 . A A . 278 PHE HB3 1 1
16 46167 1 1 168 PHE HD1 H 138.847 -13.615 -1.321 1.00 . A A . 278 PHE HD1 1 1
16 46168 1 1 168 PHE HD2 H 139.277 -14.432 -5.516 1.00 . A A . 278 PHE HD2 1 1
16 46169 1 1 168 PHE HE1 H 136.604 -14.672 -1.345 1.00 . A A . 278 PHE HE1 1 1
16 46170 1 1 168 PHE HE2 H 137.033 -15.489 -5.540 1.00 . A A . 278 PHE HE2 1 1
16 46171 1 1 168 PHE HZ H 135.697 -15.609 -3.454 1.00 . A A . 278 PHE HZ 1 1
16 46172 1 1 168 PHE N N 140.951 -10.976 -4.019 1.00 . A A . 278 PHE N 1 1
16 46173 1 1 168 PHE O O 140.650 -11.195 -0.669 1.00 . A A . 278 PHE O 1 1
16 46174 1 1 169 ALA C C 142.760 -12.528 0.669 1.00 . A A . 279 ALA C 1 1
16 46175 1 1 169 ALA CA C 143.347 -11.769 -0.517 1.00 . A A . 279 ALA CA 1 1
16 46176 1 1 169 ALA CB C 143.464 -10.285 -0.168 1.00 . A A . 279 ALA CB 1 1
16 46177 1 1 169 ALA H H 142.906 -12.282 -2.526 1.00 . A A . 279 ALA H 1 1
16 46178 1 1 169 ALA HA H 144.332 -12.156 -0.729 1.00 . A A . 279 ALA HA 1 1
16 46179 1 1 169 ALA HB1 H 144.352 -10.123 0.425 1.00 . A A . 279 ALA HB1 1 1
16 46180 1 1 169 ALA HB2 H 143.527 -9.705 -1.077 1.00 . A A . 279 ALA HB2 1 1
16 46181 1 1 169 ALA HB3 H 142.594 -9.978 0.395 1.00 . A A . 279 ALA HB3 1 1
16 46182 1 1 169 ALA N N 142.509 -11.938 -1.698 1.00 . A A . 279 ALA N 1 1
16 46183 1 1 169 ALA O O 142.075 -11.948 1.511 1.00 . A A . 279 ALA O 1 1
16 46184 1 1 170 LYS C C 143.384 -14.478 3.069 1.00 . A A . 280 LYS C 1 1
16 46185 1 1 170 LYS CA C 142.528 -14.655 1.819 1.00 . A A . 280 LYS CA 1 1
16 46186 1 1 170 LYS CB C 142.530 -16.127 1.402 1.00 . A A . 280 LYS CB 1 1
16 46187 1 1 170 LYS CD C 141.017 -17.513 -0.024 1.00 . A A . 280 LYS CD 1 1
16 46188 1 1 170 LYS CE C 140.815 -17.954 -1.476 1.00 . A A . 280 LYS CE 1 1
16 46189 1 1 170 LYS CG C 141.905 -16.267 0.013 1.00 . A A . 280 LYS CG 1 1
16 46190 1 1 170 LYS H H 143.586 -14.236 0.030 1.00 . A A . 280 LYS H 1 1
16 46191 1 1 170 LYS HA H 141.515 -14.358 2.043 1.00 . A A . 280 LYS HA 1 1
16 46192 1 1 170 LYS HB2 H 143.547 -16.492 1.379 1.00 . A A . 280 LYS HB2 1 1
16 46193 1 1 170 LYS HB3 H 141.957 -16.703 2.113 1.00 . A A . 280 LYS HB3 1 1
16 46194 1 1 170 LYS HD2 H 141.492 -18.309 0.531 1.00 . A A . 280 LYS HD2 1 1
16 46195 1 1 170 LYS HD3 H 140.059 -17.287 0.417 1.00 . A A . 280 LYS HD3 1 1
16 46196 1 1 170 LYS HE2 H 140.192 -18.836 -1.501 1.00 . A A . 280 LYS HE2 1 1
16 46197 1 1 170 LYS HE3 H 140.337 -17.160 -2.030 1.00 . A A . 280 LYS HE3 1 1
16 46198 1 1 170 LYS HG2 H 141.308 -15.393 -0.203 1.00 . A A . 280 LYS HG2 1 1
16 46199 1 1 170 LYS HG3 H 142.686 -16.362 -0.726 1.00 . A A . 280 LYS HG3 1 1
16 46200 1 1 170 LYS HZ1 H 142.715 -18.803 -1.416 1.00 . A A . 280 LYS HZ1 1 1
16 46201 1 1 170 LYS HZ2 H 141.996 -18.821 -2.955 1.00 . A A . 280 LYS HZ2 1 1
16 46202 1 1 170 LYS HZ3 H 142.623 -17.374 -2.330 1.00 . A A . 280 LYS HZ3 1 1
16 46203 1 1 170 LYS N N 143.034 -13.827 0.730 1.00 . A A . 280 LYS N 1 1
16 46204 1 1 170 LYS NZ N 142.137 -18.261 -2.091 1.00 . A A . 280 LYS NZ 1 1
16 46205 1 1 170 LYS O O 144.612 -14.552 3.007 1.00 . A A . 280 LYS O 1 1
16 46206 1 1 171 ASN C C 143.961 -15.399 5.980 1.00 . A A . 281 ASN C 1 1
16 46207 1 1 171 ASN CA C 143.441 -14.062 5.461 1.00 . A A . 281 ASN CA 1 1
16 46208 1 1 171 ASN CB C 142.512 -13.435 6.502 1.00 . A A . 281 ASN CB 1 1
16 46209 1 1 171 ASN CG C 141.066 -13.818 6.206 1.00 . A A . 281 ASN CG 1 1
16 46210 1 1 171 ASN H H 141.750 -14.199 4.190 1.00 . A A . 281 ASN H 1 1
16 46211 1 1 171 ASN HA H 144.278 -13.400 5.297 1.00 . A A . 281 ASN HA 1 1
16 46212 1 1 171 ASN HB2 H 142.782 -13.792 7.485 1.00 . A A . 281 ASN HB2 1 1
16 46213 1 1 171 ASN HB3 H 142.612 -12.360 6.471 1.00 . A A . 281 ASN HB3 1 1
16 46214 1 1 171 ASN HD21 H 140.347 -12.019 6.641 1.00 . A A . 281 ASN HD21 1 1
16 46215 1 1 171 ASN HD22 H 139.191 -13.165 6.159 1.00 . A A . 281 ASN HD22 1 1
16 46216 1 1 171 ASN N N 142.729 -14.246 4.201 1.00 . A A . 281 ASN N 1 1
16 46217 1 1 171 ASN ND2 N 140.123 -12.927 6.347 1.00 . A A . 281 ASN ND2 1 1
16 46218 1 1 171 ASN O O 144.950 -15.450 6.710 1.00 . A A . 281 ASN O 1 1
16 46219 1 1 171 ASN OD1 O 140.788 -14.958 5.836 1.00 . A A . 281 ASN OD1 1 1
16 46220 1 1 172 GLY C C 145.082 -18.153 5.511 1.00 . A A . 282 GLY C 1 1
16 46221 1 1 172 GLY CA C 143.690 -17.811 6.031 1.00 . A A . 282 GLY CA 1 1
16 46222 1 1 172 GLY H H 142.505 -16.377 5.015 1.00 . A A . 282 GLY H 1 1
16 46223 1 1 172 GLY HA2 H 143.694 -17.847 7.110 1.00 . A A . 282 GLY HA2 1 1
16 46224 1 1 172 GLY HA3 H 142.983 -18.536 5.654 1.00 . A A . 282 GLY HA3 1 1
16 46225 1 1 172 GLY N N 143.287 -16.479 5.598 1.00 . A A . 282 GLY N 1 1
16 46226 1 1 172 GLY O O 145.943 -18.606 6.266 1.00 . A A . 282 GLY O 1 1
16 46227 1 1 173 TYR C C 147.164 -16.968 2.957 1.00 . A A . 283 TYR C 1 1
16 46228 1 1 173 TYR CA C 146.588 -18.222 3.607 1.00 . A A . 283 TYR CA 1 1
16 46229 1 1 173 TYR CB C 146.433 -19.322 2.556 1.00 . A A . 283 TYR CB 1 1
16 46230 1 1 173 TYR CD1 C 146.605 -18.376 0.226 1.00 . A A . 283 TYR CD1 1 1
16 46231 1 1 173 TYR CD2 C 148.613 -19.219 1.294 1.00 . A A . 283 TYR CD2 1 1
16 46232 1 1 173 TYR CE1 C 147.350 -18.044 -0.912 1.00 . A A . 283 TYR CE1 1 1
16 46233 1 1 173 TYR CE2 C 149.357 -18.887 0.156 1.00 . A A . 283 TYR CE2 1 1
16 46234 1 1 173 TYR CG C 147.236 -18.963 1.329 1.00 . A A . 283 TYR CG 1 1
16 46235 1 1 173 TYR CZ C 148.726 -18.299 -0.947 1.00 . A A . 283 TYR CZ 1 1
16 46236 1 1 173 TYR H H 144.572 -17.571 3.666 1.00 . A A . 283 TYR H 1 1
16 46237 1 1 173 TYR HA H 147.269 -18.564 4.372 1.00 . A A . 283 TYR HA 1 1
16 46238 1 1 173 TYR HB2 H 146.791 -20.258 2.958 1.00 . A A . 283 TYR HB2 1 1
16 46239 1 1 173 TYR HB3 H 145.392 -19.420 2.288 1.00 . A A . 283 TYR HB3 1 1
16 46240 1 1 173 TYR HD1 H 145.543 -18.180 0.253 1.00 . A A . 283 TYR HD1 1 1
16 46241 1 1 173 TYR HD2 H 149.100 -19.672 2.144 1.00 . A A . 283 TYR HD2 1 1
16 46242 1 1 173 TYR HE1 H 146.863 -17.592 -1.763 1.00 . A A . 283 TYR HE1 1 1
16 46243 1 1 173 TYR HE2 H 150.419 -19.083 0.129 1.00 . A A . 283 TYR HE2 1 1
16 46244 1 1 173 TYR HH H 149.620 -18.779 -2.565 1.00 . A A . 283 TYR HH 1 1
16 46245 1 1 173 TYR N N 145.296 -17.933 4.218 1.00 . A A . 283 TYR N 1 1
16 46246 1 1 173 TYR O O 146.621 -16.461 1.975 1.00 . A A . 283 TYR O 1 1
16 46247 1 1 173 TYR OH O 149.460 -17.972 -2.069 1.00 . A A . 283 TYR OH 1 1
16 46248 1 1 174 ARG C C 149.994 -15.654 1.976 1.00 . A A . 284 ARG C 1 1
16 46249 1 1 174 ARG CA C 148.908 -15.277 2.978 1.00 . A A . 284 ARG CA 1 1
16 46250 1 1 174 ARG CB C 149.525 -14.463 4.117 1.00 . A A . 284 ARG CB 1 1
16 46251 1 1 174 ARG CD C 149.050 -13.293 6.273 1.00 . A A . 284 ARG CD 1 1
16 46252 1 1 174 ARG CG C 148.471 -14.215 5.199 1.00 . A A . 284 ARG CG 1 1
16 46253 1 1 174 ARG CZ C 150.641 -13.497 8.095 1.00 . A A . 284 ARG CZ 1 1
16 46254 1 1 174 ARG H H 148.653 -16.919 4.293 1.00 . A A . 284 ARG H 1 1
16 46255 1 1 174 ARG HA H 148.165 -14.672 2.480 1.00 . A A . 284 ARG HA 1 1
16 46256 1 1 174 ARG HB2 H 150.354 -15.011 4.541 1.00 . A A . 284 ARG HB2 1 1
16 46257 1 1 174 ARG HB3 H 149.876 -13.517 3.735 1.00 . A A . 284 ARG HB3 1 1
16 46258 1 1 174 ARG HD2 H 149.363 -12.366 5.816 1.00 . A A . 284 ARG HD2 1 1
16 46259 1 1 174 ARG HD3 H 148.291 -13.087 7.013 1.00 . A A . 284 ARG HD3 1 1
16 46260 1 1 174 ARG HE H 150.644 -14.674 6.476 1.00 . A A . 284 ARG HE 1 1
16 46261 1 1 174 ARG HG2 H 147.602 -13.752 4.754 1.00 . A A . 284 ARG HG2 1 1
16 46262 1 1 174 ARG HG3 H 148.188 -15.155 5.649 1.00 . A A . 284 ARG HG3 1 1
16 46263 1 1 174 ARG HH11 H 149.265 -12.053 8.263 1.00 . A A . 284 ARG HH11 1 1
16 46264 1 1 174 ARG HH12 H 150.386 -12.176 9.577 1.00 . A A . 284 ARG HH12 1 1
16 46265 1 1 174 ARG HH21 H 152.119 -14.843 8.196 1.00 . A A . 284 ARG HH21 1 1
16 46266 1 1 174 ARG HH22 H 152.003 -13.755 9.539 1.00 . A A . 284 ARG HH22 1 1
16 46267 1 1 174 ARG N N 148.266 -16.473 3.511 1.00 . A A . 284 ARG N 1 1
16 46268 1 1 174 ARG NE N 150.195 -13.923 6.918 1.00 . A A . 284 ARG NE 1 1
16 46269 1 1 174 ARG NH1 N 150.051 -12.498 8.691 1.00 . A A . 284 ARG NH1 1 1
16 46270 1 1 174 ARG NH2 N 151.667 -14.077 8.654 1.00 . A A . 284 ARG NH2 1 1
16 46271 1 1 174 ARG O O 149.730 -16.337 0.986 1.00 . A A . 284 ARG O 1 1
16 46272 1 1 175 LEU C C 153.018 -16.798 1.775 1.00 . A A . 285 LEU C 1 1
16 46273 1 1 175 LEU CA C 152.336 -15.501 1.356 1.00 . A A . 285 LEU CA 1 1
16 46274 1 1 175 LEU CB C 153.347 -14.354 1.392 1.00 . A A . 285 LEU CB 1 1
16 46275 1 1 175 LEU CD1 C 151.762 -13.091 -0.067 1.00 . A A . 285 LEU CD1 1 1
16 46276 1 1 175 LEU CD2 C 154.108 -12.280 0.225 1.00 . A A . 285 LEU CD2 1 1
16 46277 1 1 175 LEU CG C 153.220 -13.521 0.115 1.00 . A A . 285 LEU CG 1 1
16 46278 1 1 175 LEU H H 151.367 -14.664 3.044 1.00 . A A . 285 LEU H 1 1
16 46279 1 1 175 LEU HA H 151.968 -15.608 0.347 1.00 . A A . 285 LEU HA 1 1
16 46280 1 1 175 LEU HB2 H 153.151 -13.729 2.251 1.00 . A A . 285 LEU HB2 1 1
16 46281 1 1 175 LEU HB3 H 154.347 -14.756 1.459 1.00 . A A . 285 LEU HB3 1 1
16 46282 1 1 175 LEU HD11 H 151.306 -13.686 -0.845 1.00 . A A . 285 LEU HD11 1 1
16 46283 1 1 175 LEU HD12 H 151.225 -13.236 0.859 1.00 . A A . 285 LEU HD12 1 1
16 46284 1 1 175 LEU HD13 H 151.727 -12.048 -0.345 1.00 . A A . 285 LEU HD13 1 1
16 46285 1 1 175 LEU HD21 H 155.022 -12.536 0.741 1.00 . A A . 285 LEU HD21 1 1
16 46286 1 1 175 LEU HD22 H 154.343 -11.917 -0.765 1.00 . A A . 285 LEU HD22 1 1
16 46287 1 1 175 LEU HD23 H 153.587 -11.512 0.776 1.00 . A A . 285 LEU HD23 1 1
16 46288 1 1 175 LEU HG H 153.529 -14.113 -0.733 1.00 . A A . 285 LEU HG 1 1
16 46289 1 1 175 LEU N N 151.216 -15.204 2.240 1.00 . A A . 285 LEU N 1 1
16 46290 1 1 175 LEU O O 152.953 -17.197 2.938 1.00 . A A . 285 LEU O 1 1
16 46291 1 1 176 MET C C 155.332 -18.534 2.267 1.00 . A A . 286 MET C 1 1
16 46292 1 1 176 MET CA C 154.361 -18.707 1.103 1.00 . A A . 286 MET CA 1 1
16 46293 1 1 176 MET CB C 155.126 -19.175 -0.137 1.00 . A A . 286 MET CB 1 1
16 46294 1 1 176 MET CE C 158.216 -17.501 -2.195 1.00 . A A . 286 MET CE 1 1
16 46295 1 1 176 MET CG C 156.188 -18.138 -0.505 1.00 . A A . 286 MET CG 1 1
16 46296 1 1 176 MET H H 153.690 -17.088 -0.089 1.00 . A A . 286 MET H 1 1
16 46297 1 1 176 MET HA H 153.631 -19.457 1.365 1.00 . A A . 286 MET HA 1 1
16 46298 1 1 176 MET HB2 H 155.602 -20.122 0.072 1.00 . A A . 286 MET HB2 1 1
16 46299 1 1 176 MET HB3 H 154.438 -19.291 -0.961 1.00 . A A . 286 MET HB3 1 1
16 46300 1 1 176 MET HE1 H 158.454 -17.075 -3.156 1.00 . A A . 286 MET HE1 1 1
16 46301 1 1 176 MET HE2 H 158.207 -16.719 -1.448 1.00 . A A . 286 MET HE2 1 1
16 46302 1 1 176 MET HE3 H 158.960 -18.243 -1.938 1.00 . A A . 286 MET HE3 1 1
16 46303 1 1 176 MET HG2 H 155.810 -17.147 -0.302 1.00 . A A . 286 MET HG2 1 1
16 46304 1 1 176 MET HG3 H 157.079 -18.311 0.082 1.00 . A A . 286 MET HG3 1 1
16 46305 1 1 176 MET N N 153.672 -17.453 0.821 1.00 . A A . 286 MET N 1 1
16 46306 1 1 176 MET O O 156.014 -17.514 2.372 1.00 . A A . 286 MET O 1 1
16 46307 1 1 176 MET SD S 156.586 -18.283 -2.264 1.00 . A A . 286 MET SD 1 1
16 46308 1 1 177 ASP C C 157.734 -19.654 3.849 1.00 . A A . 287 ASP C 1 1
16 46309 1 1 177 ASP CA C 156.283 -19.487 4.288 1.00 . A A . 287 ASP CA 1 1
16 46310 1 1 177 ASP CB C 155.917 -20.591 5.282 1.00 . A A . 287 ASP CB 1 1
16 46311 1 1 177 ASP CG C 157.043 -21.618 5.358 1.00 . A A . 287 ASP CG 1 1
16 46312 1 1 177 ASP H H 154.824 -20.326 2.999 1.00 . A A . 287 ASP H 1 1
16 46313 1 1 177 ASP HA H 156.172 -18.529 4.775 1.00 . A A . 287 ASP HA 1 1
16 46314 1 1 177 ASP HB2 H 155.762 -20.157 6.258 1.00 . A A . 287 ASP HB2 1 1
16 46315 1 1 177 ASP HB3 H 155.009 -21.079 4.958 1.00 . A A . 287 ASP HB3 1 1
16 46316 1 1 177 ASP N N 155.390 -19.537 3.136 1.00 . A A . 287 ASP N 1 1
16 46317 1 1 177 ASP O O 158.555 -18.855 4.269 1.00 . A A . 287 ASP O 1 1
16 46318 1 1 177 ASP OXT O 158.002 -20.578 3.099 1.00 . A A . 287 ASP OXT 1 1
16 46319 1 1 177 ASP OD1 O 157.161 -22.407 4.435 1.00 . A A . 287 ASP OD1 1 1
16 46320 1 1 177 ASP OD2 O 157.770 -21.599 6.337 1.00 . A A . 287 ASP OD2 1 1
17 46321 1 1 1 ASN C C 114.582 -16.630 -25.446 1.00 . A A . 111 ASN C 1 1
17 46322 1 1 1 ASN CA C 113.812 -16.699 -26.759 1.00 . A A . 111 ASN CA 1 1
17 46323 1 1 1 ASN CB C 113.493 -18.155 -27.099 1.00 . A A . 111 ASN CB 1 1
17 46324 1 1 1 ASN CG C 114.785 -18.927 -27.345 1.00 . A A . 111 ASN CG 1 1
17 46325 1 1 1 ASN H1 H 114.592 -15.071 -27.797 1.00 . A A . 111 ASN H1 1 1
17 46326 1 1 1 ASN H2 H 114.277 -16.427 -28.771 1.00 . A A . 111 ASN H2 1 1
17 46327 1 1 1 ASN H3 H 115.627 -16.413 -27.739 1.00 . A A . 111 ASN H3 1 1
17 46328 1 1 1 ASN HA H 112.891 -16.142 -26.666 1.00 . A A . 111 ASN HA 1 1
17 46329 1 1 1 ASN HB2 H 112.958 -18.606 -26.276 1.00 . A A . 111 ASN HB2 1 1
17 46330 1 1 1 ASN HB3 H 112.880 -18.190 -27.987 1.00 . A A . 111 ASN HB3 1 1
17 46331 1 1 1 ASN HD21 H 113.930 -20.261 -28.541 1.00 . A A . 111 ASN HD21 1 1
17 46332 1 1 1 ASN HD22 H 115.595 -20.476 -28.286 1.00 . A A . 111 ASN HD22 1 1
17 46333 1 1 1 ASN N N 114.639 -16.108 -27.849 1.00 . A A . 111 ASN N 1 1
17 46334 1 1 1 ASN ND2 N 114.769 -19.975 -28.122 1.00 . A A . 111 ASN ND2 1 1
17 46335 1 1 1 ASN O O 114.509 -17.544 -24.624 1.00 . A A . 111 ASN O 1 1
17 46336 1 1 1 ASN OD1 O 115.836 -18.564 -26.817 1.00 . A A . 111 ASN OD1 1 1
17 46337 1 1 2 SER C C 115.524 -14.233 -23.191 1.00 . A A . 112 SER C 1 1
17 46338 1 1 2 SER CA C 116.100 -15.366 -24.035 1.00 . A A . 112 SER CA 1 1
17 46339 1 1 2 SER CB C 117.556 -15.056 -24.386 1.00 . A A . 112 SER CB 1 1
17 46340 1 1 2 SER H H 115.340 -14.846 -25.943 1.00 . A A . 112 SER H 1 1
17 46341 1 1 2 SER HA H 116.067 -16.280 -23.462 1.00 . A A . 112 SER HA 1 1
17 46342 1 1 2 SER HB2 H 118.200 -15.404 -23.591 1.00 . A A . 112 SER HB2 1 1
17 46343 1 1 2 SER HB3 H 117.819 -15.556 -25.306 1.00 . A A . 112 SER HB3 1 1
17 46344 1 1 2 SER HG H 118.313 -13.344 -23.861 1.00 . A A . 112 SER HG 1 1
17 46345 1 1 2 SER N N 115.320 -15.542 -25.254 1.00 . A A . 112 SER N 1 1
17 46346 1 1 2 SER O O 114.758 -13.406 -23.685 1.00 . A A . 112 SER O 1 1
17 46347 1 1 2 SER OG O 117.717 -13.655 -24.546 1.00 . A A . 112 SER OG 1 1
17 46348 1 1 3 ALA C C 116.506 -12.750 -20.036 1.00 . A A . 113 ALA C 1 1
17 46349 1 1 3 ALA CA C 115.412 -13.166 -21.013 1.00 . A A . 113 ALA CA 1 1
17 46350 1 1 3 ALA CB C 114.199 -13.680 -20.236 1.00 . A A . 113 ALA CB 1 1
17 46351 1 1 3 ALA H H 116.511 -14.887 -21.578 1.00 . A A . 113 ALA H 1 1
17 46352 1 1 3 ALA HA H 115.115 -12.305 -21.593 1.00 . A A . 113 ALA HA 1 1
17 46353 1 1 3 ALA HB1 H 114.155 -13.192 -19.273 1.00 . A A . 113 ALA HB1 1 1
17 46354 1 1 3 ALA HB2 H 113.298 -13.464 -20.790 1.00 . A A . 113 ALA HB2 1 1
17 46355 1 1 3 ALA HB3 H 114.288 -14.747 -20.095 1.00 . A A . 113 ALA HB3 1 1
17 46356 1 1 3 ALA N N 115.899 -14.201 -21.917 1.00 . A A . 113 ALA N 1 1
17 46357 1 1 3 ALA O O 117.535 -13.417 -19.920 1.00 . A A . 113 ALA O 1 1
17 46358 1 1 4 VAL C C 117.843 -12.300 -17.565 1.00 . A A . 114 VAL C 1 1
17 46359 1 1 4 VAL CA C 117.251 -11.148 -18.371 1.00 . A A . 114 VAL CA 1 1
17 46360 1 1 4 VAL CB C 116.582 -10.149 -17.424 1.00 . A A . 114 VAL CB 1 1
17 46361 1 1 4 VAL CG1 C 116.980 -8.726 -17.822 1.00 . A A . 114 VAL CG1 1 1
17 46362 1 1 4 VAL CG2 C 115.062 -10.297 -17.515 1.00 . A A . 114 VAL CG2 1 1
17 46363 1 1 4 VAL H H 115.439 -11.154 -19.471 1.00 . A A . 114 VAL H 1 1
17 46364 1 1 4 VAL HA H 118.046 -10.646 -18.902 1.00 . A A . 114 VAL HA 1 1
17 46365 1 1 4 VAL HB H 116.903 -10.343 -16.411 1.00 . A A . 114 VAL HB 1 1
17 46366 1 1 4 VAL HG11 H 116.782 -8.577 -18.873 1.00 . A A . 114 VAL HG11 1 1
17 46367 1 1 4 VAL HG12 H 116.407 -8.017 -17.243 1.00 . A A . 114 VAL HG12 1 1
17 46368 1 1 4 VAL HG13 H 118.033 -8.580 -17.630 1.00 . A A . 114 VAL HG13 1 1
17 46369 1 1 4 VAL HG21 H 114.802 -11.345 -17.515 1.00 . A A . 114 VAL HG21 1 1
17 46370 1 1 4 VAL HG22 H 114.602 -9.812 -16.667 1.00 . A A . 114 VAL HG22 1 1
17 46371 1 1 4 VAL HG23 H 114.709 -9.839 -18.427 1.00 . A A . 114 VAL HG23 1 1
17 46372 1 1 4 VAL N N 116.277 -11.644 -19.336 1.00 . A A . 114 VAL N 1 1
17 46373 1 1 4 VAL O O 117.247 -12.760 -16.591 1.00 . A A . 114 VAL O 1 1
17 46374 1 1 5 SER C C 120.610 -13.330 -16.197 1.00 . A A . 115 SER C 1 1
17 46375 1 1 5 SER CA C 119.683 -13.862 -17.286 1.00 . A A . 115 SER CA 1 1
17 46376 1 1 5 SER CB C 120.493 -14.694 -18.282 1.00 . A A . 115 SER CB 1 1
17 46377 1 1 5 SER H H 119.448 -12.357 -18.761 1.00 . A A . 115 SER H 1 1
17 46378 1 1 5 SER HA H 118.935 -14.494 -16.832 1.00 . A A . 115 SER HA 1 1
17 46379 1 1 5 SER HB2 H 121.202 -15.309 -17.745 1.00 . A A . 115 SER HB2 1 1
17 46380 1 1 5 SER HB3 H 119.825 -15.326 -18.850 1.00 . A A . 115 SER HB3 1 1
17 46381 1 1 5 SER HG H 121.206 -14.239 -20.032 1.00 . A A . 115 SER HG 1 1
17 46382 1 1 5 SER N N 119.020 -12.762 -17.978 1.00 . A A . 115 SER N 1 1
17 46383 1 1 5 SER O O 120.785 -12.120 -16.054 1.00 . A A . 115 SER O 1 1
17 46384 1 1 5 SER OG O 121.190 -13.828 -19.165 1.00 . A A . 115 SER OG 1 1
17 46385 1 1 6 THR C C 123.448 -13.402 -14.939 1.00 . A A . 116 THR C 1 1
17 46386 1 1 6 THR CA C 122.112 -13.856 -14.363 1.00 . A A . 116 THR CA 1 1
17 46387 1 1 6 THR CB C 122.337 -15.036 -13.415 1.00 . A A . 116 THR CB 1 1
17 46388 1 1 6 THR CG2 C 121.008 -15.440 -12.776 1.00 . A A . 116 THR CG2 1 1
17 46389 1 1 6 THR H H 121.029 -15.193 -15.596 1.00 . A A . 116 THR H 1 1
17 46390 1 1 6 THR HA H 121.674 -13.041 -13.807 1.00 . A A . 116 THR HA 1 1
17 46391 1 1 6 THR HB H 123.031 -14.750 -12.640 1.00 . A A . 116 THR HB 1 1
17 46392 1 1 6 THR HG1 H 123.355 -15.783 -14.893 1.00 . A A . 116 THR HG1 1 1
17 46393 1 1 6 THR HG21 H 120.693 -14.673 -12.084 1.00 . A A . 116 THR HG21 1 1
17 46394 1 1 6 THR HG22 H 120.260 -15.560 -13.546 1.00 . A A . 116 THR HG22 1 1
17 46395 1 1 6 THR HG23 H 121.132 -16.374 -12.246 1.00 . A A . 116 THR HG23 1 1
17 46396 1 1 6 THR N N 121.203 -14.243 -15.434 1.00 . A A . 116 THR N 1 1
17 46397 1 1 6 THR O O 124.208 -12.688 -14.284 1.00 . A A . 116 THR O 1 1
17 46398 1 1 6 THR OG1 O 122.866 -16.133 -14.145 1.00 . A A . 116 THR OG1 1 1
17 46399 1 1 7 GLU C C 125.135 -11.941 -16.867 1.00 . A A . 117 GLU C 1 1
17 46400 1 1 7 GLU CA C 124.976 -13.457 -16.824 1.00 . A A . 117 GLU CA 1 1
17 46401 1 1 7 GLU CB C 125.003 -14.014 -18.248 1.00 . A A . 117 GLU CB 1 1
17 46402 1 1 7 GLU CD C 126.907 -15.631 -18.099 1.00 . A A . 117 GLU CD 1 1
17 46403 1 1 7 GLU CG C 125.392 -15.493 -18.213 1.00 . A A . 117 GLU CG 1 1
17 46404 1 1 7 GLU H H 123.085 -14.392 -16.639 1.00 . A A . 117 GLU H 1 1
17 46405 1 1 7 GLU HA H 125.798 -13.881 -16.269 1.00 . A A . 117 GLU HA 1 1
17 46406 1 1 7 GLU HB2 H 124.024 -13.909 -18.693 1.00 . A A . 117 GLU HB2 1 1
17 46407 1 1 7 GLU HB3 H 125.725 -13.467 -18.835 1.00 . A A . 117 GLU HB3 1 1
17 46408 1 1 7 GLU HG2 H 124.925 -15.966 -17.361 1.00 . A A . 117 GLU HG2 1 1
17 46409 1 1 7 GLU HG3 H 125.056 -15.974 -19.121 1.00 . A A . 117 GLU HG3 1 1
17 46410 1 1 7 GLU N N 123.728 -13.824 -16.167 1.00 . A A . 117 GLU N 1 1
17 46411 1 1 7 GLU O O 126.246 -11.421 -16.769 1.00 . A A . 117 GLU O 1 1
17 46412 1 1 7 GLU OE1 O 127.535 -15.896 -19.111 1.00 . A A . 117 GLU OE1 1 1
17 46413 1 1 7 GLU OE2 O 127.416 -15.470 -17.002 1.00 . A A . 117 GLU OE2 1 1
17 46414 1 1 8 ASP C C 124.348 -9.196 -15.697 1.00 . A A . 118 ASP C 1 1
17 46415 1 1 8 ASP CA C 124.044 -9.782 -17.072 1.00 . A A . 118 ASP CA 1 1
17 46416 1 1 8 ASP CB C 122.697 -9.254 -17.568 1.00 . A A . 118 ASP CB 1 1
17 46417 1 1 8 ASP CG C 122.847 -7.811 -18.040 1.00 . A A . 118 ASP CG 1 1
17 46418 1 1 8 ASP H H 123.160 -11.708 -17.089 1.00 . A A . 118 ASP H 1 1
17 46419 1 1 8 ASP HA H 124.814 -9.473 -17.762 1.00 . A A . 118 ASP HA 1 1
17 46420 1 1 8 ASP HB2 H 122.352 -9.866 -18.389 1.00 . A A . 118 ASP HB2 1 1
17 46421 1 1 8 ASP HB3 H 121.978 -9.294 -16.762 1.00 . A A . 118 ASP HB3 1 1
17 46422 1 1 8 ASP N N 124.017 -11.239 -17.015 1.00 . A A . 118 ASP N 1 1
17 46423 1 1 8 ASP O O 125.211 -8.329 -15.558 1.00 . A A . 118 ASP O 1 1
17 46424 1 1 8 ASP OD1 O 122.444 -6.924 -17.307 1.00 . A A . 118 ASP OD1 1 1
17 46425 1 1 8 ASP OD2 O 123.364 -7.616 -19.128 1.00 . A A . 118 ASP OD2 1 1
17 46426 1 1 9 LEU C C 125.297 -9.301 -12.936 1.00 . A A . 119 LEU C 1 1
17 46427 1 1 9 LEU CA C 123.831 -9.192 -13.328 1.00 . A A . 119 LEU CA 1 1
17 46428 1 1 9 LEU CB C 122.971 -10.010 -12.363 1.00 . A A . 119 LEU CB 1 1
17 46429 1 1 9 LEU CD1 C 121.371 -8.115 -11.991 1.00 . A A . 119 LEU CD1 1 1
17 46430 1 1 9 LEU CD2 C 121.009 -9.692 -13.896 1.00 . A A . 119 LEU CD2 1 1
17 46431 1 1 9 LEU CG C 121.503 -9.568 -12.452 1.00 . A A . 119 LEU CG 1 1
17 46432 1 1 9 LEU H H 122.960 -10.361 -14.848 1.00 . A A . 119 LEU H 1 1
17 46433 1 1 9 LEU HA H 123.538 -8.156 -13.273 1.00 . A A . 119 LEU HA 1 1
17 46434 1 1 9 LEU HB2 H 123.045 -11.058 -12.619 1.00 . A A . 119 LEU HB2 1 1
17 46435 1 1 9 LEU HB3 H 123.327 -9.862 -11.360 1.00 . A A . 119 LEU HB3 1 1
17 46436 1 1 9 LEU HD11 H 122.245 -7.840 -11.421 1.00 . A A . 119 LEU HD11 1 1
17 46437 1 1 9 LEU HD12 H 121.286 -7.470 -12.853 1.00 . A A . 119 LEU HD12 1 1
17 46438 1 1 9 LEU HD13 H 120.491 -8.011 -11.375 1.00 . A A . 119 LEU HD13 1 1
17 46439 1 1 9 LEU HD21 H 121.302 -10.651 -14.297 1.00 . A A . 119 LEU HD21 1 1
17 46440 1 1 9 LEU HD22 H 119.932 -9.609 -13.916 1.00 . A A . 119 LEU HD22 1 1
17 46441 1 1 9 LEU HD23 H 121.440 -8.903 -14.494 1.00 . A A . 119 LEU HD23 1 1
17 46442 1 1 9 LEU HG H 120.902 -10.200 -11.815 1.00 . A A . 119 LEU HG 1 1
17 46443 1 1 9 LEU N N 123.633 -9.673 -14.683 1.00 . A A . 119 LEU N 1 1
17 46444 1 1 9 LEU O O 125.899 -8.325 -12.494 1.00 . A A . 119 LEU O 1 1
17 46445 1 1 10 LYS C C 128.101 -9.530 -13.297 1.00 . A A . 120 LYS C 1 1
17 46446 1 1 10 LYS CA C 127.271 -10.691 -12.764 1.00 . A A . 120 LYS CA 1 1
17 46447 1 1 10 LYS CB C 127.768 -12.006 -13.376 1.00 . A A . 120 LYS CB 1 1
17 46448 1 1 10 LYS CD C 128.921 -13.852 -12.126 1.00 . A A . 120 LYS CD 1 1
17 46449 1 1 10 LYS CE C 127.787 -13.865 -11.098 1.00 . A A . 120 LYS CE 1 1
17 46450 1 1 10 LYS CG C 129.080 -12.443 -12.707 1.00 . A A . 120 LYS CG 1 1
17 46451 1 1 10 LYS H H 125.348 -11.232 -13.469 1.00 . A A . 120 LYS H 1 1
17 46452 1 1 10 LYS HA H 127.366 -10.735 -11.691 1.00 . A A . 120 LYS HA 1 1
17 46453 1 1 10 LYS HB2 H 127.019 -12.771 -13.237 1.00 . A A . 120 LYS HB2 1 1
17 46454 1 1 10 LYS HB3 H 127.939 -11.864 -14.432 1.00 . A A . 120 LYS HB3 1 1
17 46455 1 1 10 LYS HD2 H 128.692 -14.545 -12.923 1.00 . A A . 120 LYS HD2 1 1
17 46456 1 1 10 LYS HD3 H 129.842 -14.148 -11.646 1.00 . A A . 120 LYS HD3 1 1
17 46457 1 1 10 LYS HE2 H 127.485 -12.851 -10.881 1.00 . A A . 120 LYS HE2 1 1
17 46458 1 1 10 LYS HE3 H 126.945 -14.414 -11.498 1.00 . A A . 120 LYS HE3 1 1
17 46459 1 1 10 LYS HG2 H 129.870 -12.448 -13.444 1.00 . A A . 120 LYS HG2 1 1
17 46460 1 1 10 LYS HG3 H 129.336 -11.757 -11.915 1.00 . A A . 120 LYS HG3 1 1
17 46461 1 1 10 LYS HZ1 H 128.265 -13.826 -9.071 1.00 . A A . 120 LYS HZ1 1 1
17 46462 1 1 10 LYS HZ2 H 127.617 -15.304 -9.602 1.00 . A A . 120 LYS HZ2 1 1
17 46463 1 1 10 LYS HZ3 H 129.216 -14.894 -9.988 1.00 . A A . 120 LYS HZ3 1 1
17 46464 1 1 10 LYS N N 125.871 -10.487 -13.107 1.00 . A A . 120 LYS N 1 1
17 46465 1 1 10 LYS NZ N 128.257 -14.522 -9.845 1.00 . A A . 120 LYS NZ 1 1
17 46466 1 1 10 LYS O O 129.026 -9.053 -12.636 1.00 . A A . 120 LYS O 1 1
17 46467 1 1 11 GLU C C 128.180 -6.669 -14.331 1.00 . A A . 121 GLU C 1 1
17 46468 1 1 11 GLU CA C 128.452 -7.954 -15.103 1.00 . A A . 121 GLU CA 1 1
17 46469 1 1 11 GLU CB C 128.008 -7.786 -16.551 1.00 . A A . 121 GLU CB 1 1
17 46470 1 1 11 GLU CD C 129.825 -9.297 -17.359 1.00 . A A . 121 GLU CD 1 1
17 46471 1 1 11 GLU CG C 129.230 -7.896 -17.455 1.00 . A A . 121 GLU CG 1 1
17 46472 1 1 11 GLU H H 126.996 -9.482 -14.964 1.00 . A A . 121 GLU H 1 1
17 46473 1 1 11 GLU HA H 129.512 -8.155 -15.094 1.00 . A A . 121 GLU HA 1 1
17 46474 1 1 11 GLU HB2 H 127.299 -8.558 -16.806 1.00 . A A . 121 GLU HB2 1 1
17 46475 1 1 11 GLU HB3 H 127.552 -6.816 -16.680 1.00 . A A . 121 GLU HB3 1 1
17 46476 1 1 11 GLU HG2 H 128.934 -7.704 -18.468 1.00 . A A . 121 GLU HG2 1 1
17 46477 1 1 11 GLU HG3 H 129.970 -7.169 -17.151 1.00 . A A . 121 GLU HG3 1 1
17 46478 1 1 11 GLU N N 127.749 -9.070 -14.491 1.00 . A A . 121 GLU N 1 1
17 46479 1 1 11 GLU O O 129.057 -5.825 -14.188 1.00 . A A . 121 GLU O 1 1
17 46480 1 1 11 GLU OE1 O 130.963 -9.407 -16.934 1.00 . A A . 121 GLU OE1 1 1
17 46481 1 1 11 GLU OE2 O 129.134 -10.238 -17.711 1.00 . A A . 121 GLU OE2 1 1
17 46482 1 1 12 CYS C C 127.401 -5.238 -11.787 1.00 . A A . 122 CYS C 1 1
17 46483 1 1 12 CYS CA C 126.603 -5.324 -13.085 1.00 . A A . 122 CYS CA 1 1
17 46484 1 1 12 CYS CB C 125.112 -5.316 -12.769 1.00 . A A . 122 CYS CB 1 1
17 46485 1 1 12 CYS H H 126.289 -7.224 -13.975 1.00 . A A . 122 CYS H 1 1
17 46486 1 1 12 CYS HA H 126.831 -4.460 -13.691 1.00 . A A . 122 CYS HA 1 1
17 46487 1 1 12 CYS HB2 H 124.908 -6.009 -11.965 1.00 . A A . 122 CYS HB2 1 1
17 46488 1 1 12 CYS HB3 H 124.822 -4.319 -12.472 1.00 . A A . 122 CYS HB3 1 1
17 46489 1 1 12 CYS HG H 124.488 -5.272 -14.979 1.00 . A A . 122 CYS HG 1 1
17 46490 1 1 12 CYS N N 126.959 -6.522 -13.835 1.00 . A A . 122 CYS N 1 1
17 46491 1 1 12 CYS O O 127.961 -4.191 -11.465 1.00 . A A . 122 CYS O 1 1
17 46492 1 1 12 CYS SG S 124.178 -5.803 -14.241 1.00 . A A . 122 CYS SG 1 1
17 46493 1 1 13 LEU C C 129.565 -5.722 -9.962 1.00 . A A . 123 LEU C 1 1
17 46494 1 1 13 LEU CA C 128.182 -6.342 -9.776 1.00 . A A . 123 LEU CA 1 1
17 46495 1 1 13 LEU CB C 128.342 -7.770 -9.245 1.00 . A A . 123 LEU CB 1 1
17 46496 1 1 13 LEU CD1 C 127.171 -9.928 -8.784 1.00 . A A . 123 LEU CD1 1 1
17 46497 1 1 13 LEU CD2 C 125.842 -7.837 -9.040 1.00 . A A . 123 LEU CD2 1 1
17 46498 1 1 13 LEU CG C 127.081 -8.591 -9.524 1.00 . A A . 123 LEU CG 1 1
17 46499 1 1 13 LEU H H 126.971 -7.144 -11.329 1.00 . A A . 123 LEU H 1 1
17 46500 1 1 13 LEU HA H 127.634 -5.760 -9.049 1.00 . A A . 123 LEU HA 1 1
17 46501 1 1 13 LEU HB2 H 129.187 -8.237 -9.728 1.00 . A A . 123 LEU HB2 1 1
17 46502 1 1 13 LEU HB3 H 128.514 -7.735 -8.182 1.00 . A A . 123 LEU HB3 1 1
17 46503 1 1 13 LEU HD11 H 127.987 -10.510 -9.185 1.00 . A A . 123 LEU HD11 1 1
17 46504 1 1 13 LEU HD12 H 127.339 -9.748 -7.731 1.00 . A A . 123 LEU HD12 1 1
17 46505 1 1 13 LEU HD13 H 126.246 -10.472 -8.911 1.00 . A A . 123 LEU HD13 1 1
17 46506 1 1 13 LEU HD21 H 125.729 -6.919 -9.594 1.00 . A A . 123 LEU HD21 1 1
17 46507 1 1 13 LEU HD22 H 124.973 -8.454 -9.193 1.00 . A A . 123 LEU HD22 1 1
17 46508 1 1 13 LEU HD23 H 125.943 -7.614 -7.988 1.00 . A A . 123 LEU HD23 1 1
17 46509 1 1 13 LEU HG H 127.002 -8.773 -10.582 1.00 . A A . 123 LEU HG 1 1
17 46510 1 1 13 LEU N N 127.446 -6.336 -11.038 1.00 . A A . 123 LEU N 1 1
17 46511 1 1 13 LEU O O 129.992 -4.891 -9.161 1.00 . A A . 123 LEU O 1 1
17 46512 1 1 14 LYS C C 131.586 -4.103 -11.143 1.00 . A A . 124 LYS C 1 1
17 46513 1 1 14 LYS CA C 131.592 -5.588 -11.294 1.00 . A A . 124 LYS CA 1 1
17 46514 1 1 14 LYS CB C 131.994 -5.869 -12.740 1.00 . A A . 124 LYS CB 1 1
17 46515 1 1 14 LYS CD C 132.267 -8.218 -12.166 1.00 . A A . 124 LYS CD 1 1
17 46516 1 1 14 LYS CE C 132.392 -9.410 -13.115 1.00 . A A . 124 LYS CE 1 1
17 46517 1 1 14 LYS CG C 132.973 -7.012 -12.759 1.00 . A A . 124 LYS CG 1 1
17 46518 1 1 14 LYS H H 129.874 -6.786 -11.634 1.00 . A A . 124 LYS H 1 1
17 46519 1 1 14 LYS HA H 132.313 -6.027 -10.625 1.00 . A A . 124 LYS HA 1 1
17 46520 1 1 14 LYS HB2 H 131.120 -6.127 -13.317 1.00 . A A . 124 LYS HB2 1 1
17 46521 1 1 14 LYS HB3 H 132.456 -4.992 -13.161 1.00 . A A . 124 LYS HB3 1 1
17 46522 1 1 14 LYS HD2 H 132.705 -8.462 -11.208 1.00 . A A . 124 LYS HD2 1 1
17 46523 1 1 14 LYS HD3 H 131.219 -7.965 -12.037 1.00 . A A . 124 LYS HD3 1 1
17 46524 1 1 14 LYS HE2 H 131.805 -9.226 -14.003 1.00 . A A . 124 LYS HE2 1 1
17 46525 1 1 14 LYS HE3 H 133.428 -9.546 -13.389 1.00 . A A . 124 LYS HE3 1 1
17 46526 1 1 14 LYS HG2 H 133.280 -7.218 -13.776 1.00 . A A . 124 LYS HG2 1 1
17 46527 1 1 14 LYS HG3 H 133.827 -6.749 -12.159 1.00 . A A . 124 LYS HG3 1 1
17 46528 1 1 14 LYS HZ1 H 131.108 -11.045 -12.988 1.00 . A A . 124 LYS HZ1 1 1
17 46529 1 1 14 LYS HZ2 H 132.662 -11.334 -12.366 1.00 . A A . 124 LYS HZ2 1 1
17 46530 1 1 14 LYS HZ3 H 131.557 -10.399 -11.483 1.00 . A A . 124 LYS HZ3 1 1
17 46531 1 1 14 LYS N N 130.261 -6.125 -11.023 1.00 . A A . 124 LYS N 1 1
17 46532 1 1 14 LYS NZ N 131.892 -10.640 -12.437 1.00 . A A . 124 LYS NZ 1 1
17 46533 1 1 14 LYS O O 132.265 -3.521 -10.297 1.00 . A A . 124 LYS O 1 1
17 46534 1 1 15 LYS C C 130.628 -1.477 -10.669 1.00 . A A . 125 LYS C 1 1
17 46535 1 1 15 LYS CA C 130.719 -2.071 -12.071 1.00 . A A . 125 LYS CA 1 1
17 46536 1 1 15 LYS CB C 129.487 -1.661 -12.873 1.00 . A A . 125 LYS CB 1 1
17 46537 1 1 15 LYS CD C 130.373 -2.887 -14.863 1.00 . A A . 125 LYS CD 1 1
17 46538 1 1 15 LYS CE C 130.097 -4.012 -15.849 1.00 . A A . 125 LYS CE 1 1
17 46539 1 1 15 LYS CG C 129.169 -2.716 -13.931 1.00 . A A . 125 LYS CG 1 1
17 46540 1 1 15 LYS H H 130.356 -4.064 -12.687 1.00 . A A . 125 LYS H 1 1
17 46541 1 1 15 LYS HA H 131.596 -1.693 -12.564 1.00 . A A . 125 LYS HA 1 1
17 46542 1 1 15 LYS HB2 H 128.643 -1.553 -12.207 1.00 . A A . 125 LYS HB2 1 1
17 46543 1 1 15 LYS HB3 H 129.681 -0.724 -13.359 1.00 . A A . 125 LYS HB3 1 1
17 46544 1 1 15 LYS HD2 H 130.537 -1.971 -15.406 1.00 . A A . 125 LYS HD2 1 1
17 46545 1 1 15 LYS HD3 H 131.252 -3.129 -14.289 1.00 . A A . 125 LYS HD3 1 1
17 46546 1 1 15 LYS HE2 H 129.047 -4.254 -15.832 1.00 . A A . 125 LYS HE2 1 1
17 46547 1 1 15 LYS HE3 H 130.374 -3.691 -16.833 1.00 . A A . 125 LYS HE3 1 1
17 46548 1 1 15 LYS HG2 H 128.939 -3.654 -13.454 1.00 . A A . 125 LYS HG2 1 1
17 46549 1 1 15 LYS HG3 H 128.319 -2.393 -14.504 1.00 . A A . 125 LYS HG3 1 1
17 46550 1 1 15 LYS HZ1 H 131.545 -5.450 -16.258 1.00 . A A . 125 LYS HZ1 1 1
17 46551 1 1 15 LYS HZ2 H 131.455 -5.002 -14.622 1.00 . A A . 125 LYS HZ2 1 1
17 46552 1 1 15 LYS HZ3 H 130.267 -6.010 -15.290 1.00 . A A . 125 LYS HZ3 1 1
17 46553 1 1 15 LYS N N 130.826 -3.508 -12.022 1.00 . A A . 125 LYS N 1 1
17 46554 1 1 15 LYS NZ N 130.902 -5.209 -15.477 1.00 . A A . 125 LYS NZ 1 1
17 46555 1 1 15 LYS O O 131.183 -0.412 -10.403 1.00 . A A . 125 LYS O 1 1
17 46556 1 1 16 GLN C C 131.067 -1.916 -7.617 1.00 . A A . 126 GLN C 1 1
17 46557 1 1 16 GLN CA C 129.782 -1.685 -8.409 1.00 . A A . 126 GLN CA 1 1
17 46558 1 1 16 GLN CB C 128.624 -2.415 -7.730 1.00 . A A . 126 GLN CB 1 1
17 46559 1 1 16 GLN CD C 126.912 -0.655 -8.212 1.00 . A A . 126 GLN CD 1 1
17 46560 1 1 16 GLN CG C 127.319 -2.103 -8.465 1.00 . A A . 126 GLN CG 1 1
17 46561 1 1 16 GLN H H 129.505 -3.008 -10.036 1.00 . A A . 126 GLN H 1 1
17 46562 1 1 16 GLN HA H 129.566 -0.628 -8.429 1.00 . A A . 126 GLN HA 1 1
17 46563 1 1 16 GLN HB2 H 128.807 -3.479 -7.754 1.00 . A A . 126 GLN HB2 1 1
17 46564 1 1 16 GLN HB3 H 128.545 -2.087 -6.707 1.00 . A A . 126 GLN HB3 1 1
17 46565 1 1 16 GLN HE21 H 126.950 -0.837 -6.235 1.00 . A A . 126 GLN HE21 1 1
17 46566 1 1 16 GLN HE22 H 126.524 0.701 -6.814 1.00 . A A . 126 GLN HE22 1 1
17 46567 1 1 16 GLN HG2 H 127.459 -2.255 -9.525 1.00 . A A . 126 GLN HG2 1 1
17 46568 1 1 16 GLN HG3 H 126.541 -2.761 -8.109 1.00 . A A . 126 GLN HG3 1 1
17 46569 1 1 16 GLN N N 129.929 -2.165 -9.775 1.00 . A A . 126 GLN N 1 1
17 46570 1 1 16 GLN NE2 N 126.784 -0.229 -6.985 1.00 . A A . 126 GLN NE2 1 1
17 46571 1 1 16 GLN O O 131.636 -0.985 -7.051 1.00 . A A . 126 GLN O 1 1
17 46572 1 1 16 GLN OE1 O 126.703 0.107 -9.156 1.00 . A A . 126 GLN OE1 1 1
17 46573 1 1 17 LEU C C 133.904 -2.664 -7.268 1.00 . A A . 127 LEU C 1 1
17 46574 1 1 17 LEU CA C 132.714 -3.535 -6.854 1.00 . A A . 127 LEU CA 1 1
17 46575 1 1 17 LEU CB C 133.034 -5.005 -7.150 1.00 . A A . 127 LEU CB 1 1
17 46576 1 1 17 LEU CD1 C 130.925 -5.509 -5.869 1.00 . A A . 127 LEU CD1 1 1
17 46577 1 1 17 LEU CD2 C 132.431 -7.370 -6.571 1.00 . A A . 127 LEU CD2 1 1
17 46578 1 1 17 LEU CG C 132.388 -5.913 -6.092 1.00 . A A . 127 LEU CG 1 1
17 46579 1 1 17 LEU H H 131.004 -3.867 -8.042 1.00 . A A . 127 LEU H 1 1
17 46580 1 1 17 LEU HA H 132.544 -3.420 -5.796 1.00 . A A . 127 LEU HA 1 1
17 46581 1 1 17 LEU HB2 H 132.648 -5.258 -8.127 1.00 . A A . 127 LEU HB2 1 1
17 46582 1 1 17 LEU HB3 H 134.104 -5.149 -7.140 1.00 . A A . 127 LEU HB3 1 1
17 46583 1 1 17 LEU HD11 H 130.520 -5.101 -6.781 1.00 . A A . 127 LEU HD11 1 1
17 46584 1 1 17 LEU HD12 H 130.352 -6.379 -5.583 1.00 . A A . 127 LEU HD12 1 1
17 46585 1 1 17 LEU HD13 H 130.868 -4.770 -5.084 1.00 . A A . 127 LEU HD13 1 1
17 46586 1 1 17 LEU HD21 H 133.408 -7.786 -6.375 1.00 . A A . 127 LEU HD21 1 1
17 46587 1 1 17 LEU HD22 H 131.681 -7.943 -6.044 1.00 . A A . 127 LEU HD22 1 1
17 46588 1 1 17 LEU HD23 H 132.230 -7.410 -7.631 1.00 . A A . 127 LEU HD23 1 1
17 46589 1 1 17 LEU HG H 132.936 -5.824 -5.163 1.00 . A A . 127 LEU HG 1 1
17 46590 1 1 17 LEU N N 131.507 -3.167 -7.579 1.00 . A A . 127 LEU N 1 1
17 46591 1 1 17 LEU O O 134.515 -1.994 -6.437 1.00 . A A . 127 LEU O 1 1
17 46592 1 1 18 GLU C C 135.306 -0.452 -8.642 1.00 . A A . 128 GLU C 1 1
17 46593 1 1 18 GLU CA C 135.369 -1.922 -9.060 1.00 . A A . 128 GLU CA 1 1
17 46594 1 1 18 GLU CB C 135.418 -2.021 -10.585 1.00 . A A . 128 GLU CB 1 1
17 46595 1 1 18 GLU CD C 134.136 -1.505 -12.668 1.00 . A A . 128 GLU CD 1 1
17 46596 1 1 18 GLU CG C 134.316 -1.152 -11.195 1.00 . A A . 128 GLU CG 1 1
17 46597 1 1 18 GLU H H 133.723 -3.251 -9.170 1.00 . A A . 128 GLU H 1 1
17 46598 1 1 18 GLU HA H 136.277 -2.350 -8.664 1.00 . A A . 128 GLU HA 1 1
17 46599 1 1 18 GLU HB2 H 136.380 -1.680 -10.936 1.00 . A A . 128 GLU HB2 1 1
17 46600 1 1 18 GLU HB3 H 135.270 -3.048 -10.884 1.00 . A A . 128 GLU HB3 1 1
17 46601 1 1 18 GLU HG2 H 133.390 -1.326 -10.669 1.00 . A A . 128 GLU HG2 1 1
17 46602 1 1 18 GLU HG3 H 134.590 -0.111 -11.107 1.00 . A A . 128 GLU HG3 1 1
17 46603 1 1 18 GLU N N 134.236 -2.691 -8.552 1.00 . A A . 128 GLU N 1 1
17 46604 1 1 18 GLU O O 136.304 0.113 -8.194 1.00 . A A . 128 GLU O 1 1
17 46605 1 1 18 GLU OE1 O 134.447 -0.669 -13.500 1.00 . A A . 128 GLU OE1 1 1
17 46606 1 1 18 GLU OE2 O 133.690 -2.607 -12.942 1.00 . A A . 128 GLU OE2 1 1
17 46607 1 1 19 PHE C C 133.827 1.784 -6.956 1.00 . A A . 129 PHE C 1 1
17 46608 1 1 19 PHE CA C 133.994 1.584 -8.461 1.00 . A A . 129 PHE CA 1 1
17 46609 1 1 19 PHE CB C 132.781 2.169 -9.183 1.00 . A A . 129 PHE CB 1 1
17 46610 1 1 19 PHE CD1 C 134.179 3.374 -10.900 1.00 . A A . 129 PHE CD1 1 1
17 46611 1 1 19 PHE CD2 C 132.573 4.646 -9.603 1.00 . A A . 129 PHE CD2 1 1
17 46612 1 1 19 PHE CE1 C 134.557 4.540 -11.576 1.00 . A A . 129 PHE CE1 1 1
17 46613 1 1 19 PHE CE2 C 132.951 5.812 -10.279 1.00 . A A . 129 PHE CE2 1 1
17 46614 1 1 19 PHE CG C 133.187 3.427 -9.913 1.00 . A A . 129 PHE CG 1 1
17 46615 1 1 19 PHE CZ C 133.943 5.759 -11.266 1.00 . A A . 129 PHE CZ 1 1
17 46616 1 1 19 PHE H H 133.384 -0.318 -9.185 1.00 . A A . 129 PHE H 1 1
17 46617 1 1 19 PHE HA H 134.875 2.115 -8.786 1.00 . A A . 129 PHE HA 1 1
17 46618 1 1 19 PHE HB2 H 132.402 1.448 -9.890 1.00 . A A . 129 PHE HB2 1 1
17 46619 1 1 19 PHE HB3 H 132.012 2.404 -8.461 1.00 . A A . 129 PHE HB3 1 1
17 46620 1 1 19 PHE HD1 H 134.653 2.433 -11.139 1.00 . A A . 129 PHE HD1 1 1
17 46621 1 1 19 PHE HD2 H 131.808 4.687 -8.841 1.00 . A A . 129 PHE HD2 1 1
17 46622 1 1 19 PHE HE1 H 135.322 4.499 -12.337 1.00 . A A . 129 PHE HE1 1 1
17 46623 1 1 19 PHE HE2 H 132.478 6.753 -10.040 1.00 . A A . 129 PHE HE2 1 1
17 46624 1 1 19 PHE HZ H 134.234 6.658 -11.787 1.00 . A A . 129 PHE HZ 1 1
17 46625 1 1 19 PHE N N 134.145 0.171 -8.809 1.00 . A A . 129 PHE N 1 1
17 46626 1 1 19 PHE O O 134.267 2.793 -6.406 1.00 . A A . 129 PHE O 1 1
17 46627 1 1 20 CYS C C 134.212 1.301 -4.103 1.00 . A A . 130 CYS C 1 1
17 46628 1 1 20 CYS CA C 132.936 0.936 -4.862 1.00 . A A . 130 CYS CA 1 1
17 46629 1 1 20 CYS CB C 132.396 -0.392 -4.331 1.00 . A A . 130 CYS CB 1 1
17 46630 1 1 20 CYS H H 132.832 0.060 -6.792 1.00 . A A . 130 CYS H 1 1
17 46631 1 1 20 CYS HA H 132.197 1.703 -4.686 1.00 . A A . 130 CYS HA 1 1
17 46632 1 1 20 CYS HB2 H 132.765 -1.202 -4.943 1.00 . A A . 130 CYS HB2 1 1
17 46633 1 1 20 CYS HB3 H 132.724 -0.532 -3.310 1.00 . A A . 130 CYS HB3 1 1
17 46634 1 1 20 CYS HG H 130.271 -1.218 -4.053 1.00 . A A . 130 CYS HG 1 1
17 46635 1 1 20 CYS N N 133.174 0.834 -6.300 1.00 . A A . 130 CYS N 1 1
17 46636 1 1 20 CYS O O 134.211 2.212 -3.276 1.00 . A A . 130 CYS O 1 1
17 46637 1 1 20 CYS SG S 130.587 -0.373 -4.383 1.00 . A A . 130 CYS SG 1 1
17 46638 1 1 21 PHE C C 137.441 1.797 -4.447 1.00 . A A . 131 PHE C 1 1
17 46639 1 1 21 PHE CA C 136.555 0.825 -3.683 1.00 . A A . 131 PHE CA 1 1
17 46640 1 1 21 PHE CB C 137.280 -0.498 -3.468 1.00 . A A . 131 PHE CB 1 1
17 46641 1 1 21 PHE CD1 C 135.381 -1.739 -2.408 1.00 . A A . 131 PHE CD1 1 1
17 46642 1 1 21 PHE CD2 C 136.197 -2.490 -4.560 1.00 . A A . 131 PHE CD2 1 1
17 46643 1 1 21 PHE CE1 C 134.427 -2.756 -2.413 1.00 . A A . 131 PHE CE1 1 1
17 46644 1 1 21 PHE CE2 C 135.241 -3.512 -4.564 1.00 . A A . 131 PHE CE2 1 1
17 46645 1 1 21 PHE CG C 136.264 -1.606 -3.479 1.00 . A A . 131 PHE CG 1 1
17 46646 1 1 21 PHE CZ C 134.356 -3.645 -3.490 1.00 . A A . 131 PHE CZ 1 1
17 46647 1 1 21 PHE H H 135.236 -0.156 -5.016 1.00 . A A . 131 PHE H 1 1
17 46648 1 1 21 PHE HA H 136.346 1.258 -2.720 1.00 . A A . 131 PHE HA 1 1
17 46649 1 1 21 PHE HB2 H 137.997 -0.655 -4.254 1.00 . A A . 131 PHE HB2 1 1
17 46650 1 1 21 PHE HB3 H 137.783 -0.484 -2.518 1.00 . A A . 131 PHE HB3 1 1
17 46651 1 1 21 PHE HD1 H 135.435 -1.054 -1.574 1.00 . A A . 131 PHE HD1 1 1
17 46652 1 1 21 PHE HD2 H 136.881 -2.386 -5.388 1.00 . A A . 131 PHE HD2 1 1
17 46653 1 1 21 PHE HE1 H 133.747 -2.854 -1.587 1.00 . A A . 131 PHE HE1 1 1
17 46654 1 1 21 PHE HE2 H 135.189 -4.198 -5.395 1.00 . A A . 131 PHE HE2 1 1
17 46655 1 1 21 PHE HZ H 133.619 -4.431 -3.493 1.00 . A A . 131 PHE HZ 1 1
17 46656 1 1 21 PHE N N 135.292 0.575 -4.368 1.00 . A A . 131 PHE N 1 1
17 46657 1 1 21 PHE O O 138.660 1.804 -4.271 1.00 . A A . 131 PHE O 1 1
17 46658 1 1 22 SER C C 138.091 4.686 -5.008 1.00 . A A . 132 SER C 1 1
17 46659 1 1 22 SER CA C 137.600 3.638 -5.996 1.00 . A A . 132 SER CA 1 1
17 46660 1 1 22 SER CB C 136.741 4.300 -7.077 1.00 . A A . 132 SER CB 1 1
17 46661 1 1 22 SER H H 135.855 2.624 -5.350 1.00 . A A . 132 SER H 1 1
17 46662 1 1 22 SER HA H 138.450 3.159 -6.459 1.00 . A A . 132 SER HA 1 1
17 46663 1 1 22 SER HB2 H 136.279 3.539 -7.686 1.00 . A A . 132 SER HB2 1 1
17 46664 1 1 22 SER HB3 H 135.976 4.902 -6.612 1.00 . A A . 132 SER HB3 1 1
17 46665 1 1 22 SER HG H 137.419 6.038 -7.624 1.00 . A A . 132 SER HG 1 1
17 46666 1 1 22 SER N N 136.830 2.646 -5.264 1.00 . A A . 132 SER N 1 1
17 46667 1 1 22 SER O O 137.358 5.077 -4.100 1.00 . A A . 132 SER O 1 1
17 46668 1 1 22 SER OG O 137.560 5.127 -7.891 1.00 . A A . 132 SER OG 1 1
17 46669 1 1 23 ARG C C 138.831 7.188 -3.950 1.00 . A A . 133 ARG C 1 1
17 46670 1 1 23 ARG CA C 139.875 6.117 -4.247 1.00 . A A . 133 ARG CA 1 1
17 46671 1 1 23 ARG CB C 141.138 6.752 -4.844 1.00 . A A . 133 ARG CB 1 1
17 46672 1 1 23 ARG CD C 140.444 9.168 -5.115 1.00 . A A . 133 ARG CD 1 1
17 46673 1 1 23 ARG CG C 140.756 7.853 -5.844 1.00 . A A . 133 ARG CG 1 1
17 46674 1 1 23 ARG CZ C 141.106 10.932 -6.648 1.00 . A A . 133 ARG CZ 1 1
17 46675 1 1 23 ARG H H 139.883 4.782 -5.895 1.00 . A A . 133 ARG H 1 1
17 46676 1 1 23 ARG HA H 140.138 5.623 -3.324 1.00 . A A . 133 ARG HA 1 1
17 46677 1 1 23 ARG HB2 H 141.743 7.168 -4.052 1.00 . A A . 133 ARG HB2 1 1
17 46678 1 1 23 ARG HB3 H 141.706 5.990 -5.358 1.00 . A A . 133 ARG HB3 1 1
17 46679 1 1 23 ARG HD2 H 139.428 9.465 -5.338 1.00 . A A . 133 ARG HD2 1 1
17 46680 1 1 23 ARG HD3 H 140.550 9.034 -4.048 1.00 . A A . 133 ARG HD3 1 1
17 46681 1 1 23 ARG HE H 142.171 10.394 -5.040 1.00 . A A . 133 ARG HE 1 1
17 46682 1 1 23 ARG HG2 H 141.578 8.013 -6.526 1.00 . A A . 133 ARG HG2 1 1
17 46683 1 1 23 ARG HG3 H 139.887 7.541 -6.404 1.00 . A A . 133 ARG HG3 1 1
17 46684 1 1 23 ARG HH11 H 139.389 9.988 -7.058 1.00 . A A . 133 ARG HH11 1 1
17 46685 1 1 23 ARG HH12 H 139.837 11.242 -8.165 1.00 . A A . 133 ARG HH12 1 1
17 46686 1 1 23 ARG HH21 H 142.765 12.042 -6.488 1.00 . A A . 133 ARG HH21 1 1
17 46687 1 1 23 ARG HH22 H 141.749 12.404 -7.844 1.00 . A A . 133 ARG HH22 1 1
17 46688 1 1 23 ARG N N 139.329 5.130 -5.166 1.00 . A A . 133 ARG N 1 1
17 46689 1 1 23 ARG NE N 141.358 10.216 -5.556 1.00 . A A . 133 ARG NE 1 1
17 46690 1 1 23 ARG NH1 N 140.027 10.703 -7.345 1.00 . A A . 133 ARG NH1 1 1
17 46691 1 1 23 ARG NH2 N 141.938 11.865 -7.022 1.00 . A A . 133 ARG NH2 1 1
17 46692 1 1 23 ARG O O 138.736 7.680 -2.826 1.00 . A A . 133 ARG O 1 1
17 46693 1 1 24 GLU C C 135.748 7.983 -4.154 1.00 . A A . 134 GLU C 1 1
17 46694 1 1 24 GLU CA C 137.012 8.555 -4.803 1.00 . A A . 134 GLU CA 1 1
17 46695 1 1 24 GLU CB C 136.656 9.151 -6.168 1.00 . A A . 134 GLU CB 1 1
17 46696 1 1 24 GLU CD C 135.243 10.858 -7.331 1.00 . A A . 134 GLU CD 1 1
17 46697 1 1 24 GLU CG C 135.725 10.350 -5.976 1.00 . A A . 134 GLU CG 1 1
17 46698 1 1 24 GLU H H 138.172 7.114 -5.836 1.00 . A A . 134 GLU H 1 1
17 46699 1 1 24 GLU HA H 137.395 9.345 -4.176 1.00 . A A . 134 GLU HA 1 1
17 46700 1 1 24 GLU HB2 H 137.560 9.472 -6.667 1.00 . A A . 134 GLU HB2 1 1
17 46701 1 1 24 GLU HB3 H 136.158 8.404 -6.767 1.00 . A A . 134 GLU HB3 1 1
17 46702 1 1 24 GLU HG2 H 134.873 10.052 -5.384 1.00 . A A . 134 GLU HG2 1 1
17 46703 1 1 24 GLU HG3 H 136.257 11.140 -5.466 1.00 . A A . 134 GLU HG3 1 1
17 46704 1 1 24 GLU N N 138.050 7.542 -4.963 1.00 . A A . 134 GLU N 1 1
17 46705 1 1 24 GLU O O 134.985 8.717 -3.527 1.00 . A A . 134 GLU O 1 1
17 46706 1 1 24 GLU OE1 O 134.047 11.056 -7.475 1.00 . A A . 134 GLU OE1 1 1
17 46707 1 1 24 GLU OE2 O 136.075 11.043 -8.203 1.00 . A A . 134 GLU OE2 1 1
17 46708 1 1 25 ASN C C 134.446 5.727 -2.298 1.00 . A A . 135 ASN C 1 1
17 46709 1 1 25 ASN CA C 134.299 6.069 -3.779 1.00 . A A . 135 ASN CA 1 1
17 46710 1 1 25 ASN CB C 133.971 4.797 -4.555 1.00 . A A . 135 ASN CB 1 1
17 46711 1 1 25 ASN CG C 133.310 5.148 -5.884 1.00 . A A . 135 ASN CG 1 1
17 46712 1 1 25 ASN H H 136.123 6.138 -4.859 1.00 . A A . 135 ASN H 1 1
17 46713 1 1 25 ASN HA H 133.477 6.759 -3.893 1.00 . A A . 135 ASN HA 1 1
17 46714 1 1 25 ASN HB2 H 134.880 4.244 -4.738 1.00 . A A . 135 ASN HB2 1 1
17 46715 1 1 25 ASN HB3 H 133.298 4.192 -3.971 1.00 . A A . 135 ASN HB3 1 1
17 46716 1 1 25 ASN HD21 H 134.733 6.423 -6.423 1.00 . A A . 135 ASN HD21 1 1
17 46717 1 1 25 ASN HD22 H 133.464 6.239 -7.535 1.00 . A A . 135 ASN HD22 1 1
17 46718 1 1 25 ASN N N 135.504 6.683 -4.332 1.00 . A A . 135 ASN N 1 1
17 46719 1 1 25 ASN ND2 N 133.883 6.008 -6.680 1.00 . A A . 135 ASN ND2 1 1
17 46720 1 1 25 ASN O O 133.646 6.174 -1.476 1.00 . A A . 135 ASN O 1 1
17 46721 1 1 25 ASN OD1 O 132.244 4.624 -6.205 1.00 . A A . 135 ASN OD1 1 1
17 46722 1 1 26 LEU C C 135.963 5.786 0.285 1.00 . A A . 136 LEU C 1 1
17 46723 1 1 26 LEU CA C 135.659 4.559 -0.558 1.00 . A A . 136 LEU CA 1 1
17 46724 1 1 26 LEU CB C 136.773 3.526 -0.433 1.00 . A A . 136 LEU CB 1 1
17 46725 1 1 26 LEU CD1 C 135.467 1.504 0.313 1.00 . A A . 136 LEU CD1 1 1
17 46726 1 1 26 LEU CD2 C 137.749 1.943 1.233 1.00 . A A . 136 LEU CD2 1 1
17 46727 1 1 26 LEU CG C 136.455 2.590 0.743 1.00 . A A . 136 LEU CG 1 1
17 46728 1 1 26 LEU H H 136.070 4.601 -2.642 1.00 . A A . 136 LEU H 1 1
17 46729 1 1 26 LEU HA H 134.761 4.117 -0.180 1.00 . A A . 136 LEU HA 1 1
17 46730 1 1 26 LEU HB2 H 136.839 2.958 -1.346 1.00 . A A . 136 LEU HB2 1 1
17 46731 1 1 26 LEU HB3 H 137.706 4.021 -0.252 1.00 . A A . 136 LEU HB3 1 1
17 46732 1 1 26 LEU HD11 H 135.770 1.098 -0.631 1.00 . A A . 136 LEU HD11 1 1
17 46733 1 1 26 LEU HD12 H 135.452 0.720 1.054 1.00 . A A . 136 LEU HD12 1 1
17 46734 1 1 26 LEU HD13 H 134.479 1.926 0.221 1.00 . A A . 136 LEU HD13 1 1
17 46735 1 1 26 LEU HD21 H 138.235 1.446 0.407 1.00 . A A . 136 LEU HD21 1 1
17 46736 1 1 26 LEU HD22 H 138.404 2.705 1.630 1.00 . A A . 136 LEU HD22 1 1
17 46737 1 1 26 LEU HD23 H 137.521 1.225 2.006 1.00 . A A . 136 LEU HD23 1 1
17 46738 1 1 26 LEU HG H 136.013 3.155 1.542 1.00 . A A . 136 LEU HG 1 1
17 46739 1 1 26 LEU N N 135.458 4.936 -1.953 1.00 . A A . 136 LEU N 1 1
17 46740 1 1 26 LEU O O 135.251 6.070 1.246 1.00 . A A . 136 LEU O 1 1
17 46741 1 1 27 SER C C 136.104 8.554 0.943 1.00 . A A . 137 SER C 1 1
17 46742 1 1 27 SER CA C 137.353 7.721 0.672 1.00 . A A . 137 SER CA 1 1
17 46743 1 1 27 SER CB C 138.364 8.557 -0.112 1.00 . A A . 137 SER CB 1 1
17 46744 1 1 27 SER H H 137.535 6.263 -0.859 1.00 . A A . 137 SER H 1 1
17 46745 1 1 27 SER HA H 137.796 7.431 1.612 1.00 . A A . 137 SER HA 1 1
17 46746 1 1 27 SER HB2 H 138.706 9.377 0.502 1.00 . A A . 137 SER HB2 1 1
17 46747 1 1 27 SER HB3 H 139.204 7.938 -0.386 1.00 . A A . 137 SER HB3 1 1
17 46748 1 1 27 SER HG H 137.429 9.954 -1.090 1.00 . A A . 137 SER HG 1 1
17 46749 1 1 27 SER N N 137.003 6.522 -0.078 1.00 . A A . 137 SER N 1 1
17 46750 1 1 27 SER O O 136.045 9.304 1.917 1.00 . A A . 137 SER O 1 1
17 46751 1 1 27 SER OG O 137.747 9.070 -1.284 1.00 . A A . 137 SER OG 1 1
17 46752 1 1 28 LYS C C 132.692 8.243 0.550 1.00 . A A . 138 LYS C 1 1
17 46753 1 1 28 LYS CA C 133.865 9.167 0.216 1.00 . A A . 138 LYS CA 1 1
17 46754 1 1 28 LYS CB C 133.565 9.929 -1.079 1.00 . A A . 138 LYS CB 1 1
17 46755 1 1 28 LYS CD C 132.529 12.001 -2.018 1.00 . A A . 138 LYS CD 1 1
17 46756 1 1 28 LYS CE C 131.206 12.770 -1.996 1.00 . A A . 138 LYS CE 1 1
17 46757 1 1 28 LYS CG C 132.612 11.093 -0.790 1.00 . A A . 138 LYS CG 1 1
17 46758 1 1 28 LYS H H 135.216 7.809 -0.690 1.00 . A A . 138 LYS H 1 1
17 46759 1 1 28 LYS HA H 133.983 9.880 1.017 1.00 . A A . 138 LYS HA 1 1
17 46760 1 1 28 LYS HB2 H 134.489 10.314 -1.489 1.00 . A A . 138 LYS HB2 1 1
17 46761 1 1 28 LYS HB3 H 133.106 9.259 -1.792 1.00 . A A . 138 LYS HB3 1 1
17 46762 1 1 28 LYS HD2 H 133.352 12.700 -2.005 1.00 . A A . 138 LYS HD2 1 1
17 46763 1 1 28 LYS HD3 H 132.579 11.401 -2.914 1.00 . A A . 138 LYS HD3 1 1
17 46764 1 1 28 LYS HE2 H 131.288 13.647 -2.620 1.00 . A A . 138 LYS HE2 1 1
17 46765 1 1 28 LYS HE3 H 130.415 12.136 -2.368 1.00 . A A . 138 LYS HE3 1 1
17 46766 1 1 28 LYS HG2 H 131.630 10.706 -0.561 1.00 . A A . 138 LYS HG2 1 1
17 46767 1 1 28 LYS HG3 H 132.980 11.662 0.050 1.00 . A A . 138 LYS HG3 1 1
17 46768 1 1 28 LYS HZ1 H 130.040 13.775 -0.594 1.00 . A A . 138 LYS HZ1 1 1
17 46769 1 1 28 LYS HZ2 H 130.736 12.337 -0.014 1.00 . A A . 138 LYS HZ2 1 1
17 46770 1 1 28 LYS HZ3 H 131.694 13.723 -0.210 1.00 . A A . 138 LYS HZ3 1 1
17 46771 1 1 28 LYS N N 135.109 8.419 0.069 1.00 . A A . 138 LYS N 1 1
17 46772 1 1 28 LYS NZ N 130.896 13.182 -0.598 1.00 . A A . 138 LYS NZ 1 1
17 46773 1 1 28 LYS O O 131.542 8.560 0.246 1.00 . A A . 138 LYS O 1 1
17 46774 1 1 29 ASP C C 131.703 6.138 3.041 1.00 . A A . 139 ASP C 1 1
17 46775 1 1 29 ASP CA C 131.916 6.163 1.532 1.00 . A A . 139 ASP CA 1 1
17 46776 1 1 29 ASP CB C 132.255 4.751 1.047 1.00 . A A . 139 ASP CB 1 1
17 46777 1 1 29 ASP CG C 130.993 3.898 1.040 1.00 . A A . 139 ASP CG 1 1
17 46778 1 1 29 ASP H H 133.906 6.892 1.402 1.00 . A A . 139 ASP H 1 1
17 46779 1 1 29 ASP HA H 130.999 6.480 1.058 1.00 . A A . 139 ASP HA 1 1
17 46780 1 1 29 ASP HB2 H 132.657 4.796 0.046 1.00 . A A . 139 ASP HB2 1 1
17 46781 1 1 29 ASP HB3 H 132.985 4.309 1.710 1.00 . A A . 139 ASP HB3 1 1
17 46782 1 1 29 ASP N N 132.977 7.102 1.175 1.00 . A A . 139 ASP N 1 1
17 46783 1 1 29 ASP O O 132.086 5.182 3.716 1.00 . A A . 139 ASP O 1 1
17 46784 1 1 29 ASP OD1 O 130.235 3.990 1.991 1.00 . A A . 139 ASP OD1 1 1
17 46785 1 1 29 ASP OD2 O 130.800 3.168 0.083 1.00 . A A . 139 ASP OD2 1 1
17 46786 1 1 30 LEU C C 130.054 6.050 5.468 1.00 . A A . 140 LEU C 1 1
17 46787 1 1 30 LEU CA C 130.820 7.277 4.989 1.00 . A A . 140 LEU CA 1 1
17 46788 1 1 30 LEU CB C 130.003 8.534 5.288 1.00 . A A . 140 LEU CB 1 1
17 46789 1 1 30 LEU CD1 C 129.833 10.919 4.569 1.00 . A A . 140 LEU CD1 1 1
17 46790 1 1 30 LEU CD2 C 131.722 10.187 6.034 1.00 . A A . 140 LEU CD2 1 1
17 46791 1 1 30 LEU CG C 130.800 9.775 4.884 1.00 . A A . 140 LEU CG 1 1
17 46792 1 1 30 LEU H H 130.800 7.921 2.977 1.00 . A A . 140 LEU H 1 1
17 46793 1 1 30 LEU HA H 131.758 7.336 5.518 1.00 . A A . 140 LEU HA 1 1
17 46794 1 1 30 LEU HB2 H 129.078 8.503 4.729 1.00 . A A . 140 LEU HB2 1 1
17 46795 1 1 30 LEU HB3 H 129.786 8.577 6.343 1.00 . A A . 140 LEU HB3 1 1
17 46796 1 1 30 LEU HD11 H 128.919 10.781 5.128 1.00 . A A . 140 LEU HD11 1 1
17 46797 1 1 30 LEU HD12 H 130.286 11.860 4.845 1.00 . A A . 140 LEU HD12 1 1
17 46798 1 1 30 LEU HD13 H 129.611 10.922 3.512 1.00 . A A . 140 LEU HD13 1 1
17 46799 1 1 30 LEU HD21 H 131.968 9.319 6.627 1.00 . A A . 140 LEU HD21 1 1
17 46800 1 1 30 LEU HD22 H 132.627 10.618 5.634 1.00 . A A . 140 LEU HD22 1 1
17 46801 1 1 30 LEU HD23 H 131.220 10.915 6.655 1.00 . A A . 140 LEU HD23 1 1
17 46802 1 1 30 LEU HG H 131.393 9.553 4.009 1.00 . A A . 140 LEU HG 1 1
17 46803 1 1 30 LEU N N 131.086 7.190 3.562 1.00 . A A . 140 LEU N 1 1
17 46804 1 1 30 LEU O O 129.989 5.778 6.665 1.00 . A A . 140 LEU O 1 1
17 46805 1 1 31 TYR C C 129.594 2.926 5.130 1.00 . A A . 141 TYR C 1 1
17 46806 1 1 31 TYR CA C 128.687 4.135 4.885 1.00 . A A . 141 TYR CA 1 1
17 46807 1 1 31 TYR CB C 127.673 3.819 3.780 1.00 . A A . 141 TYR CB 1 1
17 46808 1 1 31 TYR CD1 C 126.576 1.567 3.830 1.00 . A A . 141 TYR CD1 1 1
17 46809 1 1 31 TYR CD2 C 125.720 3.299 5.290 1.00 . A A . 141 TYR CD2 1 1
17 46810 1 1 31 TYR CE1 C 125.614 0.676 4.318 1.00 . A A . 141 TYR CE1 1 1
17 46811 1 1 31 TYR CE2 C 124.756 2.410 5.780 1.00 . A A . 141 TYR CE2 1 1
17 46812 1 1 31 TYR CG C 126.629 2.873 4.314 1.00 . A A . 141 TYR CG 1 1
17 46813 1 1 31 TYR CZ C 124.702 1.098 5.294 1.00 . A A . 141 TYR CZ 1 1
17 46814 1 1 31 TYR H H 129.531 5.589 3.591 1.00 . A A . 141 TYR H 1 1
17 46815 1 1 31 TYR HA H 128.144 4.342 5.795 1.00 . A A . 141 TYR HA 1 1
17 46816 1 1 31 TYR HB2 H 127.198 4.733 3.454 1.00 . A A . 141 TYR HB2 1 1
17 46817 1 1 31 TYR HB3 H 128.174 3.354 2.942 1.00 . A A . 141 TYR HB3 1 1
17 46818 1 1 31 TYR HD1 H 127.278 1.247 3.077 1.00 . A A . 141 TYR HD1 1 1
17 46819 1 1 31 TYR HD2 H 125.763 4.311 5.664 1.00 . A A . 141 TYR HD2 1 1
17 46820 1 1 31 TYR HE1 H 125.577 -0.336 3.942 1.00 . A A . 141 TYR HE1 1 1
17 46821 1 1 31 TYR HE2 H 124.053 2.737 6.532 1.00 . A A . 141 TYR HE2 1 1
17 46822 1 1 31 TYR HH H 123.504 0.506 6.658 1.00 . A A . 141 TYR HH 1 1
17 46823 1 1 31 TYR N N 129.459 5.321 4.531 1.00 . A A . 141 TYR N 1 1
17 46824 1 1 31 TYR O O 129.459 2.244 6.142 1.00 . A A . 141 TYR O 1 1
17 46825 1 1 31 TYR OH O 123.751 0.221 5.775 1.00 . A A . 141 TYR OH 1 1
17 46826 1 1 32 LEU C C 132.584 1.840 5.259 1.00 . A A . 142 LEU C 1 1
17 46827 1 1 32 LEU CA C 131.408 1.519 4.339 1.00 . A A . 142 LEU CA 1 1
17 46828 1 1 32 LEU CB C 131.935 1.120 2.965 1.00 . A A . 142 LEU CB 1 1
17 46829 1 1 32 LEU CD1 C 131.320 0.287 0.705 1.00 . A A . 142 LEU CD1 1 1
17 46830 1 1 32 LEU CD2 C 129.916 -0.326 2.662 1.00 . A A . 142 LEU CD2 1 1
17 46831 1 1 32 LEU CG C 130.766 0.780 2.037 1.00 . A A . 142 LEU CG 1 1
17 46832 1 1 32 LEU H H 130.578 3.221 3.409 1.00 . A A . 142 LEU H 1 1
17 46833 1 1 32 LEU HA H 130.864 0.687 4.751 1.00 . A A . 142 LEU HA 1 1
17 46834 1 1 32 LEU HB2 H 132.502 1.940 2.545 1.00 . A A . 142 LEU HB2 1 1
17 46835 1 1 32 LEU HB3 H 132.570 0.258 3.065 1.00 . A A . 142 LEU HB3 1 1
17 46836 1 1 32 LEU HD11 H 132.043 -0.491 0.893 1.00 . A A . 142 LEU HD11 1 1
17 46837 1 1 32 LEU HD12 H 130.516 -0.104 0.100 1.00 . A A . 142 LEU HD12 1 1
17 46838 1 1 32 LEU HD13 H 131.798 1.106 0.187 1.00 . A A . 142 LEU HD13 1 1
17 46839 1 1 32 LEU HD21 H 130.550 -0.985 3.225 1.00 . A A . 142 LEU HD21 1 1
17 46840 1 1 32 LEU HD22 H 129.183 0.110 3.320 1.00 . A A . 142 LEU HD22 1 1
17 46841 1 1 32 LEU HD23 H 129.416 -0.882 1.882 1.00 . A A . 142 LEU HD23 1 1
17 46842 1 1 32 LEU HG H 130.158 1.657 1.878 1.00 . A A . 142 LEU HG 1 1
17 46843 1 1 32 LEU N N 130.508 2.656 4.201 1.00 . A A . 142 LEU N 1 1
17 46844 1 1 32 LEU O O 132.762 1.207 6.299 1.00 . A A . 142 LEU O 1 1
17 46845 1 1 33 ILE C C 134.221 3.350 7.121 1.00 . A A . 143 ILE C 1 1
17 46846 1 1 33 ILE CA C 134.559 3.204 5.633 1.00 . A A . 143 ILE CA 1 1
17 46847 1 1 33 ILE CB C 135.113 4.525 5.069 1.00 . A A . 143 ILE CB 1 1
17 46848 1 1 33 ILE CD1 C 136.892 5.493 3.612 1.00 . A A . 143 ILE CD1 1 1
17 46849 1 1 33 ILE CG1 C 136.476 4.272 4.434 1.00 . A A . 143 ILE CG1 1 1
17 46850 1 1 33 ILE CG2 C 135.266 5.567 6.178 1.00 . A A . 143 ILE CG2 1 1
17 46851 1 1 33 ILE H H 133.206 3.276 4.012 1.00 . A A . 143 ILE H 1 1
17 46852 1 1 33 ILE HA H 135.317 2.437 5.525 1.00 . A A . 143 ILE HA 1 1
17 46853 1 1 33 ILE HB H 134.435 4.904 4.315 1.00 . A A . 143 ILE HB 1 1
17 46854 1 1 33 ILE HD11 H 136.865 5.243 2.561 1.00 . A A . 143 ILE HD11 1 1
17 46855 1 1 33 ILE HD12 H 136.209 6.307 3.806 1.00 . A A . 143 ILE HD12 1 1
17 46856 1 1 33 ILE HD13 H 137.893 5.788 3.888 1.00 . A A . 143 ILE HD13 1 1
17 46857 1 1 33 ILE HG12 H 137.203 4.096 5.213 1.00 . A A . 143 ILE HG12 1 1
17 46858 1 1 33 ILE HG13 H 136.419 3.411 3.787 1.00 . A A . 143 ILE HG13 1 1
17 46859 1 1 33 ILE HG21 H 134.300 5.789 6.597 1.00 . A A . 143 ILE HG21 1 1
17 46860 1 1 33 ILE HG22 H 135.920 5.187 6.950 1.00 . A A . 143 ILE HG22 1 1
17 46861 1 1 33 ILE HG23 H 135.690 6.469 5.764 1.00 . A A . 143 ILE HG23 1 1
17 46862 1 1 33 ILE N N 133.391 2.814 4.857 1.00 . A A . 143 ILE N 1 1
17 46863 1 1 33 ILE O O 135.061 3.083 7.980 1.00 . A A . 143 ILE O 1 1
17 46864 1 1 34 SER C C 132.143 2.688 9.470 1.00 . A A . 144 SER C 1 1
17 46865 1 1 34 SER CA C 132.590 3.992 8.808 1.00 . A A . 144 SER CA 1 1
17 46866 1 1 34 SER CB C 131.450 5.003 8.863 1.00 . A A . 144 SER CB 1 1
17 46867 1 1 34 SER H H 132.375 4.010 6.702 1.00 . A A . 144 SER H 1 1
17 46868 1 1 34 SER HA H 133.426 4.390 9.363 1.00 . A A . 144 SER HA 1 1
17 46869 1 1 34 SER HB2 H 131.350 5.374 9.868 1.00 . A A . 144 SER HB2 1 1
17 46870 1 1 34 SER HB3 H 131.667 5.825 8.198 1.00 . A A . 144 SER HB3 1 1
17 46871 1 1 34 SER HG H 130.401 3.918 7.638 1.00 . A A . 144 SER HG 1 1
17 46872 1 1 34 SER N N 133.002 3.794 7.421 1.00 . A A . 144 SER N 1 1
17 46873 1 1 34 SER O O 132.217 2.555 10.692 1.00 . A A . 144 SER O 1 1
17 46874 1 1 34 SER OG O 130.240 4.374 8.467 1.00 . A A . 144 SER OG 1 1
17 46875 1 1 35 GLN C C 132.422 -0.455 9.458 1.00 . A A . 145 GLN C 1 1
17 46876 1 1 35 GLN CA C 131.229 0.458 9.232 1.00 . A A . 145 GLN CA 1 1
17 46877 1 1 35 GLN CB C 130.236 -0.216 8.287 1.00 . A A . 145 GLN CB 1 1
17 46878 1 1 35 GLN CD C 127.986 0.197 9.298 1.00 . A A . 145 GLN CD 1 1
17 46879 1 1 35 GLN CG C 128.960 0.624 8.205 1.00 . A A . 145 GLN CG 1 1
17 46880 1 1 35 GLN H H 131.640 1.879 7.707 1.00 . A A . 145 GLN H 1 1
17 46881 1 1 35 GLN HA H 130.742 0.641 10.178 1.00 . A A . 145 GLN HA 1 1
17 46882 1 1 35 GLN HB2 H 130.680 -0.307 7.304 1.00 . A A . 145 GLN HB2 1 1
17 46883 1 1 35 GLN HB3 H 129.991 -1.196 8.666 1.00 . A A . 145 GLN HB3 1 1
17 46884 1 1 35 GLN HE21 H 128.066 1.936 10.251 1.00 . A A . 145 GLN HE21 1 1
17 46885 1 1 35 GLN HE22 H 127.048 0.772 10.950 1.00 . A A . 145 GLN HE22 1 1
17 46886 1 1 35 GLN HG2 H 129.209 1.667 8.337 1.00 . A A . 145 GLN HG2 1 1
17 46887 1 1 35 GLN HG3 H 128.499 0.481 7.238 1.00 . A A . 145 GLN HG3 1 1
17 46888 1 1 35 GLN N N 131.678 1.731 8.675 1.00 . A A . 145 GLN N 1 1
17 46889 1 1 35 GLN NE2 N 127.674 1.038 10.245 1.00 . A A . 145 GLN NE2 1 1
17 46890 1 1 35 GLN O O 132.367 -1.396 10.249 1.00 . A A . 145 GLN O 1 1
17 46891 1 1 35 GLN OE1 O 127.497 -0.932 9.289 1.00 . A A . 145 GLN OE1 1 1
17 46892 1 1 36 MET C C 134.948 -1.497 10.248 1.00 . A A . 146 MET C 1 1
17 46893 1 1 36 MET CA C 134.723 -0.916 8.855 1.00 . A A . 146 MET CA 1 1
17 46894 1 1 36 MET CB C 135.882 0.017 8.559 1.00 . A A . 146 MET CB 1 1
17 46895 1 1 36 MET CE C 137.765 0.668 4.997 1.00 . A A . 146 MET CE 1 1
17 46896 1 1 36 MET CG C 136.183 0.010 7.070 1.00 . A A . 146 MET CG 1 1
17 46897 1 1 36 MET H H 133.484 0.610 8.144 1.00 . A A . 146 MET H 1 1
17 46898 1 1 36 MET HA H 134.720 -1.704 8.120 1.00 . A A . 146 MET HA 1 1
17 46899 1 1 36 MET HB2 H 135.623 1.017 8.867 1.00 . A A . 146 MET HB2 1 1
17 46900 1 1 36 MET HB3 H 136.745 -0.308 9.103 1.00 . A A . 146 MET HB3 1 1
17 46901 1 1 36 MET HE1 H 137.103 -0.146 4.768 1.00 . A A . 146 MET HE1 1 1
17 46902 1 1 36 MET HE2 H 137.489 1.530 4.410 1.00 . A A . 146 MET HE2 1 1
17 46903 1 1 36 MET HE3 H 138.781 0.380 4.772 1.00 . A A . 146 MET HE3 1 1
17 46904 1 1 36 MET HG2 H 136.393 -0.997 6.751 1.00 . A A . 146 MET HG2 1 1
17 46905 1 1 36 MET HG3 H 135.329 0.386 6.532 1.00 . A A . 146 MET HG3 1 1
17 46906 1 1 36 MET N N 133.502 -0.156 8.755 1.00 . A A . 146 MET N 1 1
17 46907 1 1 36 MET O O 135.120 -0.751 11.211 1.00 . A A . 146 MET O 1 1
17 46908 1 1 36 MET SD S 137.619 1.063 6.749 1.00 . A A . 146 MET SD 1 1
17 46909 1 1 37 ASP C C 136.695 -3.061 12.101 1.00 . A A . 147 ASP C 1 1
17 46910 1 1 37 ASP CA C 135.272 -3.439 11.644 1.00 . A A . 147 ASP CA 1 1
17 46911 1 1 37 ASP CB C 135.146 -4.961 11.565 1.00 . A A . 147 ASP CB 1 1
17 46912 1 1 37 ASP CG C 134.140 -5.353 10.489 1.00 . A A . 147 ASP CG 1 1
17 46913 1 1 37 ASP H H 134.863 -3.396 9.542 1.00 . A A . 147 ASP H 1 1
17 46914 1 1 37 ASP HA H 134.562 -3.063 12.366 1.00 . A A . 147 ASP HA 1 1
17 46915 1 1 37 ASP HB2 H 136.110 -5.387 11.332 1.00 . A A . 147 ASP HB2 1 1
17 46916 1 1 37 ASP HB3 H 134.810 -5.340 12.520 1.00 . A A . 147 ASP HB3 1 1
17 46917 1 1 37 ASP N N 135.002 -2.822 10.351 1.00 . A A . 147 ASP N 1 1
17 46918 1 1 37 ASP O O 137.123 -1.923 11.909 1.00 . A A . 147 ASP O 1 1
17 46919 1 1 37 ASP OD1 O 132.955 -5.184 10.725 1.00 . A A . 147 ASP OD1 1 1
17 46920 1 1 37 ASP OD2 O 134.567 -5.822 9.447 1.00 . A A . 147 ASP OD2 1 1
17 46921 1 1 38 SER C C 139.865 -3.514 12.278 1.00 . A A . 148 SER C 1 1
17 46922 1 1 38 SER CA C 138.730 -3.680 13.313 1.00 . A A . 148 SER CA 1 1
17 46923 1 1 38 SER CB C 139.126 -4.782 14.295 1.00 . A A . 148 SER CB 1 1
17 46924 1 1 38 SER H H 136.990 -4.856 12.942 1.00 . A A . 148 SER H 1 1
17 46925 1 1 38 SER HA H 138.657 -2.761 13.870 1.00 . A A . 148 SER HA 1 1
17 46926 1 1 38 SER HB2 H 140.055 -4.519 14.778 1.00 . A A . 148 SER HB2 1 1
17 46927 1 1 38 SER HB3 H 138.352 -4.896 15.040 1.00 . A A . 148 SER HB3 1 1
17 46928 1 1 38 SER HG H 138.774 -5.951 12.782 1.00 . A A . 148 SER HG 1 1
17 46929 1 1 38 SER N N 137.394 -3.981 12.766 1.00 . A A . 148 SER N 1 1
17 46930 1 1 38 SER O O 140.703 -2.625 12.437 1.00 . A A . 148 SER O 1 1
17 46931 1 1 38 SER OG O 139.288 -6.005 13.591 1.00 . A A . 148 SER OG 1 1
17 46932 1 1 39 ASP C C 140.575 -3.636 8.966 1.00 . A A . 149 ASP C 1 1
17 46933 1 1 39 ASP CA C 141.036 -4.261 10.273 1.00 . A A . 149 ASP CA 1 1
17 46934 1 1 39 ASP CB C 141.637 -5.639 9.990 1.00 . A A . 149 ASP CB 1 1
17 46935 1 1 39 ASP CG C 143.159 -5.558 10.033 1.00 . A A . 149 ASP CG 1 1
17 46936 1 1 39 ASP H H 139.272 -5.079 11.169 1.00 . A A . 149 ASP H 1 1
17 46937 1 1 39 ASP HA H 141.808 -3.635 10.693 1.00 . A A . 149 ASP HA 1 1
17 46938 1 1 39 ASP HB2 H 141.297 -6.332 10.743 1.00 . A A . 149 ASP HB2 1 1
17 46939 1 1 39 ASP HB3 H 141.324 -5.981 9.005 1.00 . A A . 149 ASP HB3 1 1
17 46940 1 1 39 ASP N N 139.936 -4.364 11.254 1.00 . A A . 149 ASP N 1 1
17 46941 1 1 39 ASP O O 141.004 -4.041 7.886 1.00 . A A . 149 ASP O 1 1
17 46942 1 1 39 ASP OD1 O 143.715 -5.769 11.099 1.00 . A A . 149 ASP OD1 1 1
17 46943 1 1 39 ASP OD2 O 143.748 -5.286 9.000 1.00 . A A . 149 ASP OD2 1 1
17 46944 1 1 40 GLN C C 138.201 -3.014 7.215 1.00 . A A . 150 GLN C 1 1
17 46945 1 1 40 GLN CA C 139.140 -2.040 7.877 1.00 . A A . 150 GLN CA 1 1
17 46946 1 1 40 GLN CB C 140.248 -1.675 6.888 1.00 . A A . 150 GLN CB 1 1
17 46947 1 1 40 GLN CD C 142.189 -0.099 6.953 1.00 . A A . 150 GLN CD 1 1
17 46948 1 1 40 GLN CG C 141.519 -1.282 7.642 1.00 . A A . 150 GLN CG 1 1
17 46949 1 1 40 GLN H H 139.348 -2.411 9.950 1.00 . A A . 150 GLN H 1 1
17 46950 1 1 40 GLN HA H 138.599 -1.148 8.156 1.00 . A A . 150 GLN HA 1 1
17 46951 1 1 40 GLN HB2 H 140.450 -2.521 6.256 1.00 . A A . 150 GLN HB2 1 1
17 46952 1 1 40 GLN HB3 H 139.924 -0.851 6.277 1.00 . A A . 150 GLN HB3 1 1
17 46953 1 1 40 GLN HE21 H 142.501 -1.078 5.254 1.00 . A A . 150 GLN HE21 1 1
17 46954 1 1 40 GLN HE22 H 143.048 0.529 5.276 1.00 . A A . 150 GLN HE22 1 1
17 46955 1 1 40 GLN HG2 H 141.263 -1.011 8.651 1.00 . A A . 150 GLN HG2 1 1
17 46956 1 1 40 GLN HG3 H 142.201 -2.118 7.657 1.00 . A A . 150 GLN HG3 1 1
17 46957 1 1 40 GLN N N 139.677 -2.678 9.064 1.00 . A A . 150 GLN N 1 1
17 46958 1 1 40 GLN NE2 N 142.614 -0.226 5.726 1.00 . A A . 150 GLN NE2 1 1
17 46959 1 1 40 GLN O O 137.720 -2.785 6.106 1.00 . A A . 150 GLN O 1 1
17 46960 1 1 40 GLN OE1 O 142.330 0.969 7.549 1.00 . A A . 150 GLN OE1 1 1
17 46961 1 1 41 PHE C C 135.616 -4.495 7.532 1.00 . A A . 151 PHE C 1 1
17 46962 1 1 41 PHE CA C 137.000 -5.083 7.433 1.00 . A A . 151 PHE CA 1 1
17 46963 1 1 41 PHE CB C 137.039 -6.352 8.289 1.00 . A A . 151 PHE CB 1 1
17 46964 1 1 41 PHE CD1 C 138.982 -7.362 6.994 1.00 . A A . 151 PHE CD1 1 1
17 46965 1 1 41 PHE CD2 C 138.996 -7.462 9.419 1.00 . A A . 151 PHE CD2 1 1
17 46966 1 1 41 PHE CE1 C 140.204 -8.051 6.975 1.00 . A A . 151 PHE CE1 1 1
17 46967 1 1 41 PHE CE2 C 140.211 -8.150 9.389 1.00 . A A . 151 PHE CE2 1 1
17 46968 1 1 41 PHE CG C 138.375 -7.066 8.223 1.00 . A A . 151 PHE CG 1 1
17 46969 1 1 41 PHE CZ C 140.813 -8.446 8.168 1.00 . A A . 151 PHE CZ 1 1
17 46970 1 1 41 PHE H H 138.310 -4.207 8.819 1.00 . A A . 151 PHE H 1 1
17 46971 1 1 41 PHE HA H 137.229 -5.314 6.413 1.00 . A A . 151 PHE HA 1 1
17 46972 1 1 41 PHE HB2 H 136.842 -6.090 9.315 1.00 . A A . 151 PHE HB2 1 1
17 46973 1 1 41 PHE HB3 H 136.267 -7.010 7.946 1.00 . A A . 151 PHE HB3 1 1
17 46974 1 1 41 PHE HD1 H 138.511 -7.071 6.064 1.00 . A A . 151 PHE HD1 1 1
17 46975 1 1 41 PHE HD2 H 138.540 -7.225 10.368 1.00 . A A . 151 PHE HD2 1 1
17 46976 1 1 41 PHE HE1 H 140.681 -8.273 6.042 1.00 . A A . 151 PHE HE1 1 1
17 46977 1 1 41 PHE HE2 H 140.680 -8.459 10.311 1.00 . A A . 151 PHE HE2 1 1
17 46978 1 1 41 PHE HZ H 141.753 -8.977 8.145 1.00 . A A . 151 PHE HZ 1 1
17 46979 1 1 41 PHE N N 137.915 -4.093 7.931 1.00 . A A . 151 PHE N 1 1
17 46980 1 1 41 PHE O O 135.317 -3.856 8.504 1.00 . A A . 151 PHE O 1 1
17 46981 1 1 42 ILE C C 132.503 -5.293 7.058 1.00 . A A . 152 ILE C 1 1
17 46982 1 1 42 ILE CA C 133.431 -4.165 6.636 1.00 . A A . 152 ILE CA 1 1
17 46983 1 1 42 ILE CB C 133.032 -3.583 5.271 1.00 . A A . 152 ILE CB 1 1
17 46984 1 1 42 ILE CD1 C 135.204 -2.728 4.360 1.00 . A A . 152 ILE CD1 1 1
17 46985 1 1 42 ILE CG1 C 133.868 -2.335 4.983 1.00 . A A . 152 ILE CG1 1 1
17 46986 1 1 42 ILE CG2 C 131.568 -3.166 5.278 1.00 . A A . 152 ILE CG2 1 1
17 46987 1 1 42 ILE H H 135.034 -5.236 5.785 1.00 . A A . 152 ILE H 1 1
17 46988 1 1 42 ILE HA H 133.406 -3.385 7.376 1.00 . A A . 152 ILE HA 1 1
17 46989 1 1 42 ILE HB H 133.198 -4.319 4.499 1.00 . A A . 152 ILE HB 1 1
17 46990 1 1 42 ILE HD11 H 135.757 -1.836 4.122 1.00 . A A . 152 ILE HD11 1 1
17 46991 1 1 42 ILE HD12 H 135.772 -3.321 5.054 1.00 . A A . 152 ILE HD12 1 1
17 46992 1 1 42 ILE HD13 H 135.027 -3.297 3.459 1.00 . A A . 152 ILE HD13 1 1
17 46993 1 1 42 ILE HG12 H 133.329 -1.703 4.295 1.00 . A A . 152 ILE HG12 1 1
17 46994 1 1 42 ILE HG13 H 134.043 -1.794 5.903 1.00 . A A . 152 ILE HG13 1 1
17 46995 1 1 42 ILE HG21 H 131.441 -2.335 5.953 1.00 . A A . 152 ILE HG21 1 1
17 46996 1 1 42 ILE HG22 H 131.282 -2.861 4.284 1.00 . A A . 152 ILE HG22 1 1
17 46997 1 1 42 ILE HG23 H 130.954 -3.991 5.593 1.00 . A A . 152 ILE HG23 1 1
17 46998 1 1 42 ILE N N 134.770 -4.707 6.558 1.00 . A A . 152 ILE N 1 1
17 46999 1 1 42 ILE O O 132.616 -6.402 6.527 1.00 . A A . 152 ILE O 1 1
17 47000 1 1 43 PRO C C 130.076 -6.758 7.225 1.00 . A A . 153 PRO C 1 1
17 47001 1 1 43 PRO CA C 130.716 -6.157 8.445 1.00 . A A . 153 PRO CA 1 1
17 47002 1 1 43 PRO CB C 129.669 -5.481 9.331 1.00 . A A . 153 PRO CB 1 1
17 47003 1 1 43 PRO CD C 131.365 -3.815 8.723 1.00 . A A . 153 PRO CD 1 1
17 47004 1 1 43 PRO CG C 130.170 -4.103 9.634 1.00 . A A . 153 PRO CG 1 1
17 47005 1 1 43 PRO HA H 131.257 -6.904 9.004 1.00 . A A . 153 PRO HA 1 1
17 47006 1 1 43 PRO HB2 H 128.727 -5.429 8.810 1.00 . A A . 153 PRO HB2 1 1
17 47007 1 1 43 PRO HB3 H 129.550 -6.032 10.245 1.00 . A A . 153 PRO HB3 1 1
17 47008 1 1 43 PRO HD2 H 131.126 -3.032 8.031 1.00 . A A . 153 PRO HD2 1 1
17 47009 1 1 43 PRO HD3 H 132.217 -3.543 9.311 1.00 . A A . 153 PRO HD3 1 1
17 47010 1 1 43 PRO HG2 H 129.389 -3.381 9.450 1.00 . A A . 153 PRO HG2 1 1
17 47011 1 1 43 PRO HG3 H 130.479 -4.047 10.668 1.00 . A A . 153 PRO HG3 1 1
17 47012 1 1 43 PRO N N 131.611 -5.074 8.006 1.00 . A A . 153 PRO N 1 1
17 47013 1 1 43 PRO O O 129.470 -6.046 6.429 1.00 . A A . 153 PRO O 1 1
17 47014 1 1 44 ILE C C 128.208 -8.330 5.705 1.00 . A A . 154 ILE C 1 1
17 47015 1 1 44 ILE CA C 129.702 -8.632 5.851 1.00 . A A . 154 ILE CA 1 1
17 47016 1 1 44 ILE CB C 129.913 -10.148 5.871 1.00 . A A . 154 ILE CB 1 1
17 47017 1 1 44 ILE CD1 C 131.344 -10.362 3.804 1.00 . A A . 154 ILE CD1 1 1
17 47018 1 1 44 ILE CG1 C 131.286 -10.505 5.309 1.00 . A A . 154 ILE CG1 1 1
17 47019 1 1 44 ILE CG2 C 128.824 -10.845 5.061 1.00 . A A . 154 ILE CG2 1 1
17 47020 1 1 44 ILE H H 130.776 -8.586 7.642 1.00 . A A . 154 ILE H 1 1
17 47021 1 1 44 ILE HA H 130.248 -8.191 5.038 1.00 . A A . 154 ILE HA 1 1
17 47022 1 1 44 ILE HB H 129.857 -10.491 6.893 1.00 . A A . 154 ILE HB 1 1
17 47023 1 1 44 ILE HD11 H 132.331 -10.634 3.511 1.00 . A A . 154 ILE HD11 1 1
17 47024 1 1 44 ILE HD12 H 130.633 -11.030 3.341 1.00 . A A . 154 ILE HD12 1 1
17 47025 1 1 44 ILE HD13 H 131.146 -9.349 3.504 1.00 . A A . 154 ILE HD13 1 1
17 47026 1 1 44 ILE HG12 H 132.028 -9.864 5.746 1.00 . A A . 154 ILE HG12 1 1
17 47027 1 1 44 ILE HG13 H 131.507 -11.526 5.547 1.00 . A A . 154 ILE HG13 1 1
17 47028 1 1 44 ILE HG21 H 128.694 -10.330 4.130 1.00 . A A . 154 ILE HG21 1 1
17 47029 1 1 44 ILE HG22 H 129.117 -11.867 4.868 1.00 . A A . 154 ILE HG22 1 1
17 47030 1 1 44 ILE HG23 H 127.896 -10.836 5.614 1.00 . A A . 154 ILE HG23 1 1
17 47031 1 1 44 ILE N N 130.243 -8.043 7.029 1.00 . A A . 154 ILE N 1 1
17 47032 1 1 44 ILE O O 127.679 -8.302 4.595 1.00 . A A . 154 ILE O 1 1
17 47033 1 1 45 TRP C C 125.772 -6.480 6.311 1.00 . A A . 155 TRP C 1 1
17 47034 1 1 45 TRP CA C 126.092 -7.882 6.822 1.00 . A A . 155 TRP CA 1 1
17 47035 1 1 45 TRP CB C 125.527 -8.047 8.236 1.00 . A A . 155 TRP CB 1 1
17 47036 1 1 45 TRP CD1 C 125.802 -5.999 9.688 1.00 . A A . 155 TRP CD1 1 1
17 47037 1 1 45 TRP CD2 C 123.938 -5.922 8.431 1.00 . A A . 155 TRP CD2 1 1
17 47038 1 1 45 TRP CE2 C 123.968 -4.726 9.187 1.00 . A A . 155 TRP CE2 1 1
17 47039 1 1 45 TRP CE3 C 122.858 -6.126 7.553 1.00 . A A . 155 TRP CE3 1 1
17 47040 1 1 45 TRP CG C 125.115 -6.713 8.768 1.00 . A A . 155 TRP CG 1 1
17 47041 1 1 45 TRP CH2 C 121.897 -3.983 8.196 1.00 . A A . 155 TRP CH2 1 1
17 47042 1 1 45 TRP CZ2 C 122.962 -3.765 9.074 1.00 . A A . 155 TRP CZ2 1 1
17 47043 1 1 45 TRP CZ3 C 121.845 -5.160 7.437 1.00 . A A . 155 TRP CZ3 1 1
17 47044 1 1 45 TRP H H 128.001 -8.199 7.691 1.00 . A A . 155 TRP H 1 1
17 47045 1 1 45 TRP HA H 125.614 -8.604 6.178 1.00 . A A . 155 TRP HA 1 1
17 47046 1 1 45 TRP HB2 H 124.669 -8.702 8.207 1.00 . A A . 155 TRP HB2 1 1
17 47047 1 1 45 TRP HB3 H 126.285 -8.472 8.879 1.00 . A A . 155 TRP HB3 1 1
17 47048 1 1 45 TRP HD1 H 126.730 -6.300 10.151 1.00 . A A . 155 TRP HD1 1 1
17 47049 1 1 45 TRP HE1 H 125.410 -4.123 10.565 1.00 . A A . 155 TRP HE1 1 1
17 47050 1 1 45 TRP HE3 H 122.809 -7.029 6.964 1.00 . A A . 155 TRP HE3 1 1
17 47051 1 1 45 TRP HH2 H 121.114 -3.244 8.103 1.00 . A A . 155 TRP HH2 1 1
17 47052 1 1 45 TRP HZ2 H 123.007 -2.860 9.661 1.00 . A A . 155 TRP HZ2 1 1
17 47053 1 1 45 TRP HZ3 H 121.020 -5.326 6.760 1.00 . A A . 155 TRP HZ3 1 1
17 47054 1 1 45 TRP N N 127.531 -8.142 6.833 1.00 . A A . 155 TRP N 1 1
17 47055 1 1 45 TRP NE1 N 125.123 -4.819 9.937 1.00 . A A . 155 TRP NE1 1 1
17 47056 1 1 45 TRP O O 124.888 -6.303 5.473 1.00 . A A . 155 TRP O 1 1
17 47057 1 1 46 THR C C 126.244 -3.948 4.912 1.00 . A A . 156 THR C 1 1
17 47058 1 1 46 THR CA C 126.248 -4.104 6.437 1.00 . A A . 156 THR CA 1 1
17 47059 1 1 46 THR CB C 127.319 -3.208 7.066 1.00 . A A . 156 THR CB 1 1
17 47060 1 1 46 THR CG2 C 128.499 -3.075 6.129 1.00 . A A . 156 THR CG2 1 1
17 47061 1 1 46 THR H H 127.162 -5.687 7.508 1.00 . A A . 156 THR H 1 1
17 47062 1 1 46 THR HA H 125.284 -3.797 6.814 1.00 . A A . 156 THR HA 1 1
17 47063 1 1 46 THR HB H 127.666 -3.654 7.980 1.00 . A A . 156 THR HB 1 1
17 47064 1 1 46 THR HG1 H 125.933 -1.858 6.881 1.00 . A A . 156 THR HG1 1 1
17 47065 1 1 46 THR HG21 H 129.347 -2.718 6.688 1.00 . A A . 156 THR HG21 1 1
17 47066 1 1 46 THR HG22 H 128.725 -4.039 5.717 1.00 . A A . 156 THR HG22 1 1
17 47067 1 1 46 THR HG23 H 128.262 -2.381 5.337 1.00 . A A . 156 THR HG23 1 1
17 47068 1 1 46 THR N N 126.480 -5.488 6.833 1.00 . A A . 156 THR N 1 1
17 47069 1 1 46 THR O O 125.460 -3.171 4.368 1.00 . A A . 156 THR O 1 1
17 47070 1 1 46 THR OG1 O 126.775 -1.925 7.335 1.00 . A A . 156 THR OG1 1 1
17 47071 1 1 47 VAL C C 126.130 -5.503 2.126 1.00 . A A . 157 VAL C 1 1
17 47072 1 1 47 VAL CA C 127.181 -4.609 2.764 1.00 . A A . 157 VAL CA 1 1
17 47073 1 1 47 VAL CB C 128.563 -5.030 2.264 1.00 . A A . 157 VAL CB 1 1
17 47074 1 1 47 VAL CG1 C 129.594 -4.026 2.752 1.00 . A A . 157 VAL CG1 1 1
17 47075 1 1 47 VAL CG2 C 128.916 -6.417 2.804 1.00 . A A . 157 VAL CG2 1 1
17 47076 1 1 47 VAL H H 127.717 -5.290 4.708 1.00 . A A . 157 VAL H 1 1
17 47077 1 1 47 VAL HA H 127.000 -3.589 2.463 1.00 . A A . 157 VAL HA 1 1
17 47078 1 1 47 VAL HB H 128.564 -5.053 1.185 1.00 . A A . 157 VAL HB 1 1
17 47079 1 1 47 VAL HG11 H 129.218 -3.545 3.639 1.00 . A A . 157 VAL HG11 1 1
17 47080 1 1 47 VAL HG12 H 130.516 -4.540 2.978 1.00 . A A . 157 VAL HG12 1 1
17 47081 1 1 47 VAL HG13 H 129.770 -3.286 1.985 1.00 . A A . 157 VAL HG13 1 1
17 47082 1 1 47 VAL HG21 H 128.290 -7.159 2.333 1.00 . A A . 157 VAL HG21 1 1
17 47083 1 1 47 VAL HG22 H 129.952 -6.633 2.588 1.00 . A A . 157 VAL HG22 1 1
17 47084 1 1 47 VAL HG23 H 128.760 -6.436 3.871 1.00 . A A . 157 VAL HG23 1 1
17 47085 1 1 47 VAL N N 127.114 -4.687 4.226 1.00 . A A . 157 VAL N 1 1
17 47086 1 1 47 VAL O O 125.443 -5.103 1.189 1.00 . A A . 157 VAL O 1 1
17 47087 1 1 48 ALA C C 123.665 -7.052 2.064 1.00 . A A . 158 ALA C 1 1
17 47088 1 1 48 ALA CA C 125.057 -7.673 2.105 1.00 . A A . 158 ALA CA 1 1
17 47089 1 1 48 ALA CB C 125.030 -8.921 2.977 1.00 . A A . 158 ALA CB 1 1
17 47090 1 1 48 ALA H H 126.608 -6.979 3.377 1.00 . A A . 158 ALA H 1 1
17 47091 1 1 48 ALA HA H 125.351 -7.954 1.107 1.00 . A A . 158 ALA HA 1 1
17 47092 1 1 48 ALA HB1 H 125.538 -8.712 3.901 1.00 . A A . 158 ALA HB1 1 1
17 47093 1 1 48 ALA HB2 H 124.007 -9.197 3.182 1.00 . A A . 158 ALA HB2 1 1
17 47094 1 1 48 ALA HB3 H 125.528 -9.731 2.465 1.00 . A A . 158 ALA HB3 1 1
17 47095 1 1 48 ALA N N 126.022 -6.718 2.635 1.00 . A A . 158 ALA N 1 1
17 47096 1 1 48 ALA O O 122.748 -7.594 1.448 1.00 . A A . 158 ALA O 1 1
17 47097 1 1 49 ASN C C 122.323 -3.838 2.154 1.00 . A A . 159 ASN C 1 1
17 47098 1 1 49 ASN CA C 122.232 -5.226 2.787 1.00 . A A . 159 ASN CA 1 1
17 47099 1 1 49 ASN CB C 121.777 -5.090 4.241 1.00 . A A . 159 ASN CB 1 1
17 47100 1 1 49 ASN CG C 120.254 -5.121 4.315 1.00 . A A . 159 ASN CG 1 1
17 47101 1 1 49 ASN H H 124.286 -5.540 3.216 1.00 . A A . 159 ASN H 1 1
17 47102 1 1 49 ASN HA H 121.501 -5.809 2.249 1.00 . A A . 159 ASN HA 1 1
17 47103 1 1 49 ASN HB2 H 122.180 -5.908 4.821 1.00 . A A . 159 ASN HB2 1 1
17 47104 1 1 49 ASN HB3 H 122.136 -4.153 4.642 1.00 . A A . 159 ASN HB3 1 1
17 47105 1 1 49 ASN HD21 H 120.107 -3.303 5.101 1.00 . A A . 159 ASN HD21 1 1
17 47106 1 1 49 ASN HD22 H 118.633 -4.104 4.843 1.00 . A A . 159 ASN HD22 1 1
17 47107 1 1 49 ASN N N 123.518 -5.915 2.737 1.00 . A A . 159 ASN N 1 1
17 47108 1 1 49 ASN ND2 N 119.611 -4.091 4.793 1.00 . A A . 159 ASN ND2 1 1
17 47109 1 1 49 ASN O O 121.399 -3.034 2.275 1.00 . A A . 159 ASN O 1 1
17 47110 1 1 49 ASN OD1 O 119.634 -6.111 3.928 1.00 . A A . 159 ASN OD1 1 1
17 47111 1 1 50 MET C C 122.597 -2.066 -0.273 1.00 . A A . 160 MET C 1 1
17 47112 1 1 50 MET CA C 123.618 -2.260 0.842 1.00 . A A . 160 MET CA 1 1
17 47113 1 1 50 MET CB C 125.030 -2.140 0.271 1.00 . A A . 160 MET CB 1 1
17 47114 1 1 50 MET CE C 125.101 1.948 0.728 1.00 . A A . 160 MET CE 1 1
17 47115 1 1 50 MET CG C 125.557 -0.725 0.520 1.00 . A A . 160 MET CG 1 1
17 47116 1 1 50 MET H H 124.141 -4.233 1.416 1.00 . A A . 160 MET H 1 1
17 47117 1 1 50 MET HA H 123.476 -1.487 1.580 1.00 . A A . 160 MET HA 1 1
17 47118 1 1 50 MET HB2 H 125.678 -2.858 0.754 1.00 . A A . 160 MET HB2 1 1
17 47119 1 1 50 MET HB3 H 125.006 -2.331 -0.790 1.00 . A A . 160 MET HB3 1 1
17 47120 1 1 50 MET HE1 H 126.006 1.658 1.235 1.00 . A A . 160 MET HE1 1 1
17 47121 1 1 50 MET HE2 H 125.343 2.630 -0.075 1.00 . A A . 160 MET HE2 1 1
17 47122 1 1 50 MET HE3 H 124.436 2.431 1.431 1.00 . A A . 160 MET HE3 1 1
17 47123 1 1 50 MET HG2 H 125.792 -0.607 1.568 1.00 . A A . 160 MET HG2 1 1
17 47124 1 1 50 MET HG3 H 126.448 -0.563 -0.069 1.00 . A A . 160 MET HG3 1 1
17 47125 1 1 50 MET N N 123.436 -3.559 1.482 1.00 . A A . 160 MET N 1 1
17 47126 1 1 50 MET O O 122.440 -2.923 -1.140 1.00 . A A . 160 MET O 1 1
17 47127 1 1 50 MET SD S 124.291 0.480 0.046 1.00 . A A . 160 MET SD 1 1
17 47128 1 1 51 GLU C C 121.338 -0.995 -2.640 1.00 . A A . 161 GLU C 1 1
17 47129 1 1 51 GLU CA C 120.882 -0.627 -1.232 1.00 . A A . 161 GLU CA 1 1
17 47130 1 1 51 GLU CB C 120.533 0.863 -1.174 1.00 . A A . 161 GLU CB 1 1
17 47131 1 1 51 GLU CD C 119.223 2.610 -2.394 1.00 . A A . 161 GLU CD 1 1
17 47132 1 1 51 GLU CG C 119.287 1.133 -2.019 1.00 . A A . 161 GLU CG 1 1
17 47133 1 1 51 GLU H H 122.068 -0.297 0.491 1.00 . A A . 161 GLU H 1 1
17 47134 1 1 51 GLU HA H 119.997 -1.194 -1.008 1.00 . A A . 161 GLU HA 1 1
17 47135 1 1 51 GLU HB2 H 120.341 1.148 -0.149 1.00 . A A . 161 GLU HB2 1 1
17 47136 1 1 51 GLU HB3 H 121.359 1.442 -1.560 1.00 . A A . 161 GLU HB3 1 1
17 47137 1 1 51 GLU HG2 H 119.326 0.536 -2.919 1.00 . A A . 161 GLU HG2 1 1
17 47138 1 1 51 GLU HG3 H 118.405 0.869 -1.451 1.00 . A A . 161 GLU HG3 1 1
17 47139 1 1 51 GLU N N 121.901 -0.936 -0.233 1.00 . A A . 161 GLU N 1 1
17 47140 1 1 51 GLU O O 120.598 -1.639 -3.384 1.00 . A A . 161 GLU O 1 1
17 47141 1 1 51 GLU OE1 O 119.589 2.933 -3.512 1.00 . A A . 161 GLU OE1 1 1
17 47142 1 1 51 GLU OE2 O 118.809 3.396 -1.559 1.00 . A A . 161 GLU OE2 1 1
17 47143 1 1 52 GLU C C 122.790 -2.349 -4.699 1.00 . A A . 162 GLU C 1 1
17 47144 1 1 52 GLU CA C 123.034 -0.882 -4.351 1.00 . A A . 162 GLU CA 1 1
17 47145 1 1 52 GLU CB C 124.530 -0.569 -4.450 1.00 . A A . 162 GLU CB 1 1
17 47146 1 1 52 GLU CD C 126.724 -0.673 -3.257 1.00 . A A . 162 GLU CD 1 1
17 47147 1 1 52 GLU CG C 125.243 -1.024 -3.175 1.00 . A A . 162 GLU CG 1 1
17 47148 1 1 52 GLU H H 123.093 -0.061 -2.397 1.00 . A A . 162 GLU H 1 1
17 47149 1 1 52 GLU HA H 122.505 -0.265 -5.062 1.00 . A A . 162 GLU HA 1 1
17 47150 1 1 52 GLU HB2 H 124.949 -1.088 -5.300 1.00 . A A . 162 GLU HB2 1 1
17 47151 1 1 52 GLU HB3 H 124.667 0.495 -4.575 1.00 . A A . 162 GLU HB3 1 1
17 47152 1 1 52 GLU HG2 H 124.806 -0.530 -2.321 1.00 . A A . 162 GLU HG2 1 1
17 47153 1 1 52 GLU HG3 H 125.135 -2.092 -3.066 1.00 . A A . 162 GLU HG3 1 1
17 47154 1 1 52 GLU N N 122.541 -0.581 -3.015 1.00 . A A . 162 GLU N 1 1
17 47155 1 1 52 GLU O O 122.244 -2.656 -5.757 1.00 . A A . 162 GLU O 1 1
17 47156 1 1 52 GLU OE1 O 127.506 -1.557 -3.567 1.00 . A A . 162 GLU OE1 1 1
17 47157 1 1 52 GLU OE2 O 127.056 0.475 -3.010 1.00 . A A . 162 GLU OE2 1 1
17 47158 1 1 53 ILE C C 121.634 -5.144 -3.539 1.00 . A A . 163 ILE C 1 1
17 47159 1 1 53 ILE CA C 122.998 -4.674 -4.046 1.00 . A A . 163 ILE CA 1 1
17 47160 1 1 53 ILE CB C 124.119 -5.467 -3.378 1.00 . A A . 163 ILE CB 1 1
17 47161 1 1 53 ILE CD1 C 125.634 -4.655 -5.183 1.00 . A A . 163 ILE CD1 1 1
17 47162 1 1 53 ILE CG1 C 125.104 -5.889 -4.452 1.00 . A A . 163 ILE CG1 1 1
17 47163 1 1 53 ILE CG2 C 123.569 -6.724 -2.700 1.00 . A A . 163 ILE CG2 1 1
17 47164 1 1 53 ILE H H 123.620 -2.960 -2.980 1.00 . A A . 163 ILE H 1 1
17 47165 1 1 53 ILE HA H 123.050 -4.848 -5.113 1.00 . A A . 163 ILE HA 1 1
17 47166 1 1 53 ILE HB H 124.619 -4.848 -2.647 1.00 . A A . 163 ILE HB 1 1
17 47167 1 1 53 ILE HD11 H 125.083 -4.516 -6.102 1.00 . A A . 163 ILE HD11 1 1
17 47168 1 1 53 ILE HD12 H 125.513 -3.785 -4.556 1.00 . A A . 163 ILE HD12 1 1
17 47169 1 1 53 ILE HD13 H 126.681 -4.792 -5.410 1.00 . A A . 163 ILE HD13 1 1
17 47170 1 1 53 ILE HG12 H 125.918 -6.417 -3.996 1.00 . A A . 163 ILE HG12 1 1
17 47171 1 1 53 ILE HG13 H 124.601 -6.534 -5.152 1.00 . A A . 163 ILE HG13 1 1
17 47172 1 1 53 ILE HG21 H 122.955 -6.444 -1.864 1.00 . A A . 163 ILE HG21 1 1
17 47173 1 1 53 ILE HG22 H 122.983 -7.291 -3.407 1.00 . A A . 163 ILE HG22 1 1
17 47174 1 1 53 ILE HG23 H 124.391 -7.331 -2.351 1.00 . A A . 163 ILE HG23 1 1
17 47175 1 1 53 ILE N N 123.192 -3.252 -3.809 1.00 . A A . 163 ILE N 1 1
17 47176 1 1 53 ILE O O 121.102 -6.153 -3.995 1.00 . A A . 163 ILE O 1 1
17 47177 1 1 54 LYS C C 118.814 -5.126 -3.149 1.00 . A A . 164 LYS C 1 1
17 47178 1 1 54 LYS CA C 119.790 -4.824 -2.026 1.00 . A A . 164 LYS CA 1 1
17 47179 1 1 54 LYS CB C 119.240 -3.724 -1.129 1.00 . A A . 164 LYS CB 1 1
17 47180 1 1 54 LYS CD C 117.710 -3.208 0.773 1.00 . A A . 164 LYS CD 1 1
17 47181 1 1 54 LYS CE C 117.237 -3.858 2.075 1.00 . A A . 164 LYS CE 1 1
17 47182 1 1 54 LYS CG C 118.162 -4.293 -0.208 1.00 . A A . 164 LYS CG 1 1
17 47183 1 1 54 LYS H H 121.534 -3.638 -2.228 1.00 . A A . 164 LYS H 1 1
17 47184 1 1 54 LYS HA H 119.928 -5.714 -1.439 1.00 . A A . 164 LYS HA 1 1
17 47185 1 1 54 LYS HB2 H 120.047 -3.328 -0.532 1.00 . A A . 164 LYS HB2 1 1
17 47186 1 1 54 LYS HB3 H 118.814 -2.942 -1.739 1.00 . A A . 164 LYS HB3 1 1
17 47187 1 1 54 LYS HD2 H 118.538 -2.543 0.981 1.00 . A A . 164 LYS HD2 1 1
17 47188 1 1 54 LYS HD3 H 116.897 -2.646 0.338 1.00 . A A . 164 LYS HD3 1 1
17 47189 1 1 54 LYS HE2 H 116.882 -4.858 1.870 1.00 . A A . 164 LYS HE2 1 1
17 47190 1 1 54 LYS HE3 H 118.059 -3.904 2.774 1.00 . A A . 164 LYS HE3 1 1
17 47191 1 1 54 LYS HG2 H 117.319 -4.621 -0.799 1.00 . A A . 164 LYS HG2 1 1
17 47192 1 1 54 LYS HG3 H 118.564 -5.130 0.343 1.00 . A A . 164 LYS HG3 1 1
17 47193 1 1 54 LYS HZ1 H 116.319 -2.038 2.499 1.00 . A A . 164 LYS HZ1 1 1
17 47194 1 1 54 LYS HZ2 H 115.233 -3.310 2.208 1.00 . A A . 164 LYS HZ2 1 1
17 47195 1 1 54 LYS HZ3 H 116.069 -3.232 3.681 1.00 . A A . 164 LYS HZ3 1 1
17 47196 1 1 54 LYS N N 121.075 -4.427 -2.578 1.00 . A A . 164 LYS N 1 1
17 47197 1 1 54 LYS NZ N 116.131 -3.048 2.660 1.00 . A A . 164 LYS NZ 1 1
17 47198 1 1 54 LYS O O 117.950 -5.993 -3.016 1.00 . A A . 164 LYS O 1 1
17 47199 1 1 55 LYS C C 118.547 -5.950 -6.112 1.00 . A A . 165 LYS C 1 1
17 47200 1 1 55 LYS CA C 118.110 -4.668 -5.406 1.00 . A A . 165 LYS CA 1 1
17 47201 1 1 55 LYS CB C 118.129 -3.476 -6.375 1.00 . A A . 165 LYS CB 1 1
17 47202 1 1 55 LYS CD C 120.420 -3.896 -7.328 1.00 . A A . 165 LYS CD 1 1
17 47203 1 1 55 LYS CE C 121.259 -3.129 -8.352 1.00 . A A . 165 LYS CE 1 1
17 47204 1 1 55 LYS CG C 119.547 -2.913 -6.540 1.00 . A A . 165 LYS CG 1 1
17 47205 1 1 55 LYS H H 119.684 -3.766 -4.327 1.00 . A A . 165 LYS H 1 1
17 47206 1 1 55 LYS HA H 117.101 -4.804 -5.046 1.00 . A A . 165 LYS HA 1 1
17 47207 1 1 55 LYS HB2 H 117.762 -3.797 -7.333 1.00 . A A . 165 LYS HB2 1 1
17 47208 1 1 55 LYS HB3 H 117.483 -2.699 -5.991 1.00 . A A . 165 LYS HB3 1 1
17 47209 1 1 55 LYS HD2 H 121.075 -4.421 -6.648 1.00 . A A . 165 LYS HD2 1 1
17 47210 1 1 55 LYS HD3 H 119.794 -4.605 -7.844 1.00 . A A . 165 LYS HD3 1 1
17 47211 1 1 55 LYS HE2 H 121.603 -2.202 -7.917 1.00 . A A . 165 LYS HE2 1 1
17 47212 1 1 55 LYS HE3 H 122.110 -3.728 -8.641 1.00 . A A . 165 LYS HE3 1 1
17 47213 1 1 55 LYS HG2 H 119.494 -1.976 -7.076 1.00 . A A . 165 LYS HG2 1 1
17 47214 1 1 55 LYS HG3 H 119.982 -2.741 -5.571 1.00 . A A . 165 LYS HG3 1 1
17 47215 1 1 55 LYS HZ1 H 119.605 -3.473 -9.571 1.00 . A A . 165 LYS HZ1 1 1
17 47216 1 1 55 LYS HZ2 H 120.104 -1.849 -9.522 1.00 . A A . 165 LYS HZ2 1 1
17 47217 1 1 55 LYS HZ3 H 120.997 -2.982 -10.413 1.00 . A A . 165 LYS HZ3 1 1
17 47218 1 1 55 LYS N N 118.972 -4.430 -4.266 1.00 . A A . 165 LYS N 1 1
17 47219 1 1 55 LYS NZ N 120.429 -2.836 -9.555 1.00 . A A . 165 LYS NZ 1 1
17 47220 1 1 55 LYS O O 117.735 -6.627 -6.744 1.00 . A A . 165 LYS O 1 1
17 47221 1 1 56 LEU C C 119.691 -8.723 -5.952 1.00 . A A . 166 LEU C 1 1
17 47222 1 1 56 LEU CA C 120.352 -7.508 -6.588 1.00 . A A . 166 LEU CA 1 1
17 47223 1 1 56 LEU CB C 121.869 -7.602 -6.361 1.00 . A A . 166 LEU CB 1 1
17 47224 1 1 56 LEU CD1 C 122.070 -8.776 -8.565 1.00 . A A . 166 LEU CD1 1 1
17 47225 1 1 56 LEU CD2 C 122.554 -6.316 -8.403 1.00 . A A . 166 LEU CD2 1 1
17 47226 1 1 56 LEU CG C 122.633 -7.660 -7.678 1.00 . A A . 166 LEU CG 1 1
17 47227 1 1 56 LEU H H 120.436 -5.729 -5.456 1.00 . A A . 166 LEU H 1 1
17 47228 1 1 56 LEU HA H 120.139 -7.499 -7.642 1.00 . A A . 166 LEU HA 1 1
17 47229 1 1 56 LEU HB2 H 122.209 -6.749 -5.805 1.00 . A A . 166 LEU HB2 1 1
17 47230 1 1 56 LEU HB3 H 122.082 -8.496 -5.797 1.00 . A A . 166 LEU HB3 1 1
17 47231 1 1 56 LEU HD11 H 121.433 -8.345 -9.322 1.00 . A A . 166 LEU HD11 1 1
17 47232 1 1 56 LEU HD12 H 122.882 -9.307 -9.038 1.00 . A A . 166 LEU HD12 1 1
17 47233 1 1 56 LEU HD13 H 121.496 -9.461 -7.960 1.00 . A A . 166 LEU HD13 1 1
17 47234 1 1 56 LEU HD21 H 123.227 -5.618 -7.928 1.00 . A A . 166 LEU HD21 1 1
17 47235 1 1 56 LEU HD22 H 122.843 -6.447 -9.436 1.00 . A A . 166 LEU HD22 1 1
17 47236 1 1 56 LEU HD23 H 121.550 -5.932 -8.357 1.00 . A A . 166 LEU HD23 1 1
17 47237 1 1 56 LEU HG H 123.660 -7.865 -7.452 1.00 . A A . 166 LEU HG 1 1
17 47238 1 1 56 LEU N N 119.832 -6.293 -5.981 1.00 . A A . 166 LEU N 1 1
17 47239 1 1 56 LEU O O 119.099 -9.549 -6.643 1.00 . A A . 166 LEU O 1 1
17 47240 1 1 57 THR C C 119.677 -9.889 -2.427 1.00 . A A . 167 THR C 1 1
17 47241 1 1 57 THR CA C 119.225 -9.933 -3.882 1.00 . A A . 167 THR CA 1 1
17 47242 1 1 57 THR CB C 119.668 -11.265 -4.497 1.00 . A A . 167 THR CB 1 1
17 47243 1 1 57 THR CG2 C 121.172 -11.233 -4.751 1.00 . A A . 167 THR CG2 1 1
17 47244 1 1 57 THR H H 120.290 -8.116 -4.133 1.00 . A A . 167 THR H 1 1
17 47245 1 1 57 THR HA H 118.148 -9.867 -3.923 1.00 . A A . 167 THR HA 1 1
17 47246 1 1 57 THR HB H 119.158 -11.424 -5.426 1.00 . A A . 167 THR HB 1 1
17 47247 1 1 57 THR HG1 H 118.581 -12.777 -3.936 1.00 . A A . 167 THR HG1 1 1
17 47248 1 1 57 THR HG21 H 121.597 -10.378 -4.254 1.00 . A A . 167 THR HG21 1 1
17 47249 1 1 57 THR HG22 H 121.622 -12.136 -4.365 1.00 . A A . 167 THR HG22 1 1
17 47250 1 1 57 THR HG23 H 121.357 -11.163 -5.813 1.00 . A A . 167 THR HG23 1 1
17 47251 1 1 57 THR N N 119.804 -8.816 -4.625 1.00 . A A . 167 THR N 1 1
17 47252 1 1 57 THR O O 120.291 -8.919 -1.985 1.00 . A A . 167 THR O 1 1
17 47253 1 1 57 THR OG1 O 119.360 -12.325 -3.603 1.00 . A A . 167 THR OG1 1 1
17 47254 1 1 58 THR C C 120.599 -12.301 -0.059 1.00 . A A . 168 THR C 1 1
17 47255 1 1 58 THR CA C 119.771 -11.041 -0.293 1.00 . A A . 168 THR CA 1 1
17 47256 1 1 58 THR CB C 118.529 -11.064 0.600 1.00 . A A . 168 THR CB 1 1
17 47257 1 1 58 THR CG2 C 117.427 -10.211 -0.033 1.00 . A A . 168 THR CG2 1 1
17 47258 1 1 58 THR H H 118.898 -11.702 -2.104 1.00 . A A . 168 THR H 1 1
17 47259 1 1 58 THR HA H 120.368 -10.177 -0.043 1.00 . A A . 168 THR HA 1 1
17 47260 1 1 58 THR HB H 118.776 -10.663 1.571 1.00 . A A . 168 THR HB 1 1
17 47261 1 1 58 THR HG1 H 117.329 -12.401 1.346 1.00 . A A . 168 THR HG1 1 1
17 47262 1 1 58 THR HG21 H 117.866 -9.333 -0.483 1.00 . A A . 168 THR HG21 1 1
17 47263 1 1 58 THR HG22 H 116.916 -10.787 -0.790 1.00 . A A . 168 THR HG22 1 1
17 47264 1 1 58 THR HG23 H 116.722 -9.912 0.729 1.00 . A A . 168 THR HG23 1 1
17 47265 1 1 58 THR N N 119.380 -10.955 -1.693 1.00 . A A . 168 THR N 1 1
17 47266 1 1 58 THR O O 120.579 -12.877 1.029 1.00 . A A . 168 THR O 1 1
17 47267 1 1 58 THR OG1 O 118.074 -12.403 0.740 1.00 . A A . 168 THR OG1 1 1
17 47268 1 1 59 ASP C C 123.307 -13.694 -0.011 1.00 . A A . 169 ASP C 1 1
17 47269 1 1 59 ASP CA C 122.150 -13.921 -0.998 1.00 . A A . 169 ASP CA 1 1
17 47270 1 1 59 ASP CB C 122.713 -14.262 -2.377 1.00 . A A . 169 ASP CB 1 1
17 47271 1 1 59 ASP CG C 121.572 -14.515 -3.357 1.00 . A A . 169 ASP CG 1 1
17 47272 1 1 59 ASP H H 121.293 -12.226 -1.935 1.00 . A A . 169 ASP H 1 1
17 47273 1 1 59 ASP HA H 121.533 -14.735 -0.669 1.00 . A A . 169 ASP HA 1 1
17 47274 1 1 59 ASP HB2 H 123.316 -13.441 -2.733 1.00 . A A . 169 ASP HB2 1 1
17 47275 1 1 59 ASP HB3 H 123.320 -15.147 -2.301 1.00 . A A . 169 ASP HB3 1 1
17 47276 1 1 59 ASP N N 121.322 -12.724 -1.093 1.00 . A A . 169 ASP N 1 1
17 47277 1 1 59 ASP O O 124.194 -12.884 -0.279 1.00 . A A . 169 ASP O 1 1
17 47278 1 1 59 ASP OD1 O 121.854 -14.698 -4.529 1.00 . A A . 169 ASP OD1 1 1
17 47279 1 1 59 ASP OD2 O 120.432 -14.521 -2.921 1.00 . A A . 169 ASP OD2 1 1
17 47280 1 1 60 PRO C C 125.709 -14.821 1.791 1.00 . A A . 170 PRO C 1 1
17 47281 1 1 60 PRO CA C 124.380 -14.177 2.159 1.00 . A A . 170 PRO CA 1 1
17 47282 1 1 60 PRO CB C 123.789 -14.852 3.387 1.00 . A A . 170 PRO CB 1 1
17 47283 1 1 60 PRO CD C 122.324 -15.371 1.565 1.00 . A A . 170 PRO CD 1 1
17 47284 1 1 60 PRO CG C 122.913 -15.923 2.857 1.00 . A A . 170 PRO CG 1 1
17 47285 1 1 60 PRO HA H 124.521 -13.129 2.366 1.00 . A A . 170 PRO HA 1 1
17 47286 1 1 60 PRO HB2 H 124.570 -15.269 4.007 1.00 . A A . 170 PRO HB2 1 1
17 47287 1 1 60 PRO HB3 H 123.204 -14.152 3.933 1.00 . A A . 170 PRO HB3 1 1
17 47288 1 1 60 PRO HD2 H 122.242 -16.158 0.843 1.00 . A A . 170 PRO HD2 1 1
17 47289 1 1 60 PRO HD3 H 121.362 -14.914 1.747 1.00 . A A . 170 PRO HD3 1 1
17 47290 1 1 60 PRO HG2 H 123.491 -16.812 2.652 1.00 . A A . 170 PRO HG2 1 1
17 47291 1 1 60 PRO HG3 H 122.124 -16.143 3.562 1.00 . A A . 170 PRO HG3 1 1
17 47292 1 1 60 PRO N N 123.312 -14.360 1.127 1.00 . A A . 170 PRO N 1 1
17 47293 1 1 60 PRO O O 126.769 -14.217 1.940 1.00 . A A . 170 PRO O 1 1
17 47294 1 1 61 ASP C C 127.389 -16.456 -0.366 1.00 . A A . 171 ASP C 1 1
17 47295 1 1 61 ASP CA C 126.831 -16.833 1.011 1.00 . A A . 171 ASP CA 1 1
17 47296 1 1 61 ASP CB C 126.500 -18.325 1.019 1.00 . A A . 171 ASP CB 1 1
17 47297 1 1 61 ASP CG C 127.578 -19.093 1.776 1.00 . A A . 171 ASP CG 1 1
17 47298 1 1 61 ASP H H 124.755 -16.495 1.305 1.00 . A A . 171 ASP H 1 1
17 47299 1 1 61 ASP HA H 127.584 -16.652 1.759 1.00 . A A . 171 ASP HA 1 1
17 47300 1 1 61 ASP HB2 H 125.544 -18.477 1.501 1.00 . A A . 171 ASP HB2 1 1
17 47301 1 1 61 ASP HB3 H 126.450 -18.686 0.001 1.00 . A A . 171 ASP HB3 1 1
17 47302 1 1 61 ASP N N 125.635 -16.067 1.359 1.00 . A A . 171 ASP N 1 1
17 47303 1 1 61 ASP O O 128.555 -16.715 -0.661 1.00 . A A . 171 ASP O 1 1
17 47304 1 1 61 ASP OD1 O 127.478 -19.174 2.989 1.00 . A A . 171 ASP OD1 1 1
17 47305 1 1 61 ASP OD2 O 128.489 -19.586 1.132 1.00 . A A . 171 ASP OD2 1 1
17 47306 1 1 62 LEU C C 127.671 -14.195 -2.696 1.00 . A A . 172 LEU C 1 1
17 47307 1 1 62 LEU CA C 126.953 -15.539 -2.583 1.00 . A A . 172 LEU CA 1 1
17 47308 1 1 62 LEU CB C 125.705 -15.506 -3.465 1.00 . A A . 172 LEU CB 1 1
17 47309 1 1 62 LEU CD1 C 127.216 -14.947 -5.346 1.00 . A A . 172 LEU CD1 1 1
17 47310 1 1 62 LEU CD2 C 126.340 -17.266 -5.138 1.00 . A A . 172 LEU CD2 1 1
17 47311 1 1 62 LEU CG C 126.035 -15.780 -4.928 1.00 . A A . 172 LEU CG 1 1
17 47312 1 1 62 LEU H H 125.612 -15.743 -0.937 1.00 . A A . 172 LEU H 1 1
17 47313 1 1 62 LEU HA H 127.608 -16.299 -2.964 1.00 . A A . 172 LEU HA 1 1
17 47314 1 1 62 LEU HB2 H 125.031 -16.255 -3.131 1.00 . A A . 172 LEU HB2 1 1
17 47315 1 1 62 LEU HB3 H 125.235 -14.537 -3.383 1.00 . A A . 172 LEU HB3 1 1
17 47316 1 1 62 LEU HD11 H 127.083 -13.976 -4.928 1.00 . A A . 172 LEU HD11 1 1
17 47317 1 1 62 LEU HD12 H 128.129 -15.389 -4.977 1.00 . A A . 172 LEU HD12 1 1
17 47318 1 1 62 LEU HD13 H 127.251 -14.878 -6.423 1.00 . A A . 172 LEU HD13 1 1
17 47319 1 1 62 LEU HD21 H 126.369 -17.769 -4.184 1.00 . A A . 172 LEU HD21 1 1
17 47320 1 1 62 LEU HD22 H 125.570 -17.708 -5.754 1.00 . A A . 172 LEU HD22 1 1
17 47321 1 1 62 LEU HD23 H 127.296 -17.371 -5.629 1.00 . A A . 172 LEU HD23 1 1
17 47322 1 1 62 LEU HG H 125.191 -15.489 -5.523 1.00 . A A . 172 LEU HG 1 1
17 47323 1 1 62 LEU N N 126.542 -15.895 -1.217 1.00 . A A . 172 LEU N 1 1
17 47324 1 1 62 LEU O O 128.786 -14.120 -3.204 1.00 . A A . 172 LEU O 1 1
17 47325 1 1 63 ILE C C 129.032 -11.713 -2.138 1.00 . A A . 173 ILE C 1 1
17 47326 1 1 63 ILE CA C 127.550 -11.793 -2.515 1.00 . A A . 173 ILE CA 1 1
17 47327 1 1 63 ILE CB C 126.740 -10.767 -1.720 1.00 . A A . 173 ILE CB 1 1
17 47328 1 1 63 ILE CD1 C 125.003 -11.185 -3.546 1.00 . A A . 173 ILE CD1 1 1
17 47329 1 1 63 ILE CG1 C 125.623 -10.159 -2.590 1.00 . A A . 173 ILE CG1 1 1
17 47330 1 1 63 ILE CG2 C 127.661 -9.630 -1.270 1.00 . A A . 173 ILE CG2 1 1
17 47331 1 1 63 ILE H H 126.072 -13.226 -2.008 1.00 . A A . 173 ILE H 1 1
17 47332 1 1 63 ILE HA H 127.460 -11.546 -3.557 1.00 . A A . 173 ILE HA 1 1
17 47333 1 1 63 ILE HB H 126.304 -11.244 -0.854 1.00 . A A . 173 ILE HB 1 1
17 47334 1 1 63 ILE HD11 H 125.482 -11.114 -4.512 1.00 . A A . 173 ILE HD11 1 1
17 47335 1 1 63 ILE HD12 H 125.128 -12.175 -3.153 1.00 . A A . 173 ILE HD12 1 1
17 47336 1 1 63 ILE HD13 H 123.949 -10.975 -3.657 1.00 . A A . 173 ILE HD13 1 1
17 47337 1 1 63 ILE HG12 H 124.855 -9.788 -1.946 1.00 . A A . 173 ILE HG12 1 1
17 47338 1 1 63 ILE HG13 H 126.029 -9.343 -3.166 1.00 . A A . 173 ILE HG13 1 1
17 47339 1 1 63 ILE HG21 H 128.318 -9.978 -0.493 1.00 . A A . 173 ILE HG21 1 1
17 47340 1 1 63 ILE HG22 H 128.246 -9.290 -2.111 1.00 . A A . 173 ILE HG22 1 1
17 47341 1 1 63 ILE HG23 H 127.064 -8.812 -0.895 1.00 . A A . 173 ILE HG23 1 1
17 47342 1 1 63 ILE N N 126.993 -13.127 -2.328 1.00 . A A . 173 ILE N 1 1
17 47343 1 1 63 ILE O O 129.831 -11.191 -2.913 1.00 . A A . 173 ILE O 1 1
17 47344 1 1 64 LEU C C 131.707 -12.856 -1.588 1.00 . A A . 174 LEU C 1 1
17 47345 1 1 64 LEU CA C 130.821 -12.143 -0.571 1.00 . A A . 174 LEU CA 1 1
17 47346 1 1 64 LEU CB C 131.059 -12.759 0.812 1.00 . A A . 174 LEU CB 1 1
17 47347 1 1 64 LEU CD1 C 128.747 -12.166 1.573 1.00 . A A . 174 LEU CD1 1 1
17 47348 1 1 64 LEU CD2 C 129.198 -14.383 0.487 1.00 . A A . 174 LEU CD2 1 1
17 47349 1 1 64 LEU CG C 129.760 -13.301 1.401 1.00 . A A . 174 LEU CG 1 1
17 47350 1 1 64 LEU H H 128.755 -12.616 -0.374 1.00 . A A . 174 LEU H 1 1
17 47351 1 1 64 LEU HA H 131.111 -11.104 -0.534 1.00 . A A . 174 LEU HA 1 1
17 47352 1 1 64 LEU HB2 H 131.771 -13.567 0.721 1.00 . A A . 174 LEU HB2 1 1
17 47353 1 1 64 LEU HB3 H 131.463 -12.006 1.471 1.00 . A A . 174 LEU HB3 1 1
17 47354 1 1 64 LEU HD11 H 128.525 -12.039 2.622 1.00 . A A . 174 LEU HD11 1 1
17 47355 1 1 64 LEU HD12 H 129.164 -11.251 1.182 1.00 . A A . 174 LEU HD12 1 1
17 47356 1 1 64 LEU HD13 H 127.838 -12.405 1.042 1.00 . A A . 174 LEU HD13 1 1
17 47357 1 1 64 LEU HD21 H 129.823 -14.475 -0.381 1.00 . A A . 174 LEU HD21 1 1
17 47358 1 1 64 LEU HD22 H 129.188 -15.318 1.018 1.00 . A A . 174 LEU HD22 1 1
17 47359 1 1 64 LEU HD23 H 128.195 -14.124 0.187 1.00 . A A . 174 LEU HD23 1 1
17 47360 1 1 64 LEU HG H 129.969 -13.737 2.360 1.00 . A A . 174 LEU HG 1 1
17 47361 1 1 64 LEU N N 129.413 -12.211 -0.967 1.00 . A A . 174 LEU N 1 1
17 47362 1 1 64 LEU O O 132.852 -12.462 -1.806 1.00 . A A . 174 LEU O 1 1
17 47363 1 1 65 GLU C C 132.200 -13.814 -4.429 1.00 . A A . 175 GLU C 1 1
17 47364 1 1 65 GLU CA C 131.946 -14.663 -3.189 1.00 . A A . 175 GLU CA 1 1
17 47365 1 1 65 GLU CB C 131.207 -15.948 -3.577 1.00 . A A . 175 GLU CB 1 1
17 47366 1 1 65 GLU CD C 130.341 -18.133 -2.716 1.00 . A A . 175 GLU CD 1 1
17 47367 1 1 65 GLU CG C 131.132 -16.877 -2.364 1.00 . A A . 175 GLU CG 1 1
17 47368 1 1 65 GLU H H 130.261 -14.182 -1.990 1.00 . A A . 175 GLU H 1 1
17 47369 1 1 65 GLU HA H 132.897 -14.931 -2.753 1.00 . A A . 175 GLU HA 1 1
17 47370 1 1 65 GLU HB2 H 130.208 -15.709 -3.911 1.00 . A A . 175 GLU HB2 1 1
17 47371 1 1 65 GLU HB3 H 131.742 -16.444 -4.372 1.00 . A A . 175 GLU HB3 1 1
17 47372 1 1 65 GLU HG2 H 132.132 -17.155 -2.064 1.00 . A A . 175 GLU HG2 1 1
17 47373 1 1 65 GLU HG3 H 130.644 -16.363 -1.549 1.00 . A A . 175 GLU HG3 1 1
17 47374 1 1 65 GLU N N 131.177 -13.909 -2.203 1.00 . A A . 175 GLU N 1 1
17 47375 1 1 65 GLU O O 133.179 -14.023 -5.146 1.00 . A A . 175 GLU O 1 1
17 47376 1 1 65 GLU OE1 O 129.462 -18.039 -3.556 1.00 . A A . 175 GLU OE1 1 1
17 47377 1 1 65 GLU OE2 O 130.626 -19.170 -2.140 1.00 . A A . 175 GLU OE2 1 1
17 47378 1 1 66 VAL C C 132.425 -10.829 -5.468 1.00 . A A . 176 VAL C 1 1
17 47379 1 1 66 VAL CA C 131.470 -11.960 -5.817 1.00 . A A . 176 VAL CA 1 1
17 47380 1 1 66 VAL CB C 130.116 -11.376 -6.224 1.00 . A A . 176 VAL CB 1 1
17 47381 1 1 66 VAL CG1 C 130.233 -10.744 -7.612 1.00 . A A . 176 VAL CG1 1 1
17 47382 1 1 66 VAL CG2 C 129.071 -12.489 -6.258 1.00 . A A . 176 VAL CG2 1 1
17 47383 1 1 66 VAL H H 130.566 -12.719 -4.055 1.00 . A A . 176 VAL H 1 1
17 47384 1 1 66 VAL HA H 131.872 -12.523 -6.644 1.00 . A A . 176 VAL HA 1 1
17 47385 1 1 66 VAL HB H 129.819 -10.623 -5.509 1.00 . A A . 176 VAL HB 1 1
17 47386 1 1 66 VAL HG11 H 129.902 -11.451 -8.357 1.00 . A A . 176 VAL HG11 1 1
17 47387 1 1 66 VAL HG12 H 129.617 -9.858 -7.658 1.00 . A A . 176 VAL HG12 1 1
17 47388 1 1 66 VAL HG13 H 131.263 -10.477 -7.801 1.00 . A A . 176 VAL HG13 1 1
17 47389 1 1 66 VAL HG21 H 129.132 -13.061 -5.347 1.00 . A A . 176 VAL HG21 1 1
17 47390 1 1 66 VAL HG22 H 128.085 -12.056 -6.346 1.00 . A A . 176 VAL HG22 1 1
17 47391 1 1 66 VAL HG23 H 129.259 -13.134 -7.103 1.00 . A A . 176 VAL HG23 1 1
17 47392 1 1 66 VAL N N 131.321 -12.846 -4.667 1.00 . A A . 176 VAL N 1 1
17 47393 1 1 66 VAL O O 133.206 -10.374 -6.305 1.00 . A A . 176 VAL O 1 1
17 47394 1 1 67 LEU C C 134.677 -9.656 -4.050 1.00 . A A . 177 LEU C 1 1
17 47395 1 1 67 LEU CA C 133.221 -9.317 -3.740 1.00 . A A . 177 LEU CA 1 1
17 47396 1 1 67 LEU CB C 133.043 -9.132 -2.230 1.00 . A A . 177 LEU CB 1 1
17 47397 1 1 67 LEU CD1 C 132.784 -6.669 -2.235 1.00 . A A . 177 LEU CD1 1 1
17 47398 1 1 67 LEU CD2 C 130.849 -8.108 -2.821 1.00 . A A . 177 LEU CD2 1 1
17 47399 1 1 67 LEU CG C 132.080 -7.981 -1.938 1.00 . A A . 177 LEU CG 1 1
17 47400 1 1 67 LEU H H 131.714 -10.802 -3.601 1.00 . A A . 177 LEU H 1 1
17 47401 1 1 67 LEU HA H 132.959 -8.400 -4.237 1.00 . A A . 177 LEU HA 1 1
17 47402 1 1 67 LEU HB2 H 132.653 -10.030 -1.809 1.00 . A A . 177 LEU HB2 1 1
17 47403 1 1 67 LEU HB3 H 133.992 -8.914 -1.786 1.00 . A A . 177 LEU HB3 1 1
17 47404 1 1 67 LEU HD11 H 133.728 -6.886 -2.706 1.00 . A A . 177 LEU HD11 1 1
17 47405 1 1 67 LEU HD12 H 132.174 -6.075 -2.898 1.00 . A A . 177 LEU HD12 1 1
17 47406 1 1 67 LEU HD13 H 132.953 -6.130 -1.314 1.00 . A A . 177 LEU HD13 1 1
17 47407 1 1 67 LEU HD21 H 130.755 -9.128 -3.139 1.00 . A A . 177 LEU HD21 1 1
17 47408 1 1 67 LEU HD22 H 129.972 -7.819 -2.261 1.00 . A A . 177 LEU HD22 1 1
17 47409 1 1 67 LEU HD23 H 130.955 -7.467 -3.682 1.00 . A A . 177 LEU HD23 1 1
17 47410 1 1 67 LEU HG H 131.781 -8.011 -0.899 1.00 . A A . 177 LEU HG 1 1
17 47411 1 1 67 LEU N N 132.357 -10.389 -4.218 1.00 . A A . 177 LEU N 1 1
17 47412 1 1 67 LEU O O 135.508 -8.769 -4.244 1.00 . A A . 177 LEU O 1 1
17 47413 1 1 68 ARG C C 136.643 -11.243 -5.868 1.00 . A A . 178 ARG C 1 1
17 47414 1 1 68 ARG CA C 136.321 -11.423 -4.390 1.00 . A A . 178 ARG CA 1 1
17 47415 1 1 68 ARG CB C 136.444 -12.902 -4.023 1.00 . A A . 178 ARG CB 1 1
17 47416 1 1 68 ARG CD C 138.026 -14.702 -3.315 1.00 . A A . 178 ARG CD 1 1
17 47417 1 1 68 ARG CG C 137.917 -13.262 -3.823 1.00 . A A . 178 ARG CG 1 1
17 47418 1 1 68 ARG CZ C 138.728 -16.868 -4.159 1.00 . A A . 178 ARG CZ 1 1
17 47419 1 1 68 ARG H H 134.259 -11.611 -3.937 1.00 . A A . 178 ARG H 1 1
17 47420 1 1 68 ARG HA H 137.027 -10.857 -3.803 1.00 . A A . 178 ARG HA 1 1
17 47421 1 1 68 ARG HB2 H 135.898 -13.090 -3.110 1.00 . A A . 178 ARG HB2 1 1
17 47422 1 1 68 ARG HB3 H 136.033 -13.505 -4.820 1.00 . A A . 178 ARG HB3 1 1
17 47423 1 1 68 ARG HD2 H 138.636 -14.721 -2.424 1.00 . A A . 178 ARG HD2 1 1
17 47424 1 1 68 ARG HD3 H 137.040 -15.073 -3.081 1.00 . A A . 178 ARG HD3 1 1
17 47425 1 1 68 ARG HE H 138.976 -15.149 -5.156 1.00 . A A . 178 ARG HE 1 1
17 47426 1 1 68 ARG HG2 H 138.441 -13.170 -4.763 1.00 . A A . 178 ARG HG2 1 1
17 47427 1 1 68 ARG HG3 H 138.357 -12.593 -3.098 1.00 . A A . 178 ARG HG3 1 1
17 47428 1 1 68 ARG HH11 H 137.852 -16.849 -2.360 1.00 . A A . 178 ARG HH11 1 1
17 47429 1 1 68 ARG HH12 H 138.345 -18.406 -2.936 1.00 . A A . 178 ARG HH12 1 1
17 47430 1 1 68 ARG HH21 H 139.625 -17.190 -5.919 1.00 . A A . 178 ARG HH21 1 1
17 47431 1 1 68 ARG HH22 H 139.346 -18.599 -4.951 1.00 . A A . 178 ARG HH22 1 1
17 47432 1 1 68 ARG N N 134.969 -10.954 -4.098 1.00 . A A . 178 ARG N 1 1
17 47433 1 1 68 ARG NE N 138.633 -15.553 -4.332 1.00 . A A . 178 ARG NE 1 1
17 47434 1 1 68 ARG NH1 N 138.272 -17.417 -3.067 1.00 . A A . 178 ARG NH1 1 1
17 47435 1 1 68 ARG NH2 N 139.276 -17.610 -5.082 1.00 . A A . 178 ARG NH2 1 1
17 47436 1 1 68 ARG O O 137.804 -11.296 -6.272 1.00 . A A . 178 ARG O 1 1
17 47437 1 1 69 SER C C 136.550 -9.563 -8.384 1.00 . A A . 179 SER C 1 1
17 47438 1 1 69 SER CA C 135.783 -10.850 -8.103 1.00 . A A . 179 SER CA 1 1
17 47439 1 1 69 SER CB C 134.417 -10.794 -8.788 1.00 . A A . 179 SER CB 1 1
17 47440 1 1 69 SER H H 134.704 -11.006 -6.291 1.00 . A A . 179 SER H 1 1
17 47441 1 1 69 SER HA H 136.339 -11.686 -8.500 1.00 . A A . 179 SER HA 1 1
17 47442 1 1 69 SER HB2 H 134.519 -11.106 -9.816 1.00 . A A . 179 SER HB2 1 1
17 47443 1 1 69 SER HB3 H 133.731 -11.454 -8.277 1.00 . A A . 179 SER HB3 1 1
17 47444 1 1 69 SER HG H 134.319 -9.024 -7.991 1.00 . A A . 179 SER HG 1 1
17 47445 1 1 69 SER N N 135.605 -11.034 -6.670 1.00 . A A . 179 SER N 1 1
17 47446 1 1 69 SER O O 136.693 -9.150 -9.535 1.00 . A A . 179 SER O 1 1
17 47447 1 1 69 SER OG O 133.919 -9.465 -8.743 1.00 . A A . 179 SER OG 1 1
17 47448 1 1 70 SER C C 139.227 -7.890 -6.917 1.00 . A A . 180 SER C 1 1
17 47449 1 1 70 SER CA C 137.801 -7.699 -7.456 1.00 . A A . 180 SER CA 1 1
17 47450 1 1 70 SER CB C 137.100 -6.582 -6.681 1.00 . A A . 180 SER CB 1 1
17 47451 1 1 70 SER H H 136.899 -9.316 -6.430 1.00 . A A . 180 SER H 1 1
17 47452 1 1 70 SER HA H 137.836 -7.424 -8.497 1.00 . A A . 180 SER HA 1 1
17 47453 1 1 70 SER HB2 H 136.457 -7.014 -5.925 1.00 . A A . 180 SER HB2 1 1
17 47454 1 1 70 SER HB3 H 137.839 -5.950 -6.211 1.00 . A A . 180 SER HB3 1 1
17 47455 1 1 70 SER HG H 136.593 -6.016 -8.471 1.00 . A A . 180 SER HG 1 1
17 47456 1 1 70 SER N N 137.044 -8.937 -7.322 1.00 . A A . 180 SER N 1 1
17 47457 1 1 70 SER O O 139.434 -7.905 -5.704 1.00 . A A . 180 SER O 1 1
17 47458 1 1 70 SER OG O 136.317 -5.805 -7.576 1.00 . A A . 180 SER OG 1 1
17 47459 1 1 71 PRO C C 142.088 -7.270 -6.301 1.00 . A A . 181 PRO C 1 1
17 47460 1 1 71 PRO CA C 141.631 -8.258 -7.368 1.00 . A A . 181 PRO CA 1 1
17 47461 1 1 71 PRO CB C 142.410 -8.040 -8.663 1.00 . A A . 181 PRO CB 1 1
17 47462 1 1 71 PRO CD C 140.071 -8.052 -9.252 1.00 . A A . 181 PRO CD 1 1
17 47463 1 1 71 PRO CG C 141.466 -8.425 -9.746 1.00 . A A . 181 PRO CG 1 1
17 47464 1 1 71 PRO HA H 141.778 -9.270 -7.029 1.00 . A A . 181 PRO HA 1 1
17 47465 1 1 71 PRO HB2 H 142.691 -7.001 -8.761 1.00 . A A . 181 PRO HB2 1 1
17 47466 1 1 71 PRO HB3 H 143.286 -8.670 -8.685 1.00 . A A . 181 PRO HB3 1 1
17 47467 1 1 71 PRO HD2 H 139.795 -7.071 -9.608 1.00 . A A . 181 PRO HD2 1 1
17 47468 1 1 71 PRO HD3 H 139.347 -8.791 -9.566 1.00 . A A . 181 PRO HD3 1 1
17 47469 1 1 71 PRO HG2 H 141.697 -7.885 -10.653 1.00 . A A . 181 PRO HG2 1 1
17 47470 1 1 71 PRO HG3 H 141.521 -9.485 -9.920 1.00 . A A . 181 PRO HG3 1 1
17 47471 1 1 71 PRO N N 140.206 -8.051 -7.783 1.00 . A A . 181 PRO N 1 1
17 47472 1 1 71 PRO O O 142.926 -7.590 -5.459 1.00 . A A . 181 PRO O 1 1
17 47473 1 1 72 MET C C 141.152 -5.201 -4.087 1.00 . A A . 182 MET C 1 1
17 47474 1 1 72 MET CA C 141.906 -5.026 -5.401 1.00 . A A . 182 MET CA 1 1
17 47475 1 1 72 MET CB C 141.615 -3.644 -5.989 1.00 . A A . 182 MET CB 1 1
17 47476 1 1 72 MET CE C 140.545 -3.744 -8.882 1.00 . A A . 182 MET CE 1 1
17 47477 1 1 72 MET CG C 140.112 -3.454 -6.205 1.00 . A A . 182 MET CG 1 1
17 47478 1 1 72 MET H H 140.892 -5.876 -7.061 1.00 . A A . 182 MET H 1 1
17 47479 1 1 72 MET HA H 142.960 -5.092 -5.204 1.00 . A A . 182 MET HA 1 1
17 47480 1 1 72 MET HB2 H 141.968 -2.888 -5.304 1.00 . A A . 182 MET HB2 1 1
17 47481 1 1 72 MET HB3 H 142.130 -3.541 -6.932 1.00 . A A . 182 MET HB3 1 1
17 47482 1 1 72 MET HE1 H 141.459 -4.307 -8.988 1.00 . A A . 182 MET HE1 1 1
17 47483 1 1 72 MET HE2 H 140.001 -3.764 -9.817 1.00 . A A . 182 MET HE2 1 1
17 47484 1 1 72 MET HE3 H 140.782 -2.722 -8.618 1.00 . A A . 182 MET HE3 1 1
17 47485 1 1 72 MET HG2 H 139.579 -3.718 -5.307 1.00 . A A . 182 MET HG2 1 1
17 47486 1 1 72 MET HG3 H 139.927 -2.424 -6.430 1.00 . A A . 182 MET HG3 1 1
17 47487 1 1 72 MET N N 141.541 -6.068 -6.357 1.00 . A A . 182 MET N 1 1
17 47488 1 1 72 MET O O 141.347 -4.443 -3.137 1.00 . A A . 182 MET O 1 1
17 47489 1 1 72 MET SD S 139.528 -4.481 -7.579 1.00 . A A . 182 MET SD 1 1
17 47490 1 1 73 VAL C C 139.782 -7.884 -2.335 1.00 . A A . 183 VAL C 1 1
17 47491 1 1 73 VAL CA C 139.490 -6.479 -2.860 1.00 . A A . 183 VAL CA 1 1
17 47492 1 1 73 VAL CB C 138.005 -6.358 -3.215 1.00 . A A . 183 VAL CB 1 1
17 47493 1 1 73 VAL CG1 C 137.142 -7.005 -2.143 1.00 . A A . 183 VAL CG1 1 1
17 47494 1 1 73 VAL CG2 C 137.596 -4.888 -3.343 1.00 . A A . 183 VAL CG2 1 1
17 47495 1 1 73 VAL H H 140.172 -6.761 -4.844 1.00 . A A . 183 VAL H 1 1
17 47496 1 1 73 VAL HA H 139.734 -5.764 -2.092 1.00 . A A . 183 VAL HA 1 1
17 47497 1 1 73 VAL HB H 137.830 -6.858 -4.150 1.00 . A A . 183 VAL HB 1 1
17 47498 1 1 73 VAL HG11 H 136.112 -6.727 -2.319 1.00 . A A . 183 VAL HG11 1 1
17 47499 1 1 73 VAL HG12 H 137.242 -8.079 -2.196 1.00 . A A . 183 VAL HG12 1 1
17 47500 1 1 73 VAL HG13 H 137.451 -6.658 -1.168 1.00 . A A . 183 VAL HG13 1 1
17 47501 1 1 73 VAL HG21 H 138.307 -4.258 -2.838 1.00 . A A . 183 VAL HG21 1 1
17 47502 1 1 73 VAL HG22 H 137.552 -4.617 -4.386 1.00 . A A . 183 VAL HG22 1 1
17 47503 1 1 73 VAL HG23 H 136.625 -4.753 -2.895 1.00 . A A . 183 VAL HG23 1 1
17 47504 1 1 73 VAL N N 140.286 -6.202 -4.050 1.00 . A A . 183 VAL N 1 1
17 47505 1 1 73 VAL O O 140.042 -8.805 -3.108 1.00 . A A . 183 VAL O 1 1
17 47506 1 1 74 GLN C C 138.942 -9.621 0.669 1.00 . A A . 184 GLN C 1 1
17 47507 1 1 74 GLN CA C 139.989 -9.332 -0.390 1.00 . A A . 184 GLN CA 1 1
17 47508 1 1 74 GLN CB C 141.384 -9.351 0.239 1.00 . A A . 184 GLN CB 1 1
17 47509 1 1 74 GLN CD C 143.210 -10.914 0.938 1.00 . A A . 184 GLN CD 1 1
17 47510 1 1 74 GLN CG C 141.707 -10.766 0.725 1.00 . A A . 184 GLN CG 1 1
17 47511 1 1 74 GLN H H 139.515 -7.263 -0.452 1.00 . A A . 184 GLN H 1 1
17 47512 1 1 74 GLN HA H 139.930 -10.104 -1.142 1.00 . A A . 184 GLN HA 1 1
17 47513 1 1 74 GLN HB2 H 142.113 -9.048 -0.499 1.00 . A A . 184 GLN HB2 1 1
17 47514 1 1 74 GLN HB3 H 141.410 -8.670 1.077 1.00 . A A . 184 GLN HB3 1 1
17 47515 1 1 74 GLN HE21 H 143.619 -9.042 0.416 1.00 . A A . 184 GLN HE21 1 1
17 47516 1 1 74 GLN HE22 H 144.962 -9.984 0.852 1.00 . A A . 184 GLN HE22 1 1
17 47517 1 1 74 GLN HG2 H 141.194 -10.950 1.658 1.00 . A A . 184 GLN HG2 1 1
17 47518 1 1 74 GLN HG3 H 141.378 -11.483 -0.014 1.00 . A A . 184 GLN HG3 1 1
17 47519 1 1 74 GLN N N 139.732 -8.036 -1.015 1.00 . A A . 184 GLN N 1 1
17 47520 1 1 74 GLN NE2 N 143.995 -9.895 0.717 1.00 . A A . 184 GLN NE2 1 1
17 47521 1 1 74 GLN O O 138.885 -8.960 1.705 1.00 . A A . 184 GLN O 1 1
17 47522 1 1 74 GLN OE1 O 143.682 -11.986 1.316 1.00 . A A . 184 GLN OE1 1 1
17 47523 1 1 75 VAL C C 137.508 -11.922 2.381 1.00 . A A . 185 VAL C 1 1
17 47524 1 1 75 VAL CA C 137.030 -10.978 1.286 1.00 . A A . 185 VAL CA 1 1
17 47525 1 1 75 VAL CB C 135.917 -11.643 0.489 1.00 . A A . 185 VAL CB 1 1
17 47526 1 1 75 VAL CG1 C 135.220 -10.594 -0.377 1.00 . A A . 185 VAL CG1 1 1
17 47527 1 1 75 VAL CG2 C 136.508 -12.735 -0.406 1.00 . A A . 185 VAL CG2 1 1
17 47528 1 1 75 VAL H H 138.198 -11.079 -0.470 1.00 . A A . 185 VAL H 1 1
17 47529 1 1 75 VAL HA H 136.643 -10.091 1.739 1.00 . A A . 185 VAL HA 1 1
17 47530 1 1 75 VAL HB H 135.208 -12.081 1.165 1.00 . A A . 185 VAL HB 1 1
17 47531 1 1 75 VAL HG11 H 135.832 -9.703 -0.429 1.00 . A A . 185 VAL HG11 1 1
17 47532 1 1 75 VAL HG12 H 135.073 -10.988 -1.372 1.00 . A A . 185 VAL HG12 1 1
17 47533 1 1 75 VAL HG13 H 134.262 -10.348 0.057 1.00 . A A . 185 VAL HG13 1 1
17 47534 1 1 75 VAL HG21 H 137.105 -12.280 -1.183 1.00 . A A . 185 VAL HG21 1 1
17 47535 1 1 75 VAL HG22 H 137.129 -13.389 0.188 1.00 . A A . 185 VAL HG22 1 1
17 47536 1 1 75 VAL HG23 H 135.708 -13.306 -0.852 1.00 . A A . 185 VAL HG23 1 1
17 47537 1 1 75 VAL N N 138.103 -10.604 0.382 1.00 . A A . 185 VAL N 1 1
17 47538 1 1 75 VAL O O 138.380 -12.760 2.153 1.00 . A A . 185 VAL O 1 1
17 47539 1 1 76 ASP C C 137.323 -14.115 4.221 1.00 . A A . 186 ASP C 1 1
17 47540 1 1 76 ASP CA C 137.314 -12.663 4.684 1.00 . A A . 186 ASP CA 1 1
17 47541 1 1 76 ASP CB C 136.349 -12.520 5.860 1.00 . A A . 186 ASP CB 1 1
17 47542 1 1 76 ASP CG C 136.567 -13.657 6.851 1.00 . A A . 186 ASP CG 1 1
17 47543 1 1 76 ASP H H 136.224 -11.102 3.712 1.00 . A A . 186 ASP H 1 1
17 47544 1 1 76 ASP HA H 138.302 -12.391 5.013 1.00 . A A . 186 ASP HA 1 1
17 47545 1 1 76 ASP HB2 H 136.529 -11.578 6.355 1.00 . A A . 186 ASP HB2 1 1
17 47546 1 1 76 ASP HB3 H 135.331 -12.555 5.499 1.00 . A A . 186 ASP HB3 1 1
17 47547 1 1 76 ASP N N 136.924 -11.791 3.577 1.00 . A A . 186 ASP N 1 1
17 47548 1 1 76 ASP O O 136.575 -14.491 3.319 1.00 . A A . 186 ASP O 1 1
17 47549 1 1 76 ASP OD1 O 135.744 -14.555 6.879 1.00 . A A . 186 ASP OD1 1 1
17 47550 1 1 76 ASP OD2 O 137.554 -13.612 7.567 1.00 . A A . 186 ASP OD2 1 1
17 47551 1 1 77 GLU C C 137.048 -17.109 4.938 1.00 . A A . 187 GLU C 1 1
17 47552 1 1 77 GLU CA C 138.275 -16.332 4.470 1.00 . A A . 187 GLU CA 1 1
17 47553 1 1 77 GLU CB C 139.531 -16.943 5.087 1.00 . A A . 187 GLU CB 1 1
17 47554 1 1 77 GLU CD C 139.755 -19.377 5.619 1.00 . A A . 187 GLU CD 1 1
17 47555 1 1 77 GLU CG C 139.763 -18.338 4.503 1.00 . A A . 187 GLU CG 1 1
17 47556 1 1 77 GLU H H 138.752 -14.569 5.547 1.00 . A A . 187 GLU H 1 1
17 47557 1 1 77 GLU HA H 138.347 -16.407 3.399 1.00 . A A . 187 GLU HA 1 1
17 47558 1 1 77 GLU HB2 H 140.382 -16.313 4.869 1.00 . A A . 187 GLU HB2 1 1
17 47559 1 1 77 GLU HB3 H 139.403 -17.018 6.153 1.00 . A A . 187 GLU HB3 1 1
17 47560 1 1 77 GLU HG2 H 138.979 -18.567 3.796 1.00 . A A . 187 GLU HG2 1 1
17 47561 1 1 77 GLU HG3 H 140.718 -18.361 3.998 1.00 . A A . 187 GLU HG3 1 1
17 47562 1 1 77 GLU N N 138.175 -14.924 4.837 1.00 . A A . 187 GLU N 1 1
17 47563 1 1 77 GLU O O 136.677 -18.116 4.335 1.00 . A A . 187 GLU O 1 1
17 47564 1 1 77 GLU OE1 O 140.729 -20.102 5.734 1.00 . A A . 187 GLU OE1 1 1
17 47565 1 1 77 GLU OE2 O 138.774 -19.434 6.342 1.00 . A A . 187 GLU OE2 1 1
17 47566 1 1 78 LYS C C 133.965 -16.765 5.947 1.00 . A A . 188 LYS C 1 1
17 47567 1 1 78 LYS CA C 135.253 -17.320 6.553 1.00 . A A . 188 LYS CA 1 1
17 47568 1 1 78 LYS CB C 135.221 -17.176 8.069 1.00 . A A . 188 LYS CB 1 1
17 47569 1 1 78 LYS CD C 135.905 -18.248 10.223 1.00 . A A . 188 LYS CD 1 1
17 47570 1 1 78 LYS CE C 136.928 -19.226 10.805 1.00 . A A . 188 LYS CE 1 1
17 47571 1 1 78 LYS CG C 135.846 -18.419 8.704 1.00 . A A . 188 LYS CG 1 1
17 47572 1 1 78 LYS H H 136.768 -15.844 6.465 1.00 . A A . 188 LYS H 1 1
17 47573 1 1 78 LYS HA H 135.324 -18.365 6.317 1.00 . A A . 188 LYS HA 1 1
17 47574 1 1 78 LYS HB2 H 135.786 -16.307 8.351 1.00 . A A . 188 LYS HB2 1 1
17 47575 1 1 78 LYS HB3 H 134.200 -17.075 8.404 1.00 . A A . 188 LYS HB3 1 1
17 47576 1 1 78 LYS HD2 H 136.198 -17.236 10.460 1.00 . A A . 188 LYS HD2 1 1
17 47577 1 1 78 LYS HD3 H 134.934 -18.452 10.647 1.00 . A A . 188 LYS HD3 1 1
17 47578 1 1 78 LYS HE2 H 136.610 -20.240 10.608 1.00 . A A . 188 LYS HE2 1 1
17 47579 1 1 78 LYS HE3 H 137.891 -19.056 10.346 1.00 . A A . 188 LYS HE3 1 1
17 47580 1 1 78 LYS HG2 H 135.247 -19.284 8.460 1.00 . A A . 188 LYS HG2 1 1
17 47581 1 1 78 LYS HG3 H 136.847 -18.553 8.320 1.00 . A A . 188 LYS HG3 1 1
17 47582 1 1 78 LYS HZ1 H 136.143 -18.621 12.636 1.00 . A A . 188 LYS HZ1 1 1
17 47583 1 1 78 LYS HZ2 H 137.227 -19.925 12.743 1.00 . A A . 188 LYS HZ2 1 1
17 47584 1 1 78 LYS HZ3 H 137.814 -18.357 12.477 1.00 . A A . 188 LYS HZ3 1 1
17 47585 1 1 78 LYS N N 136.427 -16.645 6.017 1.00 . A A . 188 LYS N 1 1
17 47586 1 1 78 LYS NZ N 137.036 -19.016 12.276 1.00 . A A . 188 LYS NZ 1 1
17 47587 1 1 78 LYS O O 132.926 -17.423 5.980 1.00 . A A . 188 LYS O 1 1
17 47588 1 1 79 GLY C C 132.022 -14.192 5.799 1.00 . A A . 189 GLY C 1 1
17 47589 1 1 79 GLY CA C 132.858 -14.951 4.771 1.00 . A A . 189 GLY CA 1 1
17 47590 1 1 79 GLY H H 134.890 -15.078 5.378 1.00 . A A . 189 GLY H 1 1
17 47591 1 1 79 GLY HA2 H 133.177 -14.265 3.998 1.00 . A A . 189 GLY HA2 1 1
17 47592 1 1 79 GLY HA3 H 132.251 -15.727 4.326 1.00 . A A . 189 GLY HA3 1 1
17 47593 1 1 79 GLY N N 134.036 -15.560 5.385 1.00 . A A . 189 GLY N 1 1
17 47594 1 1 79 GLY O O 130.797 -14.309 5.821 1.00 . A A . 189 GLY O 1 1
17 47595 1 1 80 GLU C C 132.530 -11.232 7.770 1.00 . A A . 190 GLU C 1 1
17 47596 1 1 80 GLU CA C 131.980 -12.651 7.675 1.00 . A A . 190 GLU CA 1 1
17 47597 1 1 80 GLU CB C 132.092 -13.350 9.030 1.00 . A A . 190 GLU CB 1 1
17 47598 1 1 80 GLU CD C 131.662 -15.529 10.183 1.00 . A A . 190 GLU CD 1 1
17 47599 1 1 80 GLU CG C 131.910 -14.856 8.838 1.00 . A A . 190 GLU CG 1 1
17 47600 1 1 80 GLU H H 133.660 -13.358 6.586 1.00 . A A . 190 GLU H 1 1
17 47601 1 1 80 GLU HA H 130.935 -12.589 7.395 1.00 . A A . 190 GLU HA 1 1
17 47602 1 1 80 GLU HB2 H 133.067 -13.154 9.457 1.00 . A A . 190 GLU HB2 1 1
17 47603 1 1 80 GLU HB3 H 131.325 -12.977 9.693 1.00 . A A . 190 GLU HB3 1 1
17 47604 1 1 80 GLU HG2 H 131.066 -15.033 8.187 1.00 . A A . 190 GLU HG2 1 1
17 47605 1 1 80 GLU HG3 H 132.803 -15.269 8.390 1.00 . A A . 190 GLU HG3 1 1
17 47606 1 1 80 GLU N N 132.687 -13.417 6.651 1.00 . A A . 190 GLU N 1 1
17 47607 1 1 80 GLU O O 131.918 -10.361 8.389 1.00 . A A . 190 GLU O 1 1
17 47608 1 1 80 GLU OE1 O 132.169 -16.621 10.380 1.00 . A A . 190 GLU OE1 1 1
17 47609 1 1 80 GLU OE2 O 130.967 -14.943 10.997 1.00 . A A . 190 GLU OE2 1 1
17 47610 1 1 81 LYS C C 135.024 -9.443 5.814 1.00 . A A . 191 LYS C 1 1
17 47611 1 1 81 LYS CA C 134.272 -9.668 7.125 1.00 . A A . 191 LYS CA 1 1
17 47612 1 1 81 LYS CB C 135.230 -9.479 8.307 1.00 . A A . 191 LYS CB 1 1
17 47613 1 1 81 LYS CD C 136.063 -10.442 10.447 1.00 . A A . 191 LYS CD 1 1
17 47614 1 1 81 LYS CE C 137.175 -9.408 10.257 1.00 . A A . 191 LYS CE 1 1
17 47615 1 1 81 LYS CG C 135.409 -10.768 9.104 1.00 . A A . 191 LYS CG 1 1
17 47616 1 1 81 LYS H H 134.113 -11.718 6.632 1.00 . A A . 191 LYS H 1 1
17 47617 1 1 81 LYS HA H 133.484 -8.932 7.201 1.00 . A A . 191 LYS HA 1 1
17 47618 1 1 81 LYS HB2 H 136.190 -9.178 7.931 1.00 . A A . 191 LYS HB2 1 1
17 47619 1 1 81 LYS HB3 H 134.838 -8.714 8.959 1.00 . A A . 191 LYS HB3 1 1
17 47620 1 1 81 LYS HD2 H 135.317 -10.043 11.116 1.00 . A A . 191 LYS HD2 1 1
17 47621 1 1 81 LYS HD3 H 136.480 -11.340 10.866 1.00 . A A . 191 LYS HD3 1 1
17 47622 1 1 81 LYS HE2 H 137.800 -9.696 9.427 1.00 . A A . 191 LYS HE2 1 1
17 47623 1 1 81 LYS HE3 H 136.737 -8.444 10.059 1.00 . A A . 191 LYS HE3 1 1
17 47624 1 1 81 LYS HG2 H 134.456 -11.231 9.285 1.00 . A A . 191 LYS HG2 1 1
17 47625 1 1 81 LYS HG3 H 136.042 -11.438 8.552 1.00 . A A . 191 LYS HG3 1 1
17 47626 1 1 81 LYS HZ1 H 138.815 -8.708 11.332 1.00 . A A . 191 LYS HZ1 1 1
17 47627 1 1 81 LYS HZ2 H 137.422 -8.951 12.274 1.00 . A A . 191 LYS HZ2 1 1
17 47628 1 1 81 LYS HZ3 H 138.334 -10.282 11.751 1.00 . A A . 191 LYS HZ3 1 1
17 47629 1 1 81 LYS N N 133.673 -10.994 7.128 1.00 . A A . 191 LYS N 1 1
17 47630 1 1 81 LYS NZ N 137.998 -9.332 11.497 1.00 . A A . 191 LYS NZ 1 1
17 47631 1 1 81 LYS O O 135.210 -10.369 5.031 1.00 . A A . 191 LYS O 1 1
17 47632 1 1 82 VAL C C 136.655 -6.482 4.248 1.00 . A A . 192 VAL C 1 1
17 47633 1 1 82 VAL CA C 136.162 -7.926 4.317 1.00 . A A . 192 VAL CA 1 1
17 47634 1 1 82 VAL CB C 135.244 -8.187 3.129 1.00 . A A . 192 VAL CB 1 1
17 47635 1 1 82 VAL CG1 C 133.916 -7.513 3.393 1.00 . A A . 192 VAL CG1 1 1
17 47636 1 1 82 VAL CG2 C 135.867 -7.590 1.872 1.00 . A A . 192 VAL CG2 1 1
17 47637 1 1 82 VAL H H 135.252 -7.495 6.206 1.00 . A A . 192 VAL H 1 1
17 47638 1 1 82 VAL HA H 137.007 -8.585 4.244 1.00 . A A . 192 VAL HA 1 1
17 47639 1 1 82 VAL HB H 135.089 -9.245 3.009 1.00 . A A . 192 VAL HB 1 1
17 47640 1 1 82 VAL HG11 H 134.016 -6.923 4.280 1.00 . A A . 192 VAL HG11 1 1
17 47641 1 1 82 VAL HG12 H 133.657 -6.877 2.560 1.00 . A A . 192 VAL HG12 1 1
17 47642 1 1 82 VAL HG13 H 133.150 -8.259 3.536 1.00 . A A . 192 VAL HG13 1 1
17 47643 1 1 82 VAL HG21 H 135.779 -6.517 1.916 1.00 . A A . 192 VAL HG21 1 1
17 47644 1 1 82 VAL HG22 H 136.909 -7.857 1.821 1.00 . A A . 192 VAL HG22 1 1
17 47645 1 1 82 VAL HG23 H 135.353 -7.961 0.998 1.00 . A A . 192 VAL HG23 1 1
17 47646 1 1 82 VAL N N 135.438 -8.212 5.561 1.00 . A A . 192 VAL N 1 1
17 47647 1 1 82 VAL O O 135.934 -5.556 4.597 1.00 . A A . 192 VAL O 1 1
17 47648 1 1 83 ARG C C 138.917 -4.735 2.144 1.00 . A A . 193 ARG C 1 1
17 47649 1 1 83 ARG CA C 138.424 -4.947 3.582 1.00 . A A . 193 ARG CA 1 1
17 47650 1 1 83 ARG CB C 139.599 -4.717 4.538 1.00 . A A . 193 ARG CB 1 1
17 47651 1 1 83 ARG CD C 141.826 -5.583 5.279 1.00 . A A . 193 ARG CD 1 1
17 47652 1 1 83 ARG CG C 140.670 -5.780 4.295 1.00 . A A . 193 ARG CG 1 1
17 47653 1 1 83 ARG CZ C 144.163 -6.225 5.466 1.00 . A A . 193 ARG CZ 1 1
17 47654 1 1 83 ARG H H 138.382 -7.067 3.431 1.00 . A A . 193 ARG H 1 1
17 47655 1 1 83 ARG HA H 137.651 -4.237 3.812 1.00 . A A . 193 ARG HA 1 1
17 47656 1 1 83 ARG HB2 H 140.018 -3.737 4.352 1.00 . A A . 193 ARG HB2 1 1
17 47657 1 1 83 ARG HB3 H 139.259 -4.771 5.561 1.00 . A A . 193 ARG HB3 1 1
17 47658 1 1 83 ARG HD2 H 141.983 -4.526 5.439 1.00 . A A . 193 ARG HD2 1 1
17 47659 1 1 83 ARG HD3 H 141.580 -6.055 6.220 1.00 . A A . 193 ARG HD3 1 1
17 47660 1 1 83 ARG HE H 143.044 -6.547 3.839 1.00 . A A . 193 ARG HE 1 1
17 47661 1 1 83 ARG HG2 H 140.240 -6.759 4.431 1.00 . A A . 193 ARG HG2 1 1
17 47662 1 1 83 ARG HG3 H 141.043 -5.689 3.286 1.00 . A A . 193 ARG HG3 1 1
17 47663 1 1 83 ARG HH11 H 143.358 -5.324 7.063 1.00 . A A . 193 ARG HH11 1 1
17 47664 1 1 83 ARG HH12 H 145.023 -5.773 7.217 1.00 . A A . 193 ARG HH12 1 1
17 47665 1 1 83 ARG HH21 H 145.224 -7.137 4.034 1.00 . A A . 193 ARG HH21 1 1
17 47666 1 1 83 ARG HH22 H 146.081 -6.799 5.502 1.00 . A A . 193 ARG HH22 1 1
17 47667 1 1 83 ARG N N 137.868 -6.293 3.737 1.00 . A A . 193 ARG N 1 1
17 47668 1 1 83 ARG NE N 143.046 -6.177 4.746 1.00 . A A . 193 ARG NE 1 1
17 47669 1 1 83 ARG NH1 N 144.183 -5.735 6.676 1.00 . A A . 193 ARG NH1 1 1
17 47670 1 1 83 ARG NH2 N 145.240 -6.762 4.962 1.00 . A A . 193 ARG NH2 1 1
17 47671 1 1 83 ARG O O 139.535 -5.629 1.565 1.00 . A A . 193 ARG O 1 1
17 47672 1 1 84 PRO C C 140.621 -2.999 0.120 1.00 . A A . 194 PRO C 1 1
17 47673 1 1 84 PRO CA C 139.129 -3.296 0.173 1.00 . A A . 194 PRO CA 1 1
17 47674 1 1 84 PRO CB C 138.321 -2.067 -0.233 1.00 . A A . 194 PRO CB 1 1
17 47675 1 1 84 PRO CD C 137.948 -2.442 2.134 1.00 . A A . 194 PRO CD 1 1
17 47676 1 1 84 PRO CG C 137.930 -1.392 1.032 1.00 . A A . 194 PRO CG 1 1
17 47677 1 1 84 PRO HA H 138.892 -4.117 -0.481 1.00 . A A . 194 PRO HA 1 1
17 47678 1 1 84 PRO HB2 H 138.934 -1.404 -0.809 1.00 . A A . 194 PRO HB2 1 1
17 47679 1 1 84 PRO HB3 H 137.441 -2.358 -0.793 1.00 . A A . 194 PRO HB3 1 1
17 47680 1 1 84 PRO HD2 H 138.469 -2.063 2.997 1.00 . A A . 194 PRO HD2 1 1
17 47681 1 1 84 PRO HD3 H 136.941 -2.721 2.385 1.00 . A A . 194 PRO HD3 1 1
17 47682 1 1 84 PRO HG2 H 138.635 -0.608 1.261 1.00 . A A . 194 PRO HG2 1 1
17 47683 1 1 84 PRO HG3 H 136.938 -0.980 0.935 1.00 . A A . 194 PRO HG3 1 1
17 47684 1 1 84 PRO N N 138.673 -3.585 1.556 1.00 . A A . 194 PRO N 1 1
17 47685 1 1 84 PRO O O 141.170 -2.367 1.023 1.00 . A A . 194 PRO O 1 1
17 47686 1 1 85 SER C C 142.968 -2.079 -2.053 1.00 . A A . 195 SER C 1 1
17 47687 1 1 85 SER CA C 142.703 -3.229 -1.089 1.00 . A A . 195 SER CA 1 1
17 47688 1 1 85 SER CB C 143.390 -4.495 -1.598 1.00 . A A . 195 SER CB 1 1
17 47689 1 1 85 SER H H 140.789 -3.955 -1.631 1.00 . A A . 195 SER H 1 1
17 47690 1 1 85 SER HA H 143.112 -2.977 -0.125 1.00 . A A . 195 SER HA 1 1
17 47691 1 1 85 SER HB2 H 144.323 -4.636 -1.069 1.00 . A A . 195 SER HB2 1 1
17 47692 1 1 85 SER HB3 H 142.747 -5.343 -1.426 1.00 . A A . 195 SER HB3 1 1
17 47693 1 1 85 SER HG H 142.922 -3.882 -3.382 1.00 . A A . 195 SER HG 1 1
17 47694 1 1 85 SER N N 141.274 -3.457 -0.941 1.00 . A A . 195 SER N 1 1
17 47695 1 1 85 SER O O 142.696 -2.179 -3.249 1.00 . A A . 195 SER O 1 1
17 47696 1 1 85 SER OG O 143.649 -4.369 -2.988 1.00 . A A . 195 SER OG 1 1
17 47697 1 1 86 HIS C C 144.733 1.134 -1.584 1.00 . A A . 196 HIS C 1 1
17 47698 1 1 86 HIS CA C 143.804 0.185 -2.334 1.00 . A A . 196 HIS CA 1 1
17 47699 1 1 86 HIS CB C 142.513 0.919 -2.700 1.00 . A A . 196 HIS CB 1 1
17 47700 1 1 86 HIS CD2 C 141.208 -0.323 -4.612 1.00 . A A . 196 HIS CD2 1 1
17 47701 1 1 86 HIS CE1 C 142.129 0.657 -6.311 1.00 . A A . 196 HIS CE1 1 1
17 47702 1 1 86 HIS CG C 142.119 0.571 -4.109 1.00 . A A . 196 HIS CG 1 1
17 47703 1 1 86 HIS H H 143.694 -0.973 -0.560 1.00 . A A . 196 HIS H 1 1
17 47704 1 1 86 HIS HA H 144.291 -0.136 -3.242 1.00 . A A . 196 HIS HA 1 1
17 47705 1 1 86 HIS HB2 H 141.725 0.621 -2.022 1.00 . A A . 196 HIS HB2 1 1
17 47706 1 1 86 HIS HB3 H 142.671 1.985 -2.623 1.00 . A A . 196 HIS HB3 1 1
17 47707 1 1 86 HIS HD1 H 143.389 1.877 -5.191 1.00 . A A . 196 HIS HD1 1 1
17 47708 1 1 86 HIS HD2 H 140.580 -0.971 -4.019 1.00 . A A . 196 HIS HD2 1 1
17 47709 1 1 86 HIS HE1 H 142.382 0.946 -7.320 1.00 . A A . 196 HIS HE1 1 1
17 47710 1 1 86 HIS HE2 H 140.668 -0.793 -6.623 1.00 . A A . 196 HIS HE2 1 1
17 47711 1 1 86 HIS N N 143.501 -0.988 -1.520 1.00 . A A . 196 HIS N 1 1
17 47712 1 1 86 HIS ND1 N 142.695 1.185 -5.210 1.00 . A A . 196 HIS ND1 1 1
17 47713 1 1 86 HIS NE2 N 141.216 -0.267 -6.003 1.00 . A A . 196 HIS NE2 1 1
17 47714 1 1 86 HIS O O 144.982 2.255 -2.028 1.00 . A A . 196 HIS O 1 1
17 47715 1 1 87 LYS C C 147.474 1.697 -0.363 1.00 . A A . 197 LYS C 1 1
17 47716 1 1 87 LYS CA C 146.144 1.497 0.358 1.00 . A A . 197 LYS CA 1 1
17 47717 1 1 87 LYS CB C 146.390 0.824 1.710 1.00 . A A . 197 LYS CB 1 1
17 47718 1 1 87 LYS CD C 144.895 -0.947 2.646 1.00 . A A . 197 LYS CD 1 1
17 47719 1 1 87 LYS CE C 145.903 -1.399 3.703 1.00 . A A . 197 LYS CE 1 1
17 47720 1 1 87 LYS CG C 145.050 0.555 2.400 1.00 . A A . 197 LYS CG 1 1
17 47721 1 1 87 LYS H H 145.010 -0.223 -0.140 1.00 . A A . 197 LYS H 1 1
17 47722 1 1 87 LYS HA H 145.686 2.460 0.526 1.00 . A A . 197 LYS HA 1 1
17 47723 1 1 87 LYS HB2 H 146.911 -0.110 1.557 1.00 . A A . 197 LYS HB2 1 1
17 47724 1 1 87 LYS HB3 H 146.988 1.473 2.331 1.00 . A A . 197 LYS HB3 1 1
17 47725 1 1 87 LYS HD2 H 143.892 -1.153 2.991 1.00 . A A . 197 LYS HD2 1 1
17 47726 1 1 87 LYS HD3 H 145.076 -1.483 1.726 1.00 . A A . 197 LYS HD3 1 1
17 47727 1 1 87 LYS HE2 H 146.573 -2.129 3.273 1.00 . A A . 197 LYS HE2 1 1
17 47728 1 1 87 LYS HE3 H 146.472 -0.547 4.045 1.00 . A A . 197 LYS HE3 1 1
17 47729 1 1 87 LYS HG2 H 145.020 1.081 3.344 1.00 . A A . 197 LYS HG2 1 1
17 47730 1 1 87 LYS HG3 H 144.244 0.900 1.769 1.00 . A A . 197 LYS HG3 1 1
17 47731 1 1 87 LYS HZ1 H 145.801 -2.684 5.337 1.00 . A A . 197 LYS HZ1 1 1
17 47732 1 1 87 LYS HZ2 H 144.893 -1.260 5.519 1.00 . A A . 197 LYS HZ2 1 1
17 47733 1 1 87 LYS HZ3 H 144.330 -2.500 4.508 1.00 . A A . 197 LYS HZ3 1 1
17 47734 1 1 87 LYS N N 145.243 0.679 -0.445 1.00 . A A . 197 LYS N 1 1
17 47735 1 1 87 LYS NZ N 145.177 -2.007 4.854 1.00 . A A . 197 LYS NZ 1 1
17 47736 1 1 87 LYS O O 148.474 1.065 -0.024 1.00 . A A . 197 LYS O 1 1
17 47737 1 1 88 ARG C C 149.217 4.253 -1.812 1.00 . A A . 198 ARG C 1 1
17 47738 1 1 88 ARG CA C 148.694 2.853 -2.118 1.00 . A A . 198 ARG CA 1 1
17 47739 1 1 88 ARG CB C 148.414 2.725 -3.617 1.00 . A A . 198 ARG CB 1 1
17 47740 1 1 88 ARG CD C 149.639 0.662 -4.318 1.00 . A A . 198 ARG CD 1 1
17 47741 1 1 88 ARG CG C 148.265 1.247 -3.984 1.00 . A A . 198 ARG CG 1 1
17 47742 1 1 88 ARG CZ C 149.108 -1.555 -5.155 1.00 . A A . 198 ARG CZ 1 1
17 47743 1 1 88 ARG H H 146.651 3.055 -1.585 1.00 . A A . 198 ARG H 1 1
17 47744 1 1 88 ARG HA H 149.447 2.131 -1.842 1.00 . A A . 198 ARG HA 1 1
17 47745 1 1 88 ARG HB2 H 147.502 3.251 -3.859 1.00 . A A . 198 ARG HB2 1 1
17 47746 1 1 88 ARG HB3 H 149.235 3.151 -4.174 1.00 . A A . 198 ARG HB3 1 1
17 47747 1 1 88 ARG HD2 H 149.904 0.928 -5.331 1.00 . A A . 198 ARG HD2 1 1
17 47748 1 1 88 ARG HD3 H 150.374 1.067 -3.639 1.00 . A A . 198 ARG HD3 1 1
17 47749 1 1 88 ARG HE H 149.977 -1.211 -3.385 1.00 . A A . 198 ARG HE 1 1
17 47750 1 1 88 ARG HG2 H 147.838 0.710 -3.149 1.00 . A A . 198 ARG HG2 1 1
17 47751 1 1 88 ARG HG3 H 147.618 1.153 -4.843 1.00 . A A . 198 ARG HG3 1 1
17 47752 1 1 88 ARG HH11 H 148.623 -0.012 -6.335 1.00 . A A . 198 ARG HH11 1 1
17 47753 1 1 88 ARG HH12 H 148.238 -1.582 -6.958 1.00 . A A . 198 ARG HH12 1 1
17 47754 1 1 88 ARG HH21 H 149.478 -3.273 -4.196 1.00 . A A . 198 ARG HH21 1 1
17 47755 1 1 88 ARG HH22 H 148.720 -3.428 -5.746 1.00 . A A . 198 ARG HH22 1 1
17 47756 1 1 88 ARG N N 147.478 2.580 -1.358 1.00 . A A . 198 ARG N 1 1
17 47757 1 1 88 ARG NE N 149.614 -0.791 -4.193 1.00 . A A . 198 ARG NE 1 1
17 47758 1 1 88 ARG NH1 N 148.618 -1.007 -6.233 1.00 . A A . 198 ARG NH1 1 1
17 47759 1 1 88 ARG NH2 N 149.102 -2.853 -5.022 1.00 . A A . 198 ARG NH2 1 1
17 47760 1 1 88 ARG O O 149.811 4.908 -2.669 1.00 . A A . 198 ARG O 1 1
17 47761 1 1 89 CYS C C 150.450 5.891 0.980 1.00 . A A . 199 CYS C 1 1
17 47762 1 1 89 CYS CA C 149.451 6.024 -0.164 1.00 . A A . 199 CYS CA 1 1
17 47763 1 1 89 CYS CB C 148.258 6.867 0.287 1.00 . A A . 199 CYS CB 1 1
17 47764 1 1 89 CYS H H 148.520 4.134 0.058 1.00 . A A . 199 CYS H 1 1
17 47765 1 1 89 CYS HA H 149.933 6.512 -0.997 1.00 . A A . 199 CYS HA 1 1
17 47766 1 1 89 CYS HB2 H 148.581 7.584 1.026 1.00 . A A . 199 CYS HB2 1 1
17 47767 1 1 89 CYS HB3 H 147.844 7.388 -0.564 1.00 . A A . 199 CYS HB3 1 1
17 47768 1 1 89 CYS HG H 147.061 5.845 1.960 1.00 . A A . 199 CYS HG 1 1
17 47769 1 1 89 CYS N N 148.996 4.703 -0.582 1.00 . A A . 199 CYS N 1 1
17 47770 1 1 89 CYS O O 150.592 6.792 1.808 1.00 . A A . 199 CYS O 1 1
17 47771 1 1 89 CYS SG S 146.994 5.788 1.004 1.00 . A A . 199 CYS SG 1 1
17 47772 1 1 90 ILE C C 153.452 5.129 1.750 1.00 . A A . 200 ILE C 1 1
17 47773 1 1 90 ILE CA C 152.107 4.481 2.067 1.00 . A A . 200 ILE CA 1 1
17 47774 1 1 90 ILE CB C 152.285 2.963 2.209 1.00 . A A . 200 ILE CB 1 1
17 47775 1 1 90 ILE CD1 C 151.317 0.938 3.295 1.00 . A A . 200 ILE CD1 1 1
17 47776 1 1 90 ILE CG1 C 151.425 2.460 3.369 1.00 . A A . 200 ILE CG1 1 1
17 47777 1 1 90 ILE CG2 C 153.755 2.615 2.481 1.00 . A A . 200 ILE CG2 1 1
17 47778 1 1 90 ILE H H 150.962 4.071 0.335 1.00 . A A . 200 ILE H 1 1
17 47779 1 1 90 ILE HA H 151.739 4.872 3.001 1.00 . A A . 200 ILE HA 1 1
17 47780 1 1 90 ILE HB H 151.970 2.481 1.293 1.00 . A A . 200 ILE HB 1 1
17 47781 1 1 90 ILE HD11 H 152.297 0.505 3.425 1.00 . A A . 200 ILE HD11 1 1
17 47782 1 1 90 ILE HD12 H 150.660 0.585 4.075 1.00 . A A . 200 ILE HD12 1 1
17 47783 1 1 90 ILE HD13 H 150.921 0.651 2.332 1.00 . A A . 200 ILE HD13 1 1
17 47784 1 1 90 ILE HG12 H 151.884 2.744 4.305 1.00 . A A . 200 ILE HG12 1 1
17 47785 1 1 90 ILE HG13 H 150.439 2.894 3.304 1.00 . A A . 200 ILE HG13 1 1
17 47786 1 1 90 ILE HG21 H 154.140 3.238 3.275 1.00 . A A . 200 ILE HG21 1 1
17 47787 1 1 90 ILE HG22 H 153.827 1.579 2.776 1.00 . A A . 200 ILE HG22 1 1
17 47788 1 1 90 ILE HG23 H 154.337 2.771 1.584 1.00 . A A . 200 ILE HG23 1 1
17 47789 1 1 90 ILE N N 151.129 4.751 1.021 1.00 . A A . 200 ILE N 1 1
17 47790 1 1 90 ILE O O 153.936 5.061 0.621 1.00 . A A . 200 ILE O 1 1
17 47791 1 1 91 VAL C C 156.442 5.339 2.969 1.00 . A A . 201 VAL C 1 1
17 47792 1 1 91 VAL CA C 155.371 6.350 2.587 1.00 . A A . 201 VAL CA 1 1
17 47793 1 1 91 VAL CB C 155.506 7.600 3.454 1.00 . A A . 201 VAL CB 1 1
17 47794 1 1 91 VAL CG1 C 156.933 8.136 3.338 1.00 . A A . 201 VAL CG1 1 1
17 47795 1 1 91 VAL CG2 C 154.525 8.669 2.969 1.00 . A A . 201 VAL CG2 1 1
17 47796 1 1 91 VAL H H 153.645 5.734 3.649 1.00 . A A . 201 VAL H 1 1
17 47797 1 1 91 VAL HA H 155.497 6.624 1.550 1.00 . A A . 201 VAL HA 1 1
17 47798 1 1 91 VAL HB H 155.293 7.353 4.484 1.00 . A A . 201 VAL HB 1 1
17 47799 1 1 91 VAL HG11 H 156.989 9.110 3.799 1.00 . A A . 201 VAL HG11 1 1
17 47800 1 1 91 VAL HG12 H 157.614 7.462 3.834 1.00 . A A . 201 VAL HG12 1 1
17 47801 1 1 91 VAL HG13 H 157.202 8.216 2.295 1.00 . A A . 201 VAL HG13 1 1
17 47802 1 1 91 VAL HG21 H 155.045 9.368 2.329 1.00 . A A . 201 VAL HG21 1 1
17 47803 1 1 91 VAL HG22 H 153.725 8.200 2.416 1.00 . A A . 201 VAL HG22 1 1
17 47804 1 1 91 VAL HG23 H 154.116 9.194 3.819 1.00 . A A . 201 VAL HG23 1 1
17 47805 1 1 91 VAL N N 154.066 5.730 2.764 1.00 . A A . 201 VAL N 1 1
17 47806 1 1 91 VAL O O 156.187 4.440 3.770 1.00 . A A . 201 VAL O 1 1
17 47807 1 1 92 ILE C C 159.959 5.198 3.156 1.00 . A A . 202 ILE C 1 1
17 47808 1 1 92 ILE CA C 158.689 4.509 2.668 1.00 . A A . 202 ILE CA 1 1
17 47809 1 1 92 ILE CB C 158.980 3.686 1.414 1.00 . A A . 202 ILE CB 1 1
17 47810 1 1 92 ILE CD1 C 158.119 1.773 0.073 1.00 . A A . 202 ILE CD1 1 1
17 47811 1 1 92 ILE CG1 C 158.149 2.408 1.460 1.00 . A A . 202 ILE CG1 1 1
17 47812 1 1 92 ILE CG2 C 160.465 3.313 1.355 1.00 . A A . 202 ILE CG2 1 1
17 47813 1 1 92 ILE H H 157.774 6.179 1.730 1.00 . A A . 202 ILE H 1 1
17 47814 1 1 92 ILE HA H 158.349 3.837 3.436 1.00 . A A . 202 ILE HA 1 1
17 47815 1 1 92 ILE HB H 158.709 4.258 0.537 1.00 . A A . 202 ILE HB 1 1
17 47816 1 1 92 ILE HD11 H 157.177 1.996 -0.398 1.00 . A A . 202 ILE HD11 1 1
17 47817 1 1 92 ILE HD12 H 158.925 2.174 -0.524 1.00 . A A . 202 ILE HD12 1 1
17 47818 1 1 92 ILE HD13 H 158.233 0.704 0.161 1.00 . A A . 202 ILE HD13 1 1
17 47819 1 1 92 ILE HG12 H 158.590 1.720 2.165 1.00 . A A . 202 ILE HG12 1 1
17 47820 1 1 92 ILE HG13 H 157.142 2.643 1.769 1.00 . A A . 202 ILE HG13 1 1
17 47821 1 1 92 ILE HG21 H 160.778 2.925 2.314 1.00 . A A . 202 ILE HG21 1 1
17 47822 1 1 92 ILE HG22 H 160.613 2.556 0.598 1.00 . A A . 202 ILE HG22 1 1
17 47823 1 1 92 ILE HG23 H 161.050 4.186 1.107 1.00 . A A . 202 ILE HG23 1 1
17 47824 1 1 92 ILE N N 157.624 5.460 2.379 1.00 . A A . 202 ILE N 1 1
17 47825 1 1 92 ILE O O 160.572 5.983 2.433 1.00 . A A . 202 ILE O 1 1
17 47826 1 1 93 LEU C C 162.657 4.354 4.930 1.00 . A A . 203 LEU C 1 1
17 47827 1 1 93 LEU CA C 161.578 5.431 4.963 1.00 . A A . 203 LEU CA 1 1
17 47828 1 1 93 LEU CB C 161.306 5.872 6.418 1.00 . A A . 203 LEU CB 1 1
17 47829 1 1 93 LEU CD1 C 162.884 7.825 6.019 1.00 . A A . 203 LEU CD1 1 1
17 47830 1 1 93 LEU CD2 C 161.886 7.446 8.261 1.00 . A A . 203 LEU CD2 1 1
17 47831 1 1 93 LEU CG C 162.410 6.767 6.993 1.00 . A A . 203 LEU CG 1 1
17 47832 1 1 93 LEU H H 159.837 4.224 4.902 1.00 . A A . 203 LEU H 1 1
17 47833 1 1 93 LEU HA H 161.894 6.267 4.368 1.00 . A A . 203 LEU HA 1 1
17 47834 1 1 93 LEU HB2 H 160.371 6.387 6.477 1.00 . A A . 203 LEU HB2 1 1
17 47835 1 1 93 LEU HB3 H 161.249 4.994 7.026 1.00 . A A . 203 LEU HB3 1 1
17 47836 1 1 93 LEU HD11 H 163.660 7.390 5.409 1.00 . A A . 203 LEU HD11 1 1
17 47837 1 1 93 LEU HD12 H 162.063 8.162 5.404 1.00 . A A . 203 LEU HD12 1 1
17 47838 1 1 93 LEU HD13 H 163.291 8.661 6.569 1.00 . A A . 203 LEU HD13 1 1
17 47839 1 1 93 LEU HD21 H 161.541 6.693 8.958 1.00 . A A . 203 LEU HD21 1 1
17 47840 1 1 93 LEU HD22 H 162.679 8.021 8.716 1.00 . A A . 203 LEU HD22 1 1
17 47841 1 1 93 LEU HD23 H 161.067 8.101 8.006 1.00 . A A . 203 LEU HD23 1 1
17 47842 1 1 93 LEU HG H 163.240 6.154 7.234 1.00 . A A . 203 LEU HG 1 1
17 47843 1 1 93 LEU N N 160.361 4.871 4.384 1.00 . A A . 203 LEU N 1 1
17 47844 1 1 93 LEU O O 162.515 3.307 5.561 1.00 . A A . 203 LEU O 1 1
17 47845 1 1 94 ARG C C 165.997 3.981 4.886 1.00 . A A . 204 ARG C 1 1
17 47846 1 1 94 ARG CA C 164.787 3.617 4.036 1.00 . A A . 204 ARG CA 1 1
17 47847 1 1 94 ARG CB C 165.221 3.526 2.573 1.00 . A A . 204 ARG CB 1 1
17 47848 1 1 94 ARG CD C 164.379 3.440 0.226 1.00 . A A . 204 ARG CD 1 1
17 47849 1 1 94 ARG CG C 164.026 3.817 1.665 1.00 . A A . 204 ARG CG 1 1
17 47850 1 1 94 ARG CZ C 165.933 4.211 -1.475 1.00 . A A . 204 ARG CZ 1 1
17 47851 1 1 94 ARG H H 163.765 5.439 3.667 1.00 . A A . 204 ARG H 1 1
17 47852 1 1 94 ARG HA H 164.415 2.650 4.343 1.00 . A A . 204 ARG HA 1 1
17 47853 1 1 94 ARG HB2 H 166.001 4.249 2.385 1.00 . A A . 204 ARG HB2 1 1
17 47854 1 1 94 ARG HB3 H 165.592 2.534 2.369 1.00 . A A . 204 ARG HB3 1 1
17 47855 1 1 94 ARG HD2 H 164.526 2.372 0.163 1.00 . A A . 204 ARG HD2 1 1
17 47856 1 1 94 ARG HD3 H 163.569 3.728 -0.426 1.00 . A A . 204 ARG HD3 1 1
17 47857 1 1 94 ARG HE H 166.187 4.514 0.487 1.00 . A A . 204 ARG HE 1 1
17 47858 1 1 94 ARG HG2 H 163.175 3.239 1.992 1.00 . A A . 204 ARG HG2 1 1
17 47859 1 1 94 ARG HG3 H 163.787 4.869 1.710 1.00 . A A . 204 ARG HG3 1 1
17 47860 1 1 94 ARG HH11 H 164.318 3.220 -2.121 1.00 . A A . 204 ARG HH11 1 1
17 47861 1 1 94 ARG HH12 H 165.410 3.757 -3.353 1.00 . A A . 204 ARG HH12 1 1
17 47862 1 1 94 ARG HH21 H 167.625 5.222 -1.123 1.00 . A A . 204 ARG HH21 1 1
17 47863 1 1 94 ARG HH22 H 167.282 4.891 -2.788 1.00 . A A . 204 ARG HH22 1 1
17 47864 1 1 94 ARG N N 163.715 4.598 4.168 1.00 . A A . 204 ARG N 1 1
17 47865 1 1 94 ARG NE N 165.601 4.119 -0.191 1.00 . A A . 204 ARG NE 1 1
17 47866 1 1 94 ARG NH1 N 165.160 3.689 -2.387 1.00 . A A . 204 ARG NH1 1 1
17 47867 1 1 94 ARG NH2 N 167.032 4.822 -1.822 1.00 . A A . 204 ARG NH2 1 1
17 47868 1 1 94 ARG O O 166.048 5.045 5.504 1.00 . A A . 204 ARG O 1 1
17 47869 1 1 95 GLU C C 167.944 3.559 7.112 1.00 . A A . 205 GLU C 1 1
17 47870 1 1 95 GLU CA C 168.212 3.296 5.634 1.00 . A A . 205 GLU CA 1 1
17 47871 1 1 95 GLU CB C 168.978 4.476 5.039 1.00 . A A . 205 GLU CB 1 1
17 47872 1 1 95 GLU CD C 171.265 5.295 4.439 1.00 . A A . 205 GLU CD 1 1
17 47873 1 1 95 GLU CG C 170.432 4.068 4.793 1.00 . A A . 205 GLU CG 1 1
17 47874 1 1 95 GLU H H 166.876 2.265 4.360 1.00 . A A . 205 GLU H 1 1
17 47875 1 1 95 GLU HA H 168.825 2.412 5.546 1.00 . A A . 205 GLU HA 1 1
17 47876 1 1 95 GLU HB2 H 168.521 4.765 4.104 1.00 . A A . 205 GLU HB2 1 1
17 47877 1 1 95 GLU HB3 H 168.950 5.307 5.726 1.00 . A A . 205 GLU HB3 1 1
17 47878 1 1 95 GLU HG2 H 170.831 3.609 5.685 1.00 . A A . 205 GLU HG2 1 1
17 47879 1 1 95 GLU HG3 H 170.472 3.362 3.977 1.00 . A A . 205 GLU HG3 1 1
17 47880 1 1 95 GLU N N 166.979 3.085 4.888 1.00 . A A . 205 GLU N 1 1
17 47881 1 1 95 GLU O O 168.724 4.245 7.771 1.00 . A A . 205 GLU O 1 1
17 47882 1 1 95 GLU OE1 O 172.094 5.187 3.550 1.00 . A A . 205 GLU OE1 1 1
17 47883 1 1 95 GLU OE2 O 171.062 6.324 5.061 1.00 . A A . 205 GLU OE2 1 1
17 47884 1 1 96 ILE C C 167.143 2.059 9.865 1.00 . A A . 206 ILE C 1 1
17 47885 1 1 96 ILE CA C 166.533 3.198 9.037 1.00 . A A . 206 ILE CA 1 1
17 47886 1 1 96 ILE CB C 165.021 3.190 9.209 1.00 . A A . 206 ILE CB 1 1
17 47887 1 1 96 ILE CD1 C 164.603 5.689 9.203 1.00 . A A . 206 ILE CD1 1 1
17 47888 1 1 96 ILE CG1 C 164.397 4.370 8.456 1.00 . A A . 206 ILE CG1 1 1
17 47889 1 1 96 ILE CG2 C 164.689 3.256 10.704 1.00 . A A . 206 ILE CG2 1 1
17 47890 1 1 96 ILE H H 166.256 2.464 7.085 1.00 . A A . 206 ILE H 1 1
17 47891 1 1 96 ILE HA H 166.918 4.148 9.365 1.00 . A A . 206 ILE HA 1 1
17 47892 1 1 96 ILE HB H 164.623 2.280 8.791 1.00 . A A . 206 ILE HB 1 1
17 47893 1 1 96 ILE HD11 H 163.635 6.083 9.463 1.00 . A A . 206 ILE HD11 1 1
17 47894 1 1 96 ILE HD12 H 165.191 5.538 10.094 1.00 . A A . 206 ILE HD12 1 1
17 47895 1 1 96 ILE HD13 H 165.109 6.389 8.554 1.00 . A A . 206 ILE HD13 1 1
17 47896 1 1 96 ILE HG12 H 164.836 4.456 7.468 1.00 . A A . 206 ILE HG12 1 1
17 47897 1 1 96 ILE HG13 H 163.337 4.190 8.353 1.00 . A A . 206 ILE HG13 1 1
17 47898 1 1 96 ILE HG21 H 163.832 3.897 10.858 1.00 . A A . 206 ILE HG21 1 1
17 47899 1 1 96 ILE HG22 H 164.478 2.263 11.072 1.00 . A A . 206 ILE HG22 1 1
17 47900 1 1 96 ILE HG23 H 165.537 3.660 11.237 1.00 . A A . 206 ILE HG23 1 1
17 47901 1 1 96 ILE N N 166.853 3.010 7.638 1.00 . A A . 206 ILE N 1 1
17 47902 1 1 96 ILE O O 166.707 0.914 9.748 1.00 . A A . 206 ILE O 1 1
17 47903 1 1 97 PRO C C 167.759 0.347 12.168 1.00 . A A . 207 PRO C 1 1
17 47904 1 1 97 PRO CA C 168.782 1.269 11.511 1.00 . A A . 207 PRO CA 1 1
17 47905 1 1 97 PRO CB C 169.567 2.051 12.561 1.00 . A A . 207 PRO CB 1 1
17 47906 1 1 97 PRO CD C 168.746 3.649 10.924 1.00 . A A . 207 PRO CD 1 1
17 47907 1 1 97 PRO CG C 169.865 3.372 11.932 1.00 . A A . 207 PRO CG 1 1
17 47908 1 1 97 PRO HA H 169.465 0.694 10.908 1.00 . A A . 207 PRO HA 1 1
17 47909 1 1 97 PRO HB2 H 168.971 2.186 13.451 1.00 . A A . 207 PRO HB2 1 1
17 47910 1 1 97 PRO HB3 H 170.485 1.536 12.801 1.00 . A A . 207 PRO HB3 1 1
17 47911 1 1 97 PRO HD2 H 168.022 4.331 11.345 1.00 . A A . 207 PRO HD2 1 1
17 47912 1 1 97 PRO HD3 H 169.154 4.048 10.008 1.00 . A A . 207 PRO HD3 1 1
17 47913 1 1 97 PRO HG2 H 169.881 4.145 12.687 1.00 . A A . 207 PRO HG2 1 1
17 47914 1 1 97 PRO HG3 H 170.818 3.333 11.425 1.00 . A A . 207 PRO HG3 1 1
17 47915 1 1 97 PRO N N 168.135 2.328 10.685 1.00 . A A . 207 PRO N 1 1
17 47916 1 1 97 PRO O O 166.756 0.806 12.715 1.00 . A A . 207 PRO O 1 1
17 47917 1 1 98 GLU C C 166.913 -1.626 14.188 1.00 . A A . 208 GLU C 1 1
17 47918 1 1 98 GLU CA C 167.111 -1.928 12.708 1.00 . A A . 208 GLU CA 1 1
17 47919 1 1 98 GLU CB C 167.675 -3.341 12.544 1.00 . A A . 208 GLU CB 1 1
17 47920 1 1 98 GLU CD C 167.144 -5.771 12.816 1.00 . A A . 208 GLU CD 1 1
17 47921 1 1 98 GLU CG C 166.558 -4.364 12.757 1.00 . A A . 208 GLU CG 1 1
17 47922 1 1 98 GLU H H 168.833 -1.266 11.663 1.00 . A A . 208 GLU H 1 1
17 47923 1 1 98 GLU HA H 166.157 -1.873 12.206 1.00 . A A . 208 GLU HA 1 1
17 47924 1 1 98 GLU HB2 H 168.084 -3.452 11.550 1.00 . A A . 208 GLU HB2 1 1
17 47925 1 1 98 GLU HB3 H 168.454 -3.504 13.274 1.00 . A A . 208 GLU HB3 1 1
17 47926 1 1 98 GLU HG2 H 166.047 -4.150 13.684 1.00 . A A . 208 GLU HG2 1 1
17 47927 1 1 98 GLU HG3 H 165.856 -4.303 11.938 1.00 . A A . 208 GLU HG3 1 1
17 47928 1 1 98 GLU N N 168.018 -0.955 12.111 1.00 . A A . 208 GLU N 1 1
17 47929 1 1 98 GLU O O 166.000 -2.153 14.824 1.00 . A A . 208 GLU O 1 1
17 47930 1 1 98 GLU OE1 O 166.379 -6.703 13.003 1.00 . A A . 208 GLU OE1 1 1
17 47931 1 1 98 GLU OE2 O 168.350 -5.895 12.674 1.00 . A A . 208 GLU OE2 1 1
17 47932 1 1 99 THR C C 166.974 0.931 16.298 1.00 . A A . 209 THR C 1 1
17 47933 1 1 99 THR CA C 167.692 -0.405 16.136 1.00 . A A . 209 THR CA 1 1
17 47934 1 1 99 THR CB C 169.097 -0.310 16.735 1.00 . A A . 209 THR CB 1 1
17 47935 1 1 99 THR CG2 C 170.005 -1.351 16.078 1.00 . A A . 209 THR CG2 1 1
17 47936 1 1 99 THR H H 168.483 -0.386 14.172 1.00 . A A . 209 THR H 1 1
17 47937 1 1 99 THR HA H 167.139 -1.167 16.665 1.00 . A A . 209 THR HA 1 1
17 47938 1 1 99 THR HB H 169.050 -0.498 17.797 1.00 . A A . 209 THR HB 1 1
17 47939 1 1 99 THR HG1 H 170.509 0.896 16.158 1.00 . A A . 209 THR HG1 1 1
17 47940 1 1 99 THR HG21 H 169.433 -2.240 15.856 1.00 . A A . 209 THR HG21 1 1
17 47941 1 1 99 THR HG22 H 170.412 -0.948 15.163 1.00 . A A . 209 THR HG22 1 1
17 47942 1 1 99 THR HG23 H 170.811 -1.602 16.752 1.00 . A A . 209 THR HG23 1 1
17 47943 1 1 99 THR N N 167.777 -0.774 14.729 1.00 . A A . 209 THR N 1 1
17 47944 1 1 99 THR O O 166.741 1.389 17.417 1.00 . A A . 209 THR O 1 1
17 47945 1 1 99 THR OG1 O 169.619 0.991 16.506 1.00 . A A . 209 THR OG1 1 1
17 47946 1 1 100 THR C C 164.554 2.658 15.874 1.00 . A A . 210 THR C 1 1
17 47947 1 1 100 THR CA C 165.928 2.834 15.213 1.00 . A A . 210 THR CA 1 1
17 47948 1 1 100 THR CB C 165.747 3.370 13.785 1.00 . A A . 210 THR CB 1 1
17 47949 1 1 100 THR CG2 C 165.516 4.887 13.811 1.00 . A A . 210 THR CG2 1 1
17 47950 1 1 100 THR H H 166.831 1.141 14.310 1.00 . A A . 210 THR H 1 1
17 47951 1 1 100 THR HA H 166.527 3.526 15.775 1.00 . A A . 210 THR HA 1 1
17 47952 1 1 100 THR HB H 164.895 2.890 13.329 1.00 . A A . 210 THR HB 1 1
17 47953 1 1 100 THR HG1 H 166.661 2.499 12.307 1.00 . A A . 210 THR HG1 1 1
17 47954 1 1 100 THR HG21 H 164.499 5.093 14.109 1.00 . A A . 210 THR HG21 1 1
17 47955 1 1 100 THR HG22 H 166.197 5.348 14.511 1.00 . A A . 210 THR HG22 1 1
17 47956 1 1 100 THR HG23 H 165.689 5.292 12.826 1.00 . A A . 210 THR HG23 1 1
17 47957 1 1 100 THR N N 166.623 1.552 15.175 1.00 . A A . 210 THR N 1 1
17 47958 1 1 100 THR O O 163.717 1.916 15.360 1.00 . A A . 210 THR O 1 1
17 47959 1 1 100 THR OG1 O 166.912 3.085 13.025 1.00 . A A . 210 THR OG1 1 1
17 47960 1 1 101 PRO C C 161.844 3.827 16.939 1.00 . A A . 211 PRO C 1 1
17 47961 1 1 101 PRO CA C 162.986 3.157 17.696 1.00 . A A . 211 PRO CA 1 1
17 47962 1 1 101 PRO CB C 163.206 3.825 19.053 1.00 . A A . 211 PRO CB 1 1
17 47963 1 1 101 PRO CD C 165.203 4.214 17.713 1.00 . A A . 211 PRO CD 1 1
17 47964 1 1 101 PRO CG C 164.368 4.745 18.879 1.00 . A A . 211 PRO CG 1 1
17 47965 1 1 101 PRO HA H 162.763 2.114 17.847 1.00 . A A . 211 PRO HA 1 1
17 47966 1 1 101 PRO HB2 H 162.328 4.387 19.337 1.00 . A A . 211 PRO HB2 1 1
17 47967 1 1 101 PRO HB3 H 163.429 3.083 19.801 1.00 . A A . 211 PRO HB3 1 1
17 47968 1 1 101 PRO HD2 H 165.504 5.029 17.072 1.00 . A A . 211 PRO HD2 1 1
17 47969 1 1 101 PRO HD3 H 166.068 3.680 18.079 1.00 . A A . 211 PRO HD3 1 1
17 47970 1 1 101 PRO HG2 H 164.016 5.738 18.654 1.00 . A A . 211 PRO HG2 1 1
17 47971 1 1 101 PRO HG3 H 164.963 4.761 19.780 1.00 . A A . 211 PRO HG3 1 1
17 47972 1 1 101 PRO N N 164.296 3.298 16.996 1.00 . A A . 211 PRO N 1 1
17 47973 1 1 101 PRO O O 161.991 4.933 16.418 1.00 . A A . 211 PRO O 1 1
17 47974 1 1 102 ILE C C 159.316 5.135 16.560 1.00 . A A . 212 ILE C 1 1
17 47975 1 1 102 ILE CA C 159.536 3.670 16.198 1.00 . A A . 212 ILE CA 1 1
17 47976 1 1 102 ILE CB C 158.306 2.854 16.591 1.00 . A A . 212 ILE CB 1 1
17 47977 1 1 102 ILE CD1 C 156.142 2.037 15.666 1.00 . A A . 212 ILE CD1 1 1
17 47978 1 1 102 ILE CG1 C 157.133 3.198 15.670 1.00 . A A . 212 ILE CG1 1 1
17 47979 1 1 102 ILE CG2 C 157.926 3.175 18.037 1.00 . A A . 212 ILE CG2 1 1
17 47980 1 1 102 ILE H H 160.648 2.267 17.322 1.00 . A A . 212 ILE H 1 1
17 47981 1 1 102 ILE HA H 159.690 3.588 15.133 1.00 . A A . 212 ILE HA 1 1
17 47982 1 1 102 ILE HB H 158.534 1.802 16.506 1.00 . A A . 212 ILE HB 1 1
17 47983 1 1 102 ILE HD11 H 156.662 1.127 15.417 1.00 . A A . 212 ILE HD11 1 1
17 47984 1 1 102 ILE HD12 H 155.696 1.940 16.645 1.00 . A A . 212 ILE HD12 1 1
17 47985 1 1 102 ILE HD13 H 155.371 2.223 14.935 1.00 . A A . 212 ILE HD13 1 1
17 47986 1 1 102 ILE HG12 H 156.643 4.090 16.030 1.00 . A A . 212 ILE HG12 1 1
17 47987 1 1 102 ILE HG13 H 157.494 3.364 14.667 1.00 . A A . 212 ILE HG13 1 1
17 47988 1 1 102 ILE HG21 H 158.807 3.484 18.579 1.00 . A A . 212 ILE HG21 1 1
17 47989 1 1 102 ILE HG22 H 157.198 3.972 18.050 1.00 . A A . 212 ILE HG22 1 1
17 47990 1 1 102 ILE HG23 H 157.506 2.296 18.503 1.00 . A A . 212 ILE HG23 1 1
17 47991 1 1 102 ILE N N 160.705 3.144 16.887 1.00 . A A . 212 ILE N 1 1
17 47992 1 1 102 ILE O O 158.702 5.886 15.803 1.00 . A A . 212 ILE O 1 1
17 47993 1 1 103 GLU C C 160.541 7.834 17.321 1.00 . A A . 213 GLU C 1 1
17 47994 1 1 103 GLU CA C 159.679 6.911 18.172 1.00 . A A . 213 GLU CA 1 1
17 47995 1 1 103 GLU CB C 160.094 7.024 19.639 1.00 . A A . 213 GLU CB 1 1
17 47996 1 1 103 GLU CD C 158.608 6.755 21.635 1.00 . A A . 213 GLU CD 1 1
17 47997 1 1 103 GLU CG C 159.283 6.032 20.475 1.00 . A A . 213 GLU CG 1 1
17 47998 1 1 103 GLU H H 160.304 4.890 18.283 1.00 . A A . 213 GLU H 1 1
17 47999 1 1 103 GLU HA H 158.646 7.208 18.077 1.00 . A A . 213 GLU HA 1 1
17 48000 1 1 103 GLU HB2 H 161.147 6.800 19.733 1.00 . A A . 213 GLU HB2 1 1
17 48001 1 1 103 GLU HB3 H 159.905 8.027 19.991 1.00 . A A . 213 GLU HB3 1 1
17 48002 1 1 103 GLU HG2 H 158.530 5.572 19.853 1.00 . A A . 213 GLU HG2 1 1
17 48003 1 1 103 GLU HG3 H 159.942 5.269 20.863 1.00 . A A . 213 GLU HG3 1 1
17 48004 1 1 103 GLU N N 159.823 5.533 17.721 1.00 . A A . 213 GLU N 1 1
17 48005 1 1 103 GLU O O 160.135 8.946 16.982 1.00 . A A . 213 GLU O 1 1
17 48006 1 1 103 GLU OE1 O 158.913 6.427 22.769 1.00 . A A . 213 GLU OE1 1 1
17 48007 1 1 103 GLU OE2 O 157.796 7.627 21.371 1.00 . A A . 213 GLU OE2 1 1
17 48008 1 1 104 GLU C C 162.046 8.448 14.796 1.00 . A A . 214 GLU C 1 1
17 48009 1 1 104 GLU CA C 162.652 8.145 16.163 1.00 . A A . 214 GLU CA 1 1
17 48010 1 1 104 GLU CB C 163.957 7.373 15.991 1.00 . A A . 214 GLU CB 1 1
17 48011 1 1 104 GLU CD C 164.607 8.172 18.289 1.00 . A A . 214 GLU CD 1 1
17 48012 1 1 104 GLU CG C 165.055 8.023 16.836 1.00 . A A . 214 GLU CG 1 1
17 48013 1 1 104 GLU H H 162.003 6.466 17.277 1.00 . A A . 214 GLU H 1 1
17 48014 1 1 104 GLU HA H 162.863 9.075 16.665 1.00 . A A . 214 GLU HA 1 1
17 48015 1 1 104 GLU HB2 H 163.813 6.351 16.309 1.00 . A A . 214 GLU HB2 1 1
17 48016 1 1 104 GLU HB3 H 164.249 7.389 14.952 1.00 . A A . 214 GLU HB3 1 1
17 48017 1 1 104 GLU HG2 H 165.939 7.406 16.800 1.00 . A A . 214 GLU HG2 1 1
17 48018 1 1 104 GLU HG3 H 165.283 8.996 16.432 1.00 . A A . 214 GLU HG3 1 1
17 48019 1 1 104 GLU N N 161.734 7.362 16.977 1.00 . A A . 214 GLU N 1 1
17 48020 1 1 104 GLU O O 162.003 9.602 14.369 1.00 . A A . 214 GLU O 1 1
17 48021 1 1 104 GLU OE1 O 163.440 7.943 18.562 1.00 . A A . 214 GLU OE1 1 1
17 48022 1 1 104 GLU OE2 O 165.442 8.514 19.110 1.00 . A A . 214 GLU OE2 1 1
17 48023 1 1 105 VAL C C 159.634 8.251 12.863 1.00 . A A . 215 VAL C 1 1
17 48024 1 1 105 VAL CA C 161.003 7.578 12.783 1.00 . A A . 215 VAL CA 1 1
17 48025 1 1 105 VAL CB C 160.846 6.221 12.092 1.00 . A A . 215 VAL CB 1 1
17 48026 1 1 105 VAL CG1 C 162.125 5.406 12.248 1.00 . A A . 215 VAL CG1 1 1
17 48027 1 1 105 VAL CG2 C 159.678 5.457 12.717 1.00 . A A . 215 VAL CG2 1 1
17 48028 1 1 105 VAL H H 161.660 6.506 14.489 1.00 . A A . 215 VAL H 1 1
17 48029 1 1 105 VAL HA H 161.664 8.189 12.193 1.00 . A A . 215 VAL HA 1 1
17 48030 1 1 105 VAL HB H 160.653 6.377 11.044 1.00 . A A . 215 VAL HB 1 1
17 48031 1 1 105 VAL HG11 H 162.453 5.444 13.269 1.00 . A A . 215 VAL HG11 1 1
17 48032 1 1 105 VAL HG12 H 161.931 4.382 11.973 1.00 . A A . 215 VAL HG12 1 1
17 48033 1 1 105 VAL HG13 H 162.891 5.814 11.607 1.00 . A A . 215 VAL HG13 1 1
17 48034 1 1 105 VAL HG21 H 159.737 5.528 13.792 1.00 . A A . 215 VAL HG21 1 1
17 48035 1 1 105 VAL HG22 H 158.745 5.883 12.378 1.00 . A A . 215 VAL HG22 1 1
17 48036 1 1 105 VAL HG23 H 159.728 4.419 12.421 1.00 . A A . 215 VAL HG23 1 1
17 48037 1 1 105 VAL N N 161.590 7.407 14.107 1.00 . A A . 215 VAL N 1 1
17 48038 1 1 105 VAL O O 159.292 9.080 12.021 1.00 . A A . 215 VAL O 1 1
17 48039 1 1 106 LYS C C 157.453 9.903 13.674 1.00 . A A . 216 LYS C 1 1
17 48040 1 1 106 LYS CA C 157.508 8.420 14.033 1.00 . A A . 216 LYS CA 1 1
17 48041 1 1 106 LYS CB C 157.040 8.221 15.475 1.00 . A A . 216 LYS CB 1 1
17 48042 1 1 106 LYS CD C 155.696 6.749 16.990 1.00 . A A . 216 LYS CD 1 1
17 48043 1 1 106 LYS CE C 154.477 5.824 17.032 1.00 . A A . 216 LYS CE 1 1
17 48044 1 1 106 LYS CG C 156.060 7.047 15.534 1.00 . A A . 216 LYS CG 1 1
17 48045 1 1 106 LYS H H 159.174 7.194 14.496 1.00 . A A . 216 LYS H 1 1
17 48046 1 1 106 LYS HA H 156.835 7.884 13.380 1.00 . A A . 216 LYS HA 1 1
17 48047 1 1 106 LYS HB2 H 157.893 8.013 16.102 1.00 . A A . 216 LYS HB2 1 1
17 48048 1 1 106 LYS HB3 H 156.548 9.117 15.823 1.00 . A A . 216 LYS HB3 1 1
17 48049 1 1 106 LYS HD2 H 156.531 6.267 17.478 1.00 . A A . 216 LYS HD2 1 1
17 48050 1 1 106 LYS HD3 H 155.463 7.671 17.500 1.00 . A A . 216 LYS HD3 1 1
17 48051 1 1 106 LYS HE2 H 154.464 5.206 16.146 1.00 . A A . 216 LYS HE2 1 1
17 48052 1 1 106 LYS HE3 H 154.531 5.196 17.909 1.00 . A A . 216 LYS HE3 1 1
17 48053 1 1 106 LYS HG2 H 155.165 7.299 14.984 1.00 . A A . 216 LYS HG2 1 1
17 48054 1 1 106 LYS HG3 H 156.518 6.174 15.094 1.00 . A A . 216 LYS HG3 1 1
17 48055 1 1 106 LYS HZ1 H 152.684 6.494 16.211 1.00 . A A . 216 LYS HZ1 1 1
17 48056 1 1 106 LYS HZ2 H 152.664 6.359 17.905 1.00 . A A . 216 LYS HZ2 1 1
17 48057 1 1 106 LYS HZ3 H 153.483 7.649 17.168 1.00 . A A . 216 LYS HZ3 1 1
17 48058 1 1 106 LYS N N 158.851 7.871 13.865 1.00 . A A . 216 LYS N 1 1
17 48059 1 1 106 LYS NZ N 153.233 6.643 17.083 1.00 . A A . 216 LYS NZ 1 1
17 48060 1 1 106 LYS O O 156.577 10.328 12.922 1.00 . A A . 216 LYS O 1 1
17 48061 1 1 107 GLY C C 158.847 12.396 12.492 1.00 . A A . 217 GLY C 1 1
17 48062 1 1 107 GLY CA C 158.379 12.124 13.921 1.00 . A A . 217 GLY CA 1 1
17 48063 1 1 107 GLY H H 159.052 10.313 14.813 1.00 . A A . 217 GLY H 1 1
17 48064 1 1 107 GLY HA2 H 157.376 12.501 14.041 1.00 . A A . 217 GLY HA2 1 1
17 48065 1 1 107 GLY HA3 H 159.027 12.636 14.612 1.00 . A A . 217 GLY HA3 1 1
17 48066 1 1 107 GLY N N 158.375 10.692 14.213 1.00 . A A . 217 GLY N 1 1
17 48067 1 1 107 GLY O O 158.315 13.271 11.812 1.00 . A A . 217 GLY O 1 1
17 48068 1 1 108 LEU C C 159.186 11.773 9.684 1.00 . A A . 218 LEU C 1 1
17 48069 1 1 108 LEU CA C 160.341 11.838 10.675 1.00 . A A . 218 LEU CA 1 1
17 48070 1 1 108 LEU CB C 161.373 10.765 10.341 1.00 . A A . 218 LEU CB 1 1
17 48071 1 1 108 LEU CD1 C 163.598 9.993 11.210 1.00 . A A . 218 LEU CD1 1 1
17 48072 1 1 108 LEU CD2 C 163.459 12.027 9.761 1.00 . A A . 218 LEU CD2 1 1
17 48073 1 1 108 LEU CG C 162.749 11.215 10.848 1.00 . A A . 218 LEU CG 1 1
17 48074 1 1 108 LEU H H 160.238 10.955 12.602 1.00 . A A . 218 LEU H 1 1
17 48075 1 1 108 LEU HA H 160.809 12.809 10.607 1.00 . A A . 218 LEU HA 1 1
17 48076 1 1 108 LEU HB2 H 161.092 9.844 10.821 1.00 . A A . 218 LEU HB2 1 1
17 48077 1 1 108 LEU HB3 H 161.409 10.616 9.274 1.00 . A A . 218 LEU HB3 1 1
17 48078 1 1 108 LEU HD11 H 163.244 9.132 10.666 1.00 . A A . 218 LEU HD11 1 1
17 48079 1 1 108 LEU HD12 H 164.629 10.182 10.952 1.00 . A A . 218 LEU HD12 1 1
17 48080 1 1 108 LEU HD13 H 163.522 9.804 12.271 1.00 . A A . 218 LEU HD13 1 1
17 48081 1 1 108 LEU HD21 H 164.117 11.380 9.200 1.00 . A A . 218 LEU HD21 1 1
17 48082 1 1 108 LEU HD22 H 162.727 12.461 9.096 1.00 . A A . 218 LEU HD22 1 1
17 48083 1 1 108 LEU HD23 H 164.037 12.815 10.221 1.00 . A A . 218 LEU HD23 1 1
17 48084 1 1 108 LEU HG H 162.621 11.831 11.725 1.00 . A A . 218 LEU HG 1 1
17 48085 1 1 108 LEU N N 159.841 11.646 12.031 1.00 . A A . 218 LEU N 1 1
17 48086 1 1 108 LEU O O 159.318 12.168 8.526 1.00 . A A . 218 LEU O 1 1
17 48087 1 1 109 PHE C C 155.939 12.356 9.586 1.00 . A A . 219 PHE C 1 1
17 48088 1 1 109 PHE CA C 156.857 11.162 9.336 1.00 . A A . 219 PHE CA 1 1
17 48089 1 1 109 PHE CB C 156.120 9.870 9.684 1.00 . A A . 219 PHE CB 1 1
17 48090 1 1 109 PHE CD1 C 157.537 7.821 9.857 1.00 . A A . 219 PHE CD1 1 1
17 48091 1 1 109 PHE CD2 C 156.696 8.462 7.682 1.00 . A A . 219 PHE CD2 1 1
17 48092 1 1 109 PHE CE1 C 158.154 6.710 9.291 1.00 . A A . 219 PHE CE1 1 1
17 48093 1 1 109 PHE CE2 C 157.320 7.348 7.112 1.00 . A A . 219 PHE CE2 1 1
17 48094 1 1 109 PHE CG C 156.810 8.695 9.057 1.00 . A A . 219 PHE CG 1 1
17 48095 1 1 109 PHE CZ C 158.049 6.470 7.919 1.00 . A A . 219 PHE CZ 1 1
17 48096 1 1 109 PHE H H 158.014 10.987 11.098 1.00 . A A . 219 PHE H 1 1
17 48097 1 1 109 PHE HA H 157.139 11.137 8.295 1.00 . A A . 219 PHE HA 1 1
17 48098 1 1 109 PHE HB2 H 156.102 9.744 10.756 1.00 . A A . 219 PHE HB2 1 1
17 48099 1 1 109 PHE HB3 H 155.117 9.912 9.315 1.00 . A A . 219 PHE HB3 1 1
17 48100 1 1 109 PHE HD1 H 157.626 8.006 10.914 1.00 . A A . 219 PHE HD1 1 1
17 48101 1 1 109 PHE HD2 H 156.132 9.143 7.062 1.00 . A A . 219 PHE HD2 1 1
17 48102 1 1 109 PHE HE1 H 158.703 6.039 9.912 1.00 . A A . 219 PHE HE1 1 1
17 48103 1 1 109 PHE HE2 H 157.237 7.165 6.052 1.00 . A A . 219 PHE HE2 1 1
17 48104 1 1 109 PHE HZ H 158.522 5.603 7.485 1.00 . A A . 219 PHE HZ 1 1
17 48105 1 1 109 PHE N N 158.051 11.277 10.162 1.00 . A A . 219 PHE N 1 1
17 48106 1 1 109 PHE O O 155.075 12.675 8.768 1.00 . A A . 219 PHE O 1 1
17 48107 1 1 110 LYS C C 155.152 15.107 9.909 1.00 . A A . 220 LYS C 1 1
17 48108 1 1 110 LYS CA C 155.338 14.171 11.102 1.00 . A A . 220 LYS CA 1 1
17 48109 1 1 110 LYS CB C 156.030 14.924 12.247 1.00 . A A . 220 LYS CB 1 1
17 48110 1 1 110 LYS CD C 155.524 17.011 13.520 1.00 . A A . 220 LYS CD 1 1
17 48111 1 1 110 LYS CE C 156.869 16.861 14.234 1.00 . A A . 220 LYS CE 1 1
17 48112 1 1 110 LYS CG C 154.999 15.631 13.127 1.00 . A A . 220 LYS CG 1 1
17 48113 1 1 110 LYS H H 156.845 12.701 11.335 1.00 . A A . 220 LYS H 1 1
17 48114 1 1 110 LYS HA H 154.370 13.831 11.438 1.00 . A A . 220 LYS HA 1 1
17 48115 1 1 110 LYS HB2 H 156.577 14.224 12.851 1.00 . A A . 220 LYS HB2 1 1
17 48116 1 1 110 LYS HB3 H 156.713 15.653 11.839 1.00 . A A . 220 LYS HB3 1 1
17 48117 1 1 110 LYS HD2 H 155.651 17.608 12.633 1.00 . A A . 220 LYS HD2 1 1
17 48118 1 1 110 LYS HD3 H 154.819 17.491 14.181 1.00 . A A . 220 LYS HD3 1 1
17 48119 1 1 110 LYS HE2 H 156.981 15.845 14.584 1.00 . A A . 220 LYS HE2 1 1
17 48120 1 1 110 LYS HE3 H 157.669 17.095 13.547 1.00 . A A . 220 LYS HE3 1 1
17 48121 1 1 110 LYS HG2 H 154.068 15.740 12.589 1.00 . A A . 220 LYS HG2 1 1
17 48122 1 1 110 LYS HG3 H 154.838 15.047 14.018 1.00 . A A . 220 LYS HG3 1 1
17 48123 1 1 110 LYS HZ1 H 157.279 17.287 16.230 1.00 . A A . 220 LYS HZ1 1 1
17 48124 1 1 110 LYS HZ2 H 157.559 18.587 15.173 1.00 . A A . 220 LYS HZ2 1 1
17 48125 1 1 110 LYS HZ3 H 155.971 18.163 15.590 1.00 . A A . 220 LYS HZ3 1 1
17 48126 1 1 110 LYS N N 156.141 13.009 10.728 1.00 . A A . 220 LYS N 1 1
17 48127 1 1 110 LYS NZ N 156.923 17.795 15.394 1.00 . A A . 220 LYS NZ 1 1
17 48128 1 1 110 LYS O O 156.111 15.438 9.213 1.00 . A A . 220 LYS O 1 1
17 48129 1 1 111 SER C C 152.916 17.691 9.089 1.00 . A A . 221 SER C 1 1
17 48130 1 1 111 SER CA C 153.610 16.434 8.575 1.00 . A A . 221 SER CA 1 1
17 48131 1 1 111 SER CB C 152.710 15.733 7.556 1.00 . A A . 221 SER CB 1 1
17 48132 1 1 111 SER H H 153.187 15.236 10.273 1.00 . A A . 221 SER H 1 1
17 48133 1 1 111 SER HA H 154.533 16.715 8.091 1.00 . A A . 221 SER HA 1 1
17 48134 1 1 111 SER HB2 H 152.978 16.051 6.559 1.00 . A A . 221 SER HB2 1 1
17 48135 1 1 111 SER HB3 H 152.834 14.664 7.639 1.00 . A A . 221 SER HB3 1 1
17 48136 1 1 111 SER HG H 151.305 17.026 7.923 1.00 . A A . 221 SER HG 1 1
17 48137 1 1 111 SER N N 153.911 15.532 9.683 1.00 . A A . 221 SER N 1 1
17 48138 1 1 111 SER O O 151.940 17.610 9.836 1.00 . A A . 221 SER O 1 1
17 48139 1 1 111 SER OG O 151.356 16.074 7.813 1.00 . A A . 221 SER OG 1 1
17 48140 1 1 112 GLU C C 151.559 20.416 8.360 1.00 . A A . 222 GLU C 1 1
17 48141 1 1 112 GLU CA C 152.849 20.119 9.119 1.00 . A A . 222 GLU CA 1 1
17 48142 1 1 112 GLU CB C 153.848 21.254 8.887 1.00 . A A . 222 GLU CB 1 1
17 48143 1 1 112 GLU CD C 155.375 22.221 10.615 1.00 . A A . 222 GLU CD 1 1
17 48144 1 1 112 GLU CG C 155.103 21.012 9.726 1.00 . A A . 222 GLU CG 1 1
17 48145 1 1 112 GLU H H 154.207 18.853 8.096 1.00 . A A . 222 GLU H 1 1
17 48146 1 1 112 GLU HA H 152.628 20.062 10.174 1.00 . A A . 222 GLU HA 1 1
17 48147 1 1 112 GLU HB2 H 154.114 21.291 7.841 1.00 . A A . 222 GLU HB2 1 1
17 48148 1 1 112 GLU HB3 H 153.399 22.192 9.178 1.00 . A A . 222 GLU HB3 1 1
17 48149 1 1 112 GLU HG2 H 154.959 20.138 10.344 1.00 . A A . 222 GLU HG2 1 1
17 48150 1 1 112 GLU HG3 H 155.946 20.852 9.071 1.00 . A A . 222 GLU HG3 1 1
17 48151 1 1 112 GLU N N 153.426 18.850 8.688 1.00 . A A . 222 GLU N 1 1
17 48152 1 1 112 GLU O O 150.879 21.402 8.642 1.00 . A A . 222 GLU O 1 1
17 48153 1 1 112 GLU OE1 O 155.457 22.040 11.818 1.00 . A A . 222 GLU OE1 1 1
17 48154 1 1 112 GLU OE2 O 155.495 23.310 10.079 1.00 . A A . 222 GLU OE2 1 1
17 48155 1 1 113 ASN C C 149.098 18.542 6.719 1.00 . A A . 223 ASN C 1 1
17 48156 1 1 113 ASN CA C 150.016 19.755 6.607 1.00 . A A . 223 ASN CA 1 1
17 48157 1 1 113 ASN CB C 150.378 19.987 5.138 1.00 . A A . 223 ASN CB 1 1
17 48158 1 1 113 ASN CG C 149.112 20.237 4.324 1.00 . A A . 223 ASN CG 1 1
17 48159 1 1 113 ASN H H 151.808 18.794 7.212 1.00 . A A . 223 ASN H 1 1
17 48160 1 1 113 ASN HA H 149.494 20.624 6.976 1.00 . A A . 223 ASN HA 1 1
17 48161 1 1 113 ASN HB2 H 151.028 20.845 5.061 1.00 . A A . 223 ASN HB2 1 1
17 48162 1 1 113 ASN HB3 H 150.886 19.116 4.752 1.00 . A A . 223 ASN HB3 1 1
17 48163 1 1 113 ASN HD21 H 148.615 21.875 5.329 1.00 . A A . 223 ASN HD21 1 1
17 48164 1 1 113 ASN HD22 H 147.548 21.436 4.084 1.00 . A A . 223 ASN HD22 1 1
17 48165 1 1 113 ASN N N 151.229 19.563 7.396 1.00 . A A . 223 ASN N 1 1
17 48166 1 1 113 ASN ND2 N 148.363 21.269 4.602 1.00 . A A . 223 ASN ND2 1 1
17 48167 1 1 113 ASN O O 148.106 18.436 5.999 1.00 . A A . 223 ASN O 1 1
17 48168 1 1 113 ASN OD1 O 148.798 19.473 3.411 1.00 . A A . 223 ASN OD1 1 1
17 48169 1 1 114 CYS C C 148.759 15.919 9.251 1.00 . A A . 224 CYS C 1 1
17 48170 1 1 114 CYS CA C 148.626 16.431 7.816 1.00 . A A . 224 CYS CA 1 1
17 48171 1 1 114 CYS CB C 149.070 15.343 6.834 1.00 . A A . 224 CYS CB 1 1
17 48172 1 1 114 CYS H H 150.235 17.764 8.172 1.00 . A A . 224 CYS H 1 1
17 48173 1 1 114 CYS HA H 147.593 16.676 7.621 1.00 . A A . 224 CYS HA 1 1
17 48174 1 1 114 CYS HB2 H 149.661 14.605 7.355 1.00 . A A . 224 CYS HB2 1 1
17 48175 1 1 114 CYS HB3 H 148.202 14.869 6.402 1.00 . A A . 224 CYS HB3 1 1
17 48176 1 1 114 CYS HG H 150.735 16.640 5.926 1.00 . A A . 224 CYS HG 1 1
17 48177 1 1 114 CYS N N 149.433 17.629 7.625 1.00 . A A . 224 CYS N 1 1
17 48178 1 1 114 CYS O O 149.779 16.143 9.903 1.00 . A A . 224 CYS O 1 1
17 48179 1 1 114 CYS SG S 150.062 16.092 5.517 1.00 . A A . 224 CYS SG 1 1
17 48180 1 1 115 PRO C C 148.836 13.625 11.328 1.00 . A A . 225 PRO C 1 1
17 48181 1 1 115 PRO CA C 147.764 14.695 11.139 1.00 . A A . 225 PRO CA 1 1
17 48182 1 1 115 PRO CB C 146.363 14.102 11.318 1.00 . A A . 225 PRO CB 1 1
17 48183 1 1 115 PRO CD C 146.500 14.927 9.048 1.00 . A A . 225 PRO CD 1 1
17 48184 1 1 115 PRO CG C 145.842 13.875 9.938 1.00 . A A . 225 PRO CG 1 1
17 48185 1 1 115 PRO HA H 147.907 15.492 11.850 1.00 . A A . 225 PRO HA 1 1
17 48186 1 1 115 PRO HB2 H 146.419 13.166 11.854 1.00 . A A . 225 PRO HB2 1 1
17 48187 1 1 115 PRO HB3 H 145.728 14.798 11.846 1.00 . A A . 225 PRO HB3 1 1
17 48188 1 1 115 PRO HD2 H 146.704 14.521 8.070 1.00 . A A . 225 PRO HD2 1 1
17 48189 1 1 115 PRO HD3 H 145.876 15.805 8.973 1.00 . A A . 225 PRO HD3 1 1
17 48190 1 1 115 PRO HG2 H 146.109 12.885 9.599 1.00 . A A . 225 PRO HG2 1 1
17 48191 1 1 115 PRO HG3 H 144.770 13.996 9.922 1.00 . A A . 225 PRO HG3 1 1
17 48192 1 1 115 PRO N N 147.754 15.244 9.750 1.00 . A A . 225 PRO N 1 1
17 48193 1 1 115 PRO O O 149.481 13.203 10.369 1.00 . A A . 225 PRO O 1 1
17 48194 1 1 116 LYS C C 149.764 10.917 12.055 1.00 . A A . 226 LYS C 1 1
17 48195 1 1 116 LYS CA C 150.016 12.177 12.878 1.00 . A A . 226 LYS CA 1 1
17 48196 1 1 116 LYS CB C 149.961 11.840 14.368 1.00 . A A . 226 LYS CB 1 1
17 48197 1 1 116 LYS CD C 148.623 9.925 15.256 1.00 . A A . 226 LYS CD 1 1
17 48198 1 1 116 LYS CE C 147.206 9.396 15.481 1.00 . A A . 226 LYS CE 1 1
17 48199 1 1 116 LYS CG C 148.555 11.362 14.735 1.00 . A A . 226 LYS CG 1 1
17 48200 1 1 116 LYS H H 148.479 13.566 13.298 1.00 . A A . 226 LYS H 1 1
17 48201 1 1 116 LYS HA H 150.996 12.562 12.642 1.00 . A A . 226 LYS HA 1 1
17 48202 1 1 116 LYS HB2 H 150.674 11.062 14.585 1.00 . A A . 226 LYS HB2 1 1
17 48203 1 1 116 LYS HB3 H 150.201 12.720 14.946 1.00 . A A . 226 LYS HB3 1 1
17 48204 1 1 116 LYS HD2 H 149.130 9.303 14.531 1.00 . A A . 226 LYS HD2 1 1
17 48205 1 1 116 LYS HD3 H 149.165 9.905 16.189 1.00 . A A . 226 LYS HD3 1 1
17 48206 1 1 116 LYS HE2 H 146.620 9.543 14.585 1.00 . A A . 226 LYS HE2 1 1
17 48207 1 1 116 LYS HE3 H 147.247 8.342 15.715 1.00 . A A . 226 LYS HE3 1 1
17 48208 1 1 116 LYS HG2 H 148.145 12.004 15.501 1.00 . A A . 226 LYS HG2 1 1
17 48209 1 1 116 LYS HG3 H 147.923 11.395 13.860 1.00 . A A . 226 LYS HG3 1 1
17 48210 1 1 116 LYS HZ1 H 146.205 9.450 17.306 1.00 . A A . 226 LYS HZ1 1 1
17 48211 1 1 116 LYS HZ2 H 147.285 10.740 17.069 1.00 . A A . 226 LYS HZ2 1 1
17 48212 1 1 116 LYS HZ3 H 145.798 10.721 16.254 1.00 . A A . 226 LYS HZ3 1 1
17 48213 1 1 116 LYS N N 149.020 13.193 12.572 1.00 . A A . 226 LYS N 1 1
17 48214 1 1 116 LYS NZ N 146.576 10.132 16.613 1.00 . A A . 226 LYS NZ 1 1
17 48215 1 1 116 LYS O O 148.627 10.619 11.688 1.00 . A A . 226 LYS O 1 1
17 48216 1 1 117 VAL C C 149.500 8.156 11.394 1.00 . A A . 227 VAL C 1 1
17 48217 1 1 117 VAL CA C 150.723 8.963 10.976 1.00 . A A . 227 VAL CA 1 1
17 48218 1 1 117 VAL CB C 151.977 8.107 11.154 1.00 . A A . 227 VAL CB 1 1
17 48219 1 1 117 VAL CG1 C 151.724 6.712 10.578 1.00 . A A . 227 VAL CG1 1 1
17 48220 1 1 117 VAL CG2 C 153.150 8.755 10.418 1.00 . A A . 227 VAL CG2 1 1
17 48221 1 1 117 VAL H H 151.716 10.476 12.079 1.00 . A A . 227 VAL H 1 1
17 48222 1 1 117 VAL HA H 150.629 9.225 9.933 1.00 . A A . 227 VAL HA 1 1
17 48223 1 1 117 VAL HB H 152.212 8.026 12.206 1.00 . A A . 227 VAL HB 1 1
17 48224 1 1 117 VAL HG11 H 152.631 6.337 10.129 1.00 . A A . 227 VAL HG11 1 1
17 48225 1 1 117 VAL HG12 H 151.413 6.047 11.370 1.00 . A A . 227 VAL HG12 1 1
17 48226 1 1 117 VAL HG13 H 150.948 6.767 9.829 1.00 . A A . 227 VAL HG13 1 1
17 48227 1 1 117 VAL HG21 H 153.372 9.713 10.865 1.00 . A A . 227 VAL HG21 1 1
17 48228 1 1 117 VAL HG22 H 154.017 8.116 10.489 1.00 . A A . 227 VAL HG22 1 1
17 48229 1 1 117 VAL HG23 H 152.890 8.894 9.379 1.00 . A A . 227 VAL HG23 1 1
17 48230 1 1 117 VAL N N 150.835 10.186 11.763 1.00 . A A . 227 VAL N 1 1
17 48231 1 1 117 VAL O O 149.189 8.048 12.580 1.00 . A A . 227 VAL O 1 1
17 48232 1 1 118 ILE C C 148.062 5.368 11.096 1.00 . A A . 228 ILE C 1 1
17 48233 1 1 118 ILE CA C 147.640 6.770 10.676 1.00 . A A . 228 ILE CA 1 1
17 48234 1 1 118 ILE CB C 146.774 6.692 9.418 1.00 . A A . 228 ILE CB 1 1
17 48235 1 1 118 ILE CD1 C 146.042 9.014 9.987 1.00 . A A . 228 ILE CD1 1 1
17 48236 1 1 118 ILE CG1 C 146.552 8.103 8.869 1.00 . A A . 228 ILE CG1 1 1
17 48237 1 1 118 ILE CG2 C 145.426 6.055 9.757 1.00 . A A . 228 ILE CG2 1 1
17 48238 1 1 118 ILE H H 149.125 7.696 9.485 1.00 . A A . 228 ILE H 1 1
17 48239 1 1 118 ILE HA H 147.069 7.223 11.472 1.00 . A A . 228 ILE HA 1 1
17 48240 1 1 118 ILE HB H 147.277 6.093 8.674 1.00 . A A . 228 ILE HB 1 1
17 48241 1 1 118 ILE HD11 H 145.553 9.875 9.555 1.00 . A A . 228 ILE HD11 1 1
17 48242 1 1 118 ILE HD12 H 145.340 8.471 10.602 1.00 . A A . 228 ILE HD12 1 1
17 48243 1 1 118 ILE HD13 H 146.875 9.340 10.594 1.00 . A A . 228 ILE HD13 1 1
17 48244 1 1 118 ILE HG12 H 147.484 8.490 8.485 1.00 . A A . 228 ILE HG12 1 1
17 48245 1 1 118 ILE HG13 H 145.822 8.069 8.076 1.00 . A A . 228 ILE HG13 1 1
17 48246 1 1 118 ILE HG21 H 144.958 5.701 8.850 1.00 . A A . 228 ILE HG21 1 1
17 48247 1 1 118 ILE HG22 H 145.579 5.225 10.431 1.00 . A A . 228 ILE HG22 1 1
17 48248 1 1 118 ILE HG23 H 144.788 6.789 10.228 1.00 . A A . 228 ILE HG23 1 1
17 48249 1 1 118 ILE N N 148.821 7.580 10.409 1.00 . A A . 228 ILE N 1 1
17 48250 1 1 118 ILE O O 147.471 4.767 11.993 1.00 . A A . 228 ILE O 1 1
17 48251 1 1 119 SER C C 151.103 3.473 10.390 1.00 . A A . 229 SER C 1 1
17 48252 1 1 119 SER CA C 149.623 3.539 10.747 1.00 . A A . 229 SER CA 1 1
17 48253 1 1 119 SER CB C 148.851 2.478 9.961 1.00 . A A . 229 SER CB 1 1
17 48254 1 1 119 SER H H 149.533 5.399 9.745 1.00 . A A . 229 SER H 1 1
17 48255 1 1 119 SER HA H 149.506 3.349 11.803 1.00 . A A . 229 SER HA 1 1
17 48256 1 1 119 SER HB2 H 148.357 1.809 10.650 1.00 . A A . 229 SER HB2 1 1
17 48257 1 1 119 SER HB3 H 148.115 2.958 9.334 1.00 . A A . 229 SER HB3 1 1
17 48258 1 1 119 SER HG H 149.249 1.071 8.680 1.00 . A A . 229 SER HG 1 1
17 48259 1 1 119 SER N N 149.101 4.864 10.443 1.00 . A A . 229 SER N 1 1
17 48260 1 1 119 SER O O 151.506 3.875 9.299 1.00 . A A . 229 SER O 1 1
17 48261 1 1 119 SER OG O 149.753 1.739 9.151 1.00 . A A . 229 SER OG 1 1
17 48262 1 1 120 CYS C C 153.834 1.454 11.367 1.00 . A A . 230 CYS C 1 1
17 48263 1 1 120 CYS CA C 153.344 2.870 11.089 1.00 . A A . 230 CYS CA 1 1
17 48264 1 1 120 CYS CB C 154.078 3.854 11.997 1.00 . A A . 230 CYS CB 1 1
17 48265 1 1 120 CYS H H 151.533 2.673 12.172 1.00 . A A . 230 CYS H 1 1
17 48266 1 1 120 CYS HA H 153.556 3.123 10.061 1.00 . A A . 230 CYS HA 1 1
17 48267 1 1 120 CYS HB2 H 155.141 3.682 11.929 1.00 . A A . 230 CYS HB2 1 1
17 48268 1 1 120 CYS HB3 H 153.855 4.862 11.684 1.00 . A A . 230 CYS HB3 1 1
17 48269 1 1 120 CYS HG H 153.563 4.473 14.146 1.00 . A A . 230 CYS HG 1 1
17 48270 1 1 120 CYS N N 151.908 2.972 11.317 1.00 . A A . 230 CYS N 1 1
17 48271 1 1 120 CYS O O 153.766 0.974 12.498 1.00 . A A . 230 CYS O 1 1
17 48272 1 1 120 CYS SG S 153.532 3.621 13.706 1.00 . A A . 230 CYS SG 1 1
17 48273 1 1 121 GLU C C 156.132 -0.753 9.708 1.00 . A A . 231 GLU C 1 1
17 48274 1 1 121 GLU CA C 154.827 -0.572 10.476 1.00 . A A . 231 GLU CA 1 1
17 48275 1 1 121 GLU CB C 153.786 -1.568 9.964 1.00 . A A . 231 GLU CB 1 1
17 48276 1 1 121 GLU CD C 151.377 -2.229 10.100 1.00 . A A . 231 GLU CD 1 1
17 48277 1 1 121 GLU CG C 152.399 -1.158 10.464 1.00 . A A . 231 GLU CG 1 1
17 48278 1 1 121 GLU H H 154.359 1.222 9.449 1.00 . A A . 231 GLU H 1 1
17 48279 1 1 121 GLU HA H 155.009 -0.765 11.523 1.00 . A A . 231 GLU HA 1 1
17 48280 1 1 121 GLU HB2 H 153.794 -1.573 8.884 1.00 . A A . 231 GLU HB2 1 1
17 48281 1 1 121 GLU HB3 H 154.021 -2.555 10.331 1.00 . A A . 231 GLU HB3 1 1
17 48282 1 1 121 GLU HG2 H 152.425 -1.037 11.537 1.00 . A A . 231 GLU HG2 1 1
17 48283 1 1 121 GLU HG3 H 152.115 -0.222 10.005 1.00 . A A . 231 GLU HG3 1 1
17 48284 1 1 121 GLU N N 154.329 0.790 10.328 1.00 . A A . 231 GLU N 1 1
17 48285 1 1 121 GLU O O 156.404 -0.034 8.746 1.00 . A A . 231 GLU O 1 1
17 48286 1 1 121 GLU OE1 O 151.649 -2.993 9.190 1.00 . A A . 231 GLU OE1 1 1
17 48287 1 1 121 GLU OE2 O 150.337 -2.269 10.737 1.00 . A A . 231 GLU OE2 1 1
17 48288 1 1 122 PHE C C 158.039 -2.962 8.339 1.00 . A A . 232 PHE C 1 1
17 48289 1 1 122 PHE CA C 158.213 -1.985 9.498 1.00 . A A . 232 PHE CA 1 1
17 48290 1 1 122 PHE CB C 159.197 -2.569 10.513 1.00 . A A . 232 PHE CB 1 1
17 48291 1 1 122 PHE CD1 C 158.932 -0.493 11.926 1.00 . A A . 232 PHE CD1 1 1
17 48292 1 1 122 PHE CD2 C 158.920 -2.659 13.016 1.00 . A A . 232 PHE CD2 1 1
17 48293 1 1 122 PHE CE1 C 158.761 0.132 13.166 1.00 . A A . 232 PHE CE1 1 1
17 48294 1 1 122 PHE CE2 C 158.750 -2.034 14.257 1.00 . A A . 232 PHE CE2 1 1
17 48295 1 1 122 PHE CG C 159.013 -1.889 11.850 1.00 . A A . 232 PHE CG 1 1
17 48296 1 1 122 PHE CZ C 158.670 -0.638 14.332 1.00 . A A . 232 PHE CZ 1 1
17 48297 1 1 122 PHE H H 156.665 -2.254 10.917 1.00 . A A . 232 PHE H 1 1
17 48298 1 1 122 PHE HA H 158.615 -1.060 9.115 1.00 . A A . 232 PHE HA 1 1
17 48299 1 1 122 PHE HB2 H 159.016 -3.628 10.621 1.00 . A A . 232 PHE HB2 1 1
17 48300 1 1 122 PHE HB3 H 160.207 -2.411 10.168 1.00 . A A . 232 PHE HB3 1 1
17 48301 1 1 122 PHE HD1 H 159.005 0.103 11.028 1.00 . A A . 232 PHE HD1 1 1
17 48302 1 1 122 PHE HD2 H 158.982 -3.736 12.958 1.00 . A A . 232 PHE HD2 1 1
17 48303 1 1 122 PHE HE1 H 158.697 1.208 13.223 1.00 . A A . 232 PHE HE1 1 1
17 48304 1 1 122 PHE HE2 H 158.679 -2.628 15.156 1.00 . A A . 232 PHE HE2 1 1
17 48305 1 1 122 PHE HZ H 158.540 -0.155 15.290 1.00 . A A . 232 PHE HZ 1 1
17 48306 1 1 122 PHE N N 156.935 -1.716 10.144 1.00 . A A . 232 PHE N 1 1
17 48307 1 1 122 PHE O O 157.149 -3.813 8.359 1.00 . A A . 232 PHE O 1 1
17 48308 1 1 123 ALA C C 160.243 -4.042 5.681 1.00 . A A . 233 ALA C 1 1
17 48309 1 1 123 ALA CA C 158.836 -3.708 6.169 1.00 . A A . 233 ALA CA 1 1
17 48310 1 1 123 ALA CB C 158.046 -3.032 5.046 1.00 . A A . 233 ALA CB 1 1
17 48311 1 1 123 ALA H H 159.586 -2.136 7.375 1.00 . A A . 233 ALA H 1 1
17 48312 1 1 123 ALA HA H 158.335 -4.623 6.445 1.00 . A A . 233 ALA HA 1 1
17 48313 1 1 123 ALA HB1 H 158.278 -1.978 5.025 1.00 . A A . 233 ALA HB1 1 1
17 48314 1 1 123 ALA HB2 H 158.313 -3.478 4.099 1.00 . A A . 233 ALA HB2 1 1
17 48315 1 1 123 ALA HB3 H 156.989 -3.165 5.221 1.00 . A A . 233 ALA HB3 1 1
17 48316 1 1 123 ALA N N 158.897 -2.832 7.333 1.00 . A A . 233 ALA N 1 1
17 48317 1 1 123 ALA O O 161.164 -3.235 5.812 1.00 . A A . 233 ALA O 1 1
17 48318 1 1 124 HIS C C 162.385 -4.551 3.842 1.00 . A A . 234 HIS C 1 1
17 48319 1 1 124 HIS CA C 161.702 -5.671 4.622 1.00 . A A . 234 HIS CA 1 1
17 48320 1 1 124 HIS CB C 161.529 -6.893 3.717 1.00 . A A . 234 HIS CB 1 1
17 48321 1 1 124 HIS CD2 C 162.772 -8.790 5.043 1.00 . A A . 234 HIS CD2 1 1
17 48322 1 1 124 HIS CE1 C 164.474 -9.034 3.724 1.00 . A A . 234 HIS CE1 1 1
17 48323 1 1 124 HIS CG C 162.609 -7.897 4.014 1.00 . A A . 234 HIS CG 1 1
17 48324 1 1 124 HIS H H 159.632 -5.839 5.048 1.00 . A A . 234 HIS H 1 1
17 48325 1 1 124 HIS HA H 162.326 -5.945 5.459 1.00 . A A . 234 HIS HA 1 1
17 48326 1 1 124 HIS HB2 H 160.562 -7.340 3.898 1.00 . A A . 234 HIS HB2 1 1
17 48327 1 1 124 HIS HB3 H 161.595 -6.587 2.683 1.00 . A A . 234 HIS HB3 1 1
17 48328 1 1 124 HIS HD1 H 163.889 -7.579 2.356 1.00 . A A . 234 HIS HD1 1 1
17 48329 1 1 124 HIS HD2 H 162.089 -8.918 5.870 1.00 . A A . 234 HIS HD2 1 1
17 48330 1 1 124 HIS HE1 H 165.400 -9.384 3.292 1.00 . A A . 234 HIS HE1 1 1
17 48331 1 1 124 HIS HE2 H 164.317 -10.209 5.436 1.00 . A A . 234 HIS HE2 1 1
17 48332 1 1 124 HIS N N 160.402 -5.237 5.123 1.00 . A A . 234 HIS N 1 1
17 48333 1 1 124 HIS ND1 N 163.706 -8.070 3.184 1.00 . A A . 234 HIS ND1 1 1
17 48334 1 1 124 HIS NE2 N 163.950 -9.507 4.858 1.00 . A A . 234 HIS NE2 1 1
17 48335 1 1 124 HIS O O 161.776 -3.519 3.559 1.00 . A A . 234 HIS O 1 1
17 48336 1 1 125 ASN C C 164.616 -2.504 3.575 1.00 . A A . 235 ASN C 1 1
17 48337 1 1 125 ASN CA C 164.415 -3.770 2.747 1.00 . A A . 235 ASN CA 1 1
17 48338 1 1 125 ASN CB C 163.686 -3.424 1.448 1.00 . A A . 235 ASN CB 1 1
17 48339 1 1 125 ASN CG C 163.200 -4.700 0.771 1.00 . A A . 235 ASN CG 1 1
17 48340 1 1 125 ASN H H 164.083 -5.607 3.751 1.00 . A A . 235 ASN H 1 1
17 48341 1 1 125 ASN HA H 165.381 -4.184 2.503 1.00 . A A . 235 ASN HA 1 1
17 48342 1 1 125 ASN HB2 H 162.841 -2.790 1.670 1.00 . A A . 235 ASN HB2 1 1
17 48343 1 1 125 ASN HB3 H 164.362 -2.902 0.787 1.00 . A A . 235 ASN HB3 1 1
17 48344 1 1 125 ASN HD21 H 162.585 -3.771 -0.872 1.00 . A A . 235 ASN HD21 1 1
17 48345 1 1 125 ASN HD22 H 162.355 -5.452 -0.860 1.00 . A A . 235 ASN HD22 1 1
17 48346 1 1 125 ASN N N 163.652 -4.764 3.498 1.00 . A A . 235 ASN N 1 1
17 48347 1 1 125 ASN ND2 N 162.669 -4.636 -0.419 1.00 . A A . 235 ASN ND2 1 1
17 48348 1 1 125 ASN O O 164.530 -1.391 3.055 1.00 . A A . 235 ASN O 1 1
17 48349 1 1 125 ASN OD1 O 163.307 -5.786 1.341 1.00 . A A . 235 ASN OD1 1 1
17 48350 1 1 126 SER C C 164.149 -0.408 5.427 1.00 . A A . 236 SER C 1 1
17 48351 1 1 126 SER CA C 165.102 -1.551 5.758 1.00 . A A . 236 SER CA 1 1
17 48352 1 1 126 SER CB C 166.545 -1.053 5.641 1.00 . A A . 236 SER CB 1 1
17 48353 1 1 126 SER H H 164.943 -3.594 5.218 1.00 . A A . 236 SER H 1 1
17 48354 1 1 126 SER HA H 164.926 -1.870 6.774 1.00 . A A . 236 SER HA 1 1
17 48355 1 1 126 SER HB2 H 166.648 -0.455 4.748 1.00 . A A . 236 SER HB2 1 1
17 48356 1 1 126 SER HB3 H 166.790 -0.450 6.504 1.00 . A A . 236 SER HB3 1 1
17 48357 1 1 126 SER HG H 167.136 -2.813 6.219 1.00 . A A . 236 SER HG 1 1
17 48358 1 1 126 SER N N 164.886 -2.683 4.863 1.00 . A A . 236 SER N 1 1
17 48359 1 1 126 SER O O 164.415 0.746 5.760 1.00 . A A . 236 SER O 1 1
17 48360 1 1 126 SER OG O 167.426 -2.164 5.573 1.00 . A A . 236 SER OG 1 1
17 48361 1 1 127 ASN C C 160.846 0.222 5.321 1.00 . A A . 237 ASN C 1 1
17 48362 1 1 127 ASN CA C 162.067 0.296 4.413 1.00 . A A . 237 ASN CA 1 1
17 48363 1 1 127 ASN CB C 161.633 0.125 2.958 1.00 . A A . 237 ASN CB 1 1
17 48364 1 1 127 ASN CG C 162.680 0.718 2.024 1.00 . A A . 237 ASN CG 1 1
17 48365 1 1 127 ASN H H 162.870 -1.664 4.529 1.00 . A A . 237 ASN H 1 1
17 48366 1 1 127 ASN HA H 162.527 1.266 4.525 1.00 . A A . 237 ASN HA 1 1
17 48367 1 1 127 ASN HB2 H 161.519 -0.923 2.744 1.00 . A A . 237 ASN HB2 1 1
17 48368 1 1 127 ASN HB3 H 160.689 0.626 2.805 1.00 . A A . 237 ASN HB3 1 1
17 48369 1 1 127 ASN HD21 H 164.165 0.526 3.327 1.00 . A A . 237 ASN HD21 1 1
17 48370 1 1 127 ASN HD22 H 164.595 1.202 1.830 1.00 . A A . 237 ASN HD22 1 1
17 48371 1 1 127 ASN N N 163.038 -0.729 4.771 1.00 . A A . 237 ASN N 1 1
17 48372 1 1 127 ASN ND2 N 163.916 0.825 2.427 1.00 . A A . 237 ASN ND2 1 1
17 48373 1 1 127 ASN O O 160.207 -0.823 5.441 1.00 . A A . 237 ASN O 1 1
17 48374 1 1 127 ASN OD1 O 162.365 1.093 0.894 1.00 . A A . 237 ASN OD1 1 1
17 48375 1 1 128 TRP C C 158.140 1.858 6.082 1.00 . A A . 238 TRP C 1 1
17 48376 1 1 128 TRP CA C 159.387 1.443 6.854 1.00 . A A . 238 TRP CA 1 1
17 48377 1 1 128 TRP CB C 159.689 2.481 7.928 1.00 . A A . 238 TRP CB 1 1
17 48378 1 1 128 TRP CD1 C 161.313 2.866 9.807 1.00 . A A . 238 TRP CD1 1 1
17 48379 1 1 128 TRP CD2 C 161.469 0.737 9.073 1.00 . A A . 238 TRP CD2 1 1
17 48380 1 1 128 TRP CE2 C 162.392 0.886 10.144 1.00 . A A . 238 TRP CE2 1 1
17 48381 1 1 128 TRP CE3 C 161.407 -0.537 8.455 1.00 . A A . 238 TRP CE3 1 1
17 48382 1 1 128 TRP CG C 160.770 2.034 8.891 1.00 . A A . 238 TRP CG 1 1
17 48383 1 1 128 TRP CH2 C 163.126 -1.401 9.946 1.00 . A A . 238 TRP CH2 1 1
17 48384 1 1 128 TRP CZ2 C 163.206 -0.162 10.575 1.00 . A A . 238 TRP CZ2 1 1
17 48385 1 1 128 TRP CZ3 C 162.231 -1.588 8.890 1.00 . A A . 238 TRP CZ3 1 1
17 48386 1 1 128 TRP H H 161.085 2.142 5.801 1.00 . A A . 238 TRP H 1 1
17 48387 1 1 128 TRP HA H 159.194 0.500 7.318 1.00 . A A . 238 TRP HA 1 1
17 48388 1 1 128 TRP HB2 H 160.016 3.378 7.448 1.00 . A A . 238 TRP HB2 1 1
17 48389 1 1 128 TRP HB3 H 158.787 2.700 8.474 1.00 . A A . 238 TRP HB3 1 1
17 48390 1 1 128 TRP HD1 H 161.047 3.897 9.942 1.00 . A A . 238 TRP HD1 1 1
17 48391 1 1 128 TRP HE1 H 162.764 2.574 11.289 1.00 . A A . 238 TRP HE1 1 1
17 48392 1 1 128 TRP HE3 H 160.737 -0.714 7.646 1.00 . A A . 238 TRP HE3 1 1
17 48393 1 1 128 TRP HH2 H 163.755 -2.216 10.273 1.00 . A A . 238 TRP HH2 1 1
17 48394 1 1 128 TRP HZ2 H 163.897 -0.011 11.392 1.00 . A A . 238 TRP HZ2 1 1
17 48395 1 1 128 TRP HZ3 H 162.171 -2.551 8.404 1.00 . A A . 238 TRP HZ3 1 1
17 48396 1 1 128 TRP N N 160.532 1.347 5.950 1.00 . A A . 238 TRP N 1 1
17 48397 1 1 128 TRP NE1 N 162.247 2.189 10.552 1.00 . A A . 238 TRP NE1 1 1
17 48398 1 1 128 TRP O O 158.093 2.935 5.493 1.00 . A A . 238 TRP O 1 1
17 48399 1 1 129 TYR C C 154.888 1.999 6.252 1.00 . A A . 239 TYR C 1 1
17 48400 1 1 129 TYR CA C 155.894 1.264 5.367 1.00 . A A . 239 TYR CA 1 1
17 48401 1 1 129 TYR CB C 155.255 -0.049 4.898 1.00 . A A . 239 TYR CB 1 1
17 48402 1 1 129 TYR CD1 C 157.269 -0.237 3.336 1.00 . A A . 239 TYR CD1 1 1
17 48403 1 1 129 TYR CD2 C 155.289 -1.571 2.897 1.00 . A A . 239 TYR CD2 1 1
17 48404 1 1 129 TYR CE1 C 157.892 -0.805 2.216 1.00 . A A . 239 TYR CE1 1 1
17 48405 1 1 129 TYR CE2 C 155.913 -2.132 1.778 1.00 . A A . 239 TYR CE2 1 1
17 48406 1 1 129 TYR CG C 155.959 -0.621 3.679 1.00 . A A . 239 TYR CG 1 1
17 48407 1 1 129 TYR CZ C 157.214 -1.750 1.438 1.00 . A A . 239 TYR CZ 1 1
17 48408 1 1 129 TYR H H 157.234 0.140 6.566 1.00 . A A . 239 TYR H 1 1
17 48409 1 1 129 TYR HA H 156.114 1.876 4.505 1.00 . A A . 239 TYR HA 1 1
17 48410 1 1 129 TYR HB2 H 155.302 -0.768 5.702 1.00 . A A . 239 TYR HB2 1 1
17 48411 1 1 129 TYR HB3 H 154.220 0.134 4.651 1.00 . A A . 239 TYR HB3 1 1
17 48412 1 1 129 TYR HD1 H 157.796 0.495 3.922 1.00 . A A . 239 TYR HD1 1 1
17 48413 1 1 129 TYR HD2 H 154.283 -1.869 3.157 1.00 . A A . 239 TYR HD2 1 1
17 48414 1 1 129 TYR HE1 H 158.898 -0.515 1.954 1.00 . A A . 239 TYR HE1 1 1
17 48415 1 1 129 TYR HE2 H 155.390 -2.861 1.177 1.00 . A A . 239 TYR HE2 1 1
17 48416 1 1 129 TYR HH H 158.344 -1.621 -0.096 1.00 . A A . 239 TYR HH 1 1
17 48417 1 1 129 TYR N N 157.135 0.987 6.084 1.00 . A A . 239 TYR N 1 1
17 48418 1 1 129 TYR O O 154.067 1.372 6.921 1.00 . A A . 239 TYR O 1 1
17 48419 1 1 129 TYR OH O 157.831 -2.308 0.337 1.00 . A A . 239 TYR OH 1 1
17 48420 1 1 130 ILE C C 152.764 4.413 6.152 1.00 . A A . 240 ILE C 1 1
17 48421 1 1 130 ILE CA C 153.998 4.126 7.006 1.00 . A A . 240 ILE CA 1 1
17 48422 1 1 130 ILE CB C 154.666 5.432 7.443 1.00 . A A . 240 ILE CB 1 1
17 48423 1 1 130 ILE CD1 C 156.212 4.104 8.897 1.00 . A A . 240 ILE CD1 1 1
17 48424 1 1 130 ILE CG1 C 155.229 5.273 8.852 1.00 . A A . 240 ILE CG1 1 1
17 48425 1 1 130 ILE CG2 C 153.647 6.571 7.464 1.00 . A A . 240 ILE CG2 1 1
17 48426 1 1 130 ILE H H 155.596 3.773 5.659 1.00 . A A . 240 ILE H 1 1
17 48427 1 1 130 ILE HA H 153.700 3.574 7.885 1.00 . A A . 240 ILE HA 1 1
17 48428 1 1 130 ILE HB H 155.468 5.668 6.761 1.00 . A A . 240 ILE HB 1 1
17 48429 1 1 130 ILE HD11 H 156.517 3.852 7.896 1.00 . A A . 240 ILE HD11 1 1
17 48430 1 1 130 ILE HD12 H 157.079 4.385 9.477 1.00 . A A . 240 ILE HD12 1 1
17 48431 1 1 130 ILE HD13 H 155.735 3.250 9.354 1.00 . A A . 240 ILE HD13 1 1
17 48432 1 1 130 ILE HG12 H 155.730 6.182 9.138 1.00 . A A . 240 ILE HG12 1 1
17 48433 1 1 130 ILE HG13 H 154.424 5.088 9.532 1.00 . A A . 240 ILE HG13 1 1
17 48434 1 1 130 ILE HG21 H 154.016 7.355 8.105 1.00 . A A . 240 ILE HG21 1 1
17 48435 1 1 130 ILE HG22 H 153.506 6.953 6.464 1.00 . A A . 240 ILE HG22 1 1
17 48436 1 1 130 ILE HG23 H 152.705 6.214 7.854 1.00 . A A . 240 ILE HG23 1 1
17 48437 1 1 130 ILE N N 154.935 3.325 6.227 1.00 . A A . 240 ILE N 1 1
17 48438 1 1 130 ILE O O 152.884 4.786 4.986 1.00 . A A . 240 ILE O 1 1
17 48439 1 1 131 THR C C 149.646 5.725 6.408 1.00 . A A . 241 THR C 1 1
17 48440 1 1 131 THR CA C 150.342 4.436 5.985 1.00 . A A . 241 THR CA 1 1
17 48441 1 1 131 THR CB C 149.391 3.260 6.204 1.00 . A A . 241 THR CB 1 1
17 48442 1 1 131 THR CG2 C 148.068 3.532 5.487 1.00 . A A . 241 THR CG2 1 1
17 48443 1 1 131 THR H H 151.539 3.901 7.654 1.00 . A A . 241 THR H 1 1
17 48444 1 1 131 THR HA H 150.573 4.497 4.933 1.00 . A A . 241 THR HA 1 1
17 48445 1 1 131 THR HB H 149.204 3.142 7.260 1.00 . A A . 241 THR HB 1 1
17 48446 1 1 131 THR HG1 H 150.826 1.949 6.124 1.00 . A A . 241 THR HG1 1 1
17 48447 1 1 131 THR HG21 H 147.400 4.059 6.152 1.00 . A A . 241 THR HG21 1 1
17 48448 1 1 131 THR HG22 H 148.253 4.134 4.610 1.00 . A A . 241 THR HG22 1 1
17 48449 1 1 131 THR HG23 H 147.619 2.595 5.193 1.00 . A A . 241 THR HG23 1 1
17 48450 1 1 131 THR N N 151.580 4.215 6.727 1.00 . A A . 241 THR N 1 1
17 48451 1 1 131 THR O O 149.298 5.905 7.575 1.00 . A A . 241 THR O 1 1
17 48452 1 1 131 THR OG1 O 149.978 2.073 5.690 1.00 . A A . 241 THR OG1 1 1
17 48453 1 1 132 PHE C C 147.259 7.699 5.588 1.00 . A A . 242 PHE C 1 1
17 48454 1 1 132 PHE CA C 148.775 7.872 5.692 1.00 . A A . 242 PHE CA 1 1
17 48455 1 1 132 PHE CB C 149.264 8.911 4.675 1.00 . A A . 242 PHE CB 1 1
17 48456 1 1 132 PHE CD1 C 149.826 10.564 6.467 1.00 . A A . 242 PHE CD1 1 1
17 48457 1 1 132 PHE CD2 C 151.533 10.014 4.846 1.00 . A A . 242 PHE CD2 1 1
17 48458 1 1 132 PHE CE1 C 150.705 11.448 7.101 1.00 . A A . 242 PHE CE1 1 1
17 48459 1 1 132 PHE CE2 C 152.419 10.896 5.478 1.00 . A A . 242 PHE CE2 1 1
17 48460 1 1 132 PHE CG C 150.235 9.851 5.346 1.00 . A A . 242 PHE CG 1 1
17 48461 1 1 132 PHE CZ C 152.004 11.615 6.606 1.00 . A A . 242 PHE CZ 1 1
17 48462 1 1 132 PHE H H 149.728 6.415 4.538 1.00 . A A . 242 PHE H 1 1
17 48463 1 1 132 PHE HA H 149.024 8.200 6.687 1.00 . A A . 242 PHE HA 1 1
17 48464 1 1 132 PHE HB2 H 149.757 8.409 3.854 1.00 . A A . 242 PHE HB2 1 1
17 48465 1 1 132 PHE HB3 H 148.422 9.472 4.298 1.00 . A A . 242 PHE HB3 1 1
17 48466 1 1 132 PHE HD1 H 148.828 10.424 6.844 1.00 . A A . 242 PHE HD1 1 1
17 48467 1 1 132 PHE HD2 H 151.852 9.458 3.978 1.00 . A A . 242 PHE HD2 1 1
17 48468 1 1 132 PHE HE1 H 150.383 12.001 7.971 1.00 . A A . 242 PHE HE1 1 1
17 48469 1 1 132 PHE HE2 H 153.421 11.022 5.095 1.00 . A A . 242 PHE HE2 1 1
17 48470 1 1 132 PHE HZ H 152.685 12.296 7.094 1.00 . A A . 242 PHE HZ 1 1
17 48471 1 1 132 PHE N N 149.437 6.613 5.441 1.00 . A A . 242 PHE N 1 1
17 48472 1 1 132 PHE O O 146.770 6.598 5.338 1.00 . A A . 242 PHE O 1 1
17 48473 1 1 133 GLN C C 144.565 8.865 4.288 1.00 . A A . 243 GLN C 1 1
17 48474 1 1 133 GLN CA C 145.059 8.723 5.724 1.00 . A A . 243 GLN CA 1 1
17 48475 1 1 133 GLN CB C 144.432 9.826 6.587 1.00 . A A . 243 GLN CB 1 1
17 48476 1 1 133 GLN CD C 145.959 11.569 5.641 1.00 . A A . 243 GLN CD 1 1
17 48477 1 1 133 GLN CG C 145.477 10.893 6.921 1.00 . A A . 243 GLN CG 1 1
17 48478 1 1 133 GLN H H 146.957 9.637 5.993 1.00 . A A . 243 GLN H 1 1
17 48479 1 1 133 GLN HA H 144.737 7.766 6.105 1.00 . A A . 243 GLN HA 1 1
17 48480 1 1 133 GLN HB2 H 143.616 10.282 6.045 1.00 . A A . 243 GLN HB2 1 1
17 48481 1 1 133 GLN HB3 H 144.055 9.395 7.503 1.00 . A A . 243 GLN HB3 1 1
17 48482 1 1 133 GLN HE21 H 147.660 10.551 5.562 1.00 . A A . 243 GLN HE21 1 1
17 48483 1 1 133 GLN HE22 H 147.424 11.665 4.306 1.00 . A A . 243 GLN HE22 1 1
17 48484 1 1 133 GLN HG2 H 145.033 11.635 7.569 1.00 . A A . 243 GLN HG2 1 1
17 48485 1 1 133 GLN HG3 H 146.313 10.434 7.427 1.00 . A A . 243 GLN HG3 1 1
17 48486 1 1 133 GLN N N 146.518 8.786 5.791 1.00 . A A . 243 GLN N 1 1
17 48487 1 1 133 GLN NE2 N 147.110 11.234 5.127 1.00 . A A . 243 GLN NE2 1 1
17 48488 1 1 133 GLN O O 143.598 8.214 3.892 1.00 . A A . 243 GLN O 1 1
17 48489 1 1 133 GLN OE1 O 145.266 12.427 5.094 1.00 . A A . 243 GLN OE1 1 1
17 48490 1 1 134 SER C C 146.030 10.237 1.252 1.00 . A A . 244 SER C 1 1
17 48491 1 1 134 SER CA C 144.821 9.929 2.127 1.00 . A A . 244 SER CA 1 1
17 48492 1 1 134 SER CB C 143.822 11.085 2.047 1.00 . A A . 244 SER CB 1 1
17 48493 1 1 134 SER H H 145.984 10.218 3.878 1.00 . A A . 244 SER H 1 1
17 48494 1 1 134 SER HA H 144.343 9.032 1.762 1.00 . A A . 244 SER HA 1 1
17 48495 1 1 134 SER HB2 H 142.853 10.749 2.385 1.00 . A A . 244 SER HB2 1 1
17 48496 1 1 134 SER HB3 H 144.161 11.897 2.674 1.00 . A A . 244 SER HB3 1 1
17 48497 1 1 134 SER HG H 144.378 11.060 0.184 1.00 . A A . 244 SER HG 1 1
17 48498 1 1 134 SER N N 145.223 9.719 3.513 1.00 . A A . 244 SER N 1 1
17 48499 1 1 134 SER O O 147.040 10.751 1.731 1.00 . A A . 244 SER O 1 1
17 48500 1 1 134 SER OG O 143.725 11.534 0.703 1.00 . A A . 244 SER OG 1 1
17 48501 1 1 135 ASP C C 147.292 11.670 -1.060 1.00 . A A . 245 ASP C 1 1
17 48502 1 1 135 ASP CA C 147.011 10.175 -0.969 1.00 . A A . 245 ASP CA 1 1
17 48503 1 1 135 ASP CB C 146.654 9.634 -2.354 1.00 . A A . 245 ASP CB 1 1
17 48504 1 1 135 ASP CG C 147.472 10.354 -3.421 1.00 . A A . 245 ASP CG 1 1
17 48505 1 1 135 ASP H H 145.089 9.517 -0.363 1.00 . A A . 245 ASP H 1 1
17 48506 1 1 135 ASP HA H 147.898 9.672 -0.616 1.00 . A A . 245 ASP HA 1 1
17 48507 1 1 135 ASP HB2 H 146.870 8.576 -2.391 1.00 . A A . 245 ASP HB2 1 1
17 48508 1 1 135 ASP HB3 H 145.602 9.792 -2.541 1.00 . A A . 245 ASP HB3 1 1
17 48509 1 1 135 ASP N N 145.919 9.922 -0.036 1.00 . A A . 245 ASP N 1 1
17 48510 1 1 135 ASP O O 148.423 12.111 -0.862 1.00 . A A . 245 ASP O 1 1
17 48511 1 1 135 ASP OD1 O 146.879 11.069 -4.212 1.00 . A A . 245 ASP OD1 1 1
17 48512 1 1 135 ASP OD2 O 148.679 10.180 -3.432 1.00 . A A . 245 ASP OD2 1 1
17 48513 1 1 136 THR C C 147.220 14.415 -0.282 1.00 . A A . 246 THR C 1 1
17 48514 1 1 136 THR CA C 146.405 13.891 -1.458 1.00 . A A . 246 THR CA 1 1
17 48515 1 1 136 THR CB C 145.030 14.563 -1.474 1.00 . A A . 246 THR CB 1 1
17 48516 1 1 136 THR CG2 C 145.187 16.044 -1.824 1.00 . A A . 246 THR CG2 1 1
17 48517 1 1 136 THR H H 145.372 12.040 -1.497 1.00 . A A . 246 THR H 1 1
17 48518 1 1 136 THR HA H 146.920 14.125 -2.376 1.00 . A A . 246 THR HA 1 1
17 48519 1 1 136 THR HB H 144.577 14.474 -0.500 1.00 . A A . 246 THR HB 1 1
17 48520 1 1 136 THR HG1 H 144.630 14.022 -3.298 1.00 . A A . 246 THR HG1 1 1
17 48521 1 1 136 THR HG21 H 145.839 16.517 -1.105 1.00 . A A . 246 THR HG21 1 1
17 48522 1 1 136 THR HG22 H 145.612 16.137 -2.812 1.00 . A A . 246 THR HG22 1 1
17 48523 1 1 136 THR HG23 H 144.219 16.523 -1.802 1.00 . A A . 246 THR HG23 1 1
17 48524 1 1 136 THR N N 146.253 12.446 -1.354 1.00 . A A . 246 THR N 1 1
17 48525 1 1 136 THR O O 147.995 15.360 -0.422 1.00 . A A . 246 THR O 1 1
17 48526 1 1 136 THR OG1 O 144.206 13.930 -2.442 1.00 . A A . 246 THR OG1 1 1
17 48527 1 1 137 ASP C C 149.137 13.520 2.111 1.00 . A A . 247 ASP C 1 1
17 48528 1 1 137 ASP CA C 147.767 14.186 2.076 1.00 . A A . 247 ASP CA 1 1
17 48529 1 1 137 ASP CB C 146.972 13.795 3.325 1.00 . A A . 247 ASP CB 1 1
17 48530 1 1 137 ASP CG C 146.119 14.972 3.787 1.00 . A A . 247 ASP CG 1 1
17 48531 1 1 137 ASP H H 146.413 13.036 0.922 1.00 . A A . 247 ASP H 1 1
17 48532 1 1 137 ASP HA H 147.901 15.256 2.067 1.00 . A A . 247 ASP HA 1 1
17 48533 1 1 137 ASP HB2 H 146.332 12.957 3.094 1.00 . A A . 247 ASP HB2 1 1
17 48534 1 1 137 ASP HB3 H 147.656 13.517 4.112 1.00 . A A . 247 ASP HB3 1 1
17 48535 1 1 137 ASP N N 147.041 13.786 0.876 1.00 . A A . 247 ASP N 1 1
17 48536 1 1 137 ASP O O 150.149 14.176 2.351 1.00 . A A . 247 ASP O 1 1
17 48537 1 1 137 ASP OD1 O 146.193 15.309 4.958 1.00 . A A . 247 ASP OD1 1 1
17 48538 1 1 137 ASP OD2 O 145.403 15.518 2.965 1.00 . A A . 247 ASP OD2 1 1
17 48539 1 1 138 ALA C C 151.409 12.107 0.904 1.00 . A A . 248 ALA C 1 1
17 48540 1 1 138 ALA CA C 150.412 11.466 1.862 1.00 . A A . 248 ALA CA 1 1
17 48541 1 1 138 ALA CB C 150.151 10.016 1.444 1.00 . A A . 248 ALA CB 1 1
17 48542 1 1 138 ALA H H 148.321 11.746 1.674 1.00 . A A . 248 ALA H 1 1
17 48543 1 1 138 ALA HA H 150.827 11.473 2.859 1.00 . A A . 248 ALA HA 1 1
17 48544 1 1 138 ALA HB1 H 150.289 9.916 0.379 1.00 . A A . 248 ALA HB1 1 1
17 48545 1 1 138 ALA HB2 H 150.839 9.362 1.956 1.00 . A A . 248 ALA HB2 1 1
17 48546 1 1 138 ALA HB3 H 149.138 9.744 1.703 1.00 . A A . 248 ALA HB3 1 1
17 48547 1 1 138 ALA N N 149.160 12.214 1.863 1.00 . A A . 248 ALA N 1 1
17 48548 1 1 138 ALA O O 152.465 12.586 1.318 1.00 . A A . 248 ALA O 1 1
17 48549 1 1 139 GLN C C 152.369 14.107 -0.962 1.00 . A A . 249 GLN C 1 1
17 48550 1 1 139 GLN CA C 151.927 12.711 -1.389 1.00 . A A . 249 GLN CA 1 1
17 48551 1 1 139 GLN CB C 151.176 12.794 -2.716 1.00 . A A . 249 GLN CB 1 1
17 48552 1 1 139 GLN CD C 150.860 11.711 -4.948 1.00 . A A . 249 GLN CD 1 1
17 48553 1 1 139 GLN CG C 151.513 11.575 -3.577 1.00 . A A . 249 GLN CG 1 1
17 48554 1 1 139 GLN H H 150.206 11.727 -0.650 1.00 . A A . 249 GLN H 1 1
17 48555 1 1 139 GLN HA H 152.799 12.089 -1.515 1.00 . A A . 249 GLN HA 1 1
17 48556 1 1 139 GLN HB2 H 150.115 12.812 -2.520 1.00 . A A . 249 GLN HB2 1 1
17 48557 1 1 139 GLN HB3 H 151.463 13.694 -3.239 1.00 . A A . 249 GLN HB3 1 1
17 48558 1 1 139 GLN HE21 H 151.400 9.897 -5.545 1.00 . A A . 249 GLN HE21 1 1
17 48559 1 1 139 GLN HE22 H 150.513 10.799 -6.677 1.00 . A A . 249 GLN HE22 1 1
17 48560 1 1 139 GLN HG2 H 152.582 11.505 -3.696 1.00 . A A . 249 GLN HG2 1 1
17 48561 1 1 139 GLN HG3 H 151.146 10.683 -3.093 1.00 . A A . 249 GLN HG3 1 1
17 48562 1 1 139 GLN N N 151.062 12.119 -0.378 1.00 . A A . 249 GLN N 1 1
17 48563 1 1 139 GLN NE2 N 150.930 10.720 -5.794 1.00 . A A . 249 GLN NE2 1 1
17 48564 1 1 139 GLN O O 153.560 14.419 -0.966 1.00 . A A . 249 GLN O 1 1
17 48565 1 1 139 GLN OE1 O 150.270 12.747 -5.257 1.00 . A A . 249 GLN OE1 1 1
17 48566 1 1 140 GLN C C 152.644 16.245 1.057 1.00 . A A . 250 GLN C 1 1
17 48567 1 1 140 GLN CA C 151.715 16.298 -0.146 1.00 . A A . 250 GLN CA 1 1
17 48568 1 1 140 GLN CB C 150.433 17.044 0.228 1.00 . A A . 250 GLN CB 1 1
17 48569 1 1 140 GLN CD C 150.233 19.115 -1.160 1.00 . A A . 250 GLN CD 1 1
17 48570 1 1 140 GLN CG C 149.811 17.655 -1.028 1.00 . A A . 250 GLN CG 1 1
17 48571 1 1 140 GLN H H 150.472 14.639 -0.591 1.00 . A A . 250 GLN H 1 1
17 48572 1 1 140 GLN HA H 152.208 16.825 -0.950 1.00 . A A . 250 GLN HA 1 1
17 48573 1 1 140 GLN HB2 H 149.735 16.354 0.679 1.00 . A A . 250 GLN HB2 1 1
17 48574 1 1 140 GLN HB3 H 150.666 17.830 0.931 1.00 . A A . 250 GLN HB3 1 1
17 48575 1 1 140 GLN HE21 H 152.130 18.763 -0.692 1.00 . A A . 250 GLN HE21 1 1
17 48576 1 1 140 GLN HE22 H 151.754 20.385 -1.023 1.00 . A A . 250 GLN HE22 1 1
17 48577 1 1 140 GLN HG2 H 150.143 17.106 -1.896 1.00 . A A . 250 GLN HG2 1 1
17 48578 1 1 140 GLN HG3 H 148.734 17.598 -0.959 1.00 . A A . 250 GLN HG3 1 1
17 48579 1 1 140 GLN N N 151.403 14.942 -0.584 1.00 . A A . 250 GLN N 1 1
17 48580 1 1 140 GLN NE2 N 151.475 19.449 -0.940 1.00 . A A . 250 GLN NE2 1 1
17 48581 1 1 140 GLN O O 153.607 17.007 1.149 1.00 . A A . 250 GLN O 1 1
17 48582 1 1 140 GLN OE1 O 149.409 19.975 -1.473 1.00 . A A . 250 GLN OE1 1 1
17 48583 1 1 141 ALA C C 154.595 14.805 2.744 1.00 . A A . 251 ALA C 1 1
17 48584 1 1 141 ALA CA C 153.175 15.157 3.157 1.00 . A A . 251 ALA CA 1 1
17 48585 1 1 141 ALA CB C 152.603 14.041 4.031 1.00 . A A . 251 ALA CB 1 1
17 48586 1 1 141 ALA H H 151.581 14.739 1.831 1.00 . A A . 251 ALA H 1 1
17 48587 1 1 141 ALA HA H 153.186 16.079 3.719 1.00 . A A . 251 ALA HA 1 1
17 48588 1 1 141 ALA HB1 H 151.999 13.384 3.423 1.00 . A A . 251 ALA HB1 1 1
17 48589 1 1 141 ALA HB2 H 153.412 13.480 4.475 1.00 . A A . 251 ALA HB2 1 1
17 48590 1 1 141 ALA HB3 H 151.993 14.472 4.811 1.00 . A A . 251 ALA HB3 1 1
17 48591 1 1 141 ALA N N 152.354 15.324 1.968 1.00 . A A . 251 ALA N 1 1
17 48592 1 1 141 ALA O O 155.562 15.369 3.256 1.00 . A A . 251 ALA O 1 1
17 48593 1 1 142 PHE C C 156.823 14.688 0.903 1.00 . A A . 252 PHE C 1 1
17 48594 1 1 142 PHE CA C 156.015 13.463 1.313 1.00 . A A . 252 PHE CA 1 1
17 48595 1 1 142 PHE CB C 155.854 12.522 0.118 1.00 . A A . 252 PHE CB 1 1
17 48596 1 1 142 PHE CD1 C 157.620 10.894 0.883 1.00 . A A . 252 PHE CD1 1 1
17 48597 1 1 142 PHE CD2 C 157.849 11.923 -1.302 1.00 . A A . 252 PHE CD2 1 1
17 48598 1 1 142 PHE CE1 C 158.808 10.187 0.674 1.00 . A A . 252 PHE CE1 1 1
17 48599 1 1 142 PHE CE2 C 159.040 11.215 -1.509 1.00 . A A . 252 PHE CE2 1 1
17 48600 1 1 142 PHE CG C 157.140 11.762 -0.105 1.00 . A A . 252 PHE CG 1 1
17 48601 1 1 142 PHE CZ C 159.519 10.346 -0.521 1.00 . A A . 252 PHE CZ 1 1
17 48602 1 1 142 PHE H H 153.903 13.466 1.423 1.00 . A A . 252 PHE H 1 1
17 48603 1 1 142 PHE HA H 156.534 12.944 2.101 1.00 . A A . 252 PHE HA 1 1
17 48604 1 1 142 PHE HB2 H 155.053 11.824 0.319 1.00 . A A . 252 PHE HB2 1 1
17 48605 1 1 142 PHE HB3 H 155.617 13.096 -0.765 1.00 . A A . 252 PHE HB3 1 1
17 48606 1 1 142 PHE HD1 H 157.073 10.769 1.805 1.00 . A A . 252 PHE HD1 1 1
17 48607 1 1 142 PHE HD2 H 157.479 12.593 -2.063 1.00 . A A . 252 PHE HD2 1 1
17 48608 1 1 142 PHE HE1 H 159.175 9.517 1.436 1.00 . A A . 252 PHE HE1 1 1
17 48609 1 1 142 PHE HE2 H 159.588 11.339 -2.432 1.00 . A A . 252 PHE HE2 1 1
17 48610 1 1 142 PHE HZ H 160.437 9.800 -0.682 1.00 . A A . 252 PHE HZ 1 1
17 48611 1 1 142 PHE N N 154.710 13.874 1.801 1.00 . A A . 252 PHE N 1 1
17 48612 1 1 142 PHE O O 158.037 14.743 1.103 1.00 . A A . 252 PHE O 1 1
17 48613 1 1 143 LYS C C 157.378 17.619 1.126 1.00 . A A . 253 LYS C 1 1
17 48614 1 1 143 LYS CA C 156.785 16.907 -0.083 1.00 . A A . 253 LYS CA 1 1
17 48615 1 1 143 LYS CB C 155.769 17.822 -0.769 1.00 . A A . 253 LYS CB 1 1
17 48616 1 1 143 LYS CD C 155.292 19.171 -2.807 1.00 . A A . 253 LYS CD 1 1
17 48617 1 1 143 LYS CE C 155.802 19.540 -4.202 1.00 . A A . 253 LYS CE 1 1
17 48618 1 1 143 LYS CG C 156.377 18.415 -2.042 1.00 . A A . 253 LYS CG 1 1
17 48619 1 1 143 LYS H H 155.166 15.578 0.216 1.00 . A A . 253 LYS H 1 1
17 48620 1 1 143 LYS HA H 157.573 16.671 -0.780 1.00 . A A . 253 LYS HA 1 1
17 48621 1 1 143 LYS HB2 H 154.887 17.252 -1.023 1.00 . A A . 253 LYS HB2 1 1
17 48622 1 1 143 LYS HB3 H 155.497 18.622 -0.097 1.00 . A A . 253 LYS HB3 1 1
17 48623 1 1 143 LYS HD2 H 154.419 18.542 -2.896 1.00 . A A . 253 LYS HD2 1 1
17 48624 1 1 143 LYS HD3 H 155.033 20.071 -2.270 1.00 . A A . 253 LYS HD3 1 1
17 48625 1 1 143 LYS HE2 H 155.779 20.614 -4.320 1.00 . A A . 253 LYS HE2 1 1
17 48626 1 1 143 LYS HE3 H 156.815 19.187 -4.321 1.00 . A A . 253 LYS HE3 1 1
17 48627 1 1 143 LYS HG2 H 157.177 19.093 -1.780 1.00 . A A . 253 LYS HG2 1 1
17 48628 1 1 143 LYS HG3 H 156.764 17.621 -2.664 1.00 . A A . 253 LYS HG3 1 1
17 48629 1 1 143 LYS HZ1 H 155.361 19.027 -6.171 1.00 . A A . 253 LYS HZ1 1 1
17 48630 1 1 143 LYS HZ2 H 154.824 17.895 -5.024 1.00 . A A . 253 LYS HZ2 1 1
17 48631 1 1 143 LYS HZ3 H 153.994 19.361 -5.220 1.00 . A A . 253 LYS HZ3 1 1
17 48632 1 1 143 LYS N N 156.133 15.675 0.340 1.00 . A A . 253 LYS N 1 1
17 48633 1 1 143 LYS NZ N 154.930 18.908 -5.232 1.00 . A A . 253 LYS NZ 1 1
17 48634 1 1 143 LYS O O 158.366 18.344 1.014 1.00 . A A . 253 LYS O 1 1
17 48635 1 1 144 TYR C C 158.358 17.194 4.131 1.00 . A A . 254 TYR C 1 1
17 48636 1 1 144 TYR CA C 157.228 18.016 3.519 1.00 . A A . 254 TYR CA 1 1
17 48637 1 1 144 TYR CB C 156.067 18.123 4.510 1.00 . A A . 254 TYR CB 1 1
17 48638 1 1 144 TYR CD1 C 155.014 20.347 3.963 1.00 . A A . 254 TYR CD1 1 1
17 48639 1 1 144 TYR CD2 C 156.370 20.159 5.965 1.00 . A A . 254 TYR CD2 1 1
17 48640 1 1 144 TYR CE1 C 154.780 21.697 4.248 1.00 . A A . 254 TYR CE1 1 1
17 48641 1 1 144 TYR CE2 C 156.134 21.509 6.251 1.00 . A A . 254 TYR CE2 1 1
17 48642 1 1 144 TYR CG C 155.810 19.578 4.822 1.00 . A A . 254 TYR CG 1 1
17 48643 1 1 144 TYR CZ C 155.340 22.278 5.392 1.00 . A A . 254 TYR CZ 1 1
17 48644 1 1 144 TYR H H 155.981 16.809 2.307 1.00 . A A . 254 TYR H 1 1
17 48645 1 1 144 TYR HA H 157.593 19.008 3.301 1.00 . A A . 254 TYR HA 1 1
17 48646 1 1 144 TYR HB2 H 155.181 17.687 4.074 1.00 . A A . 254 TYR HB2 1 1
17 48647 1 1 144 TYR HB3 H 156.317 17.597 5.419 1.00 . A A . 254 TYR HB3 1 1
17 48648 1 1 144 TYR HD1 H 154.581 19.898 3.081 1.00 . A A . 254 TYR HD1 1 1
17 48649 1 1 144 TYR HD2 H 156.983 19.566 6.627 1.00 . A A . 254 TYR HD2 1 1
17 48650 1 1 144 TYR HE1 H 154.166 22.290 3.586 1.00 . A A . 254 TYR HE1 1 1
17 48651 1 1 144 TYR HE2 H 156.566 21.958 7.133 1.00 . A A . 254 TYR HE2 1 1
17 48652 1 1 144 TYR HH H 154.302 23.668 6.189 1.00 . A A . 254 TYR HH 1 1
17 48653 1 1 144 TYR N N 156.763 17.400 2.284 1.00 . A A . 254 TYR N 1 1
17 48654 1 1 144 TYR O O 159.193 17.718 4.869 1.00 . A A . 254 TYR O 1 1
17 48655 1 1 144 TYR OH O 155.109 23.609 5.672 1.00 . A A . 254 TYR OH 1 1
17 48656 1 1 145 LEU C C 160.758 15.339 3.697 1.00 . A A . 255 LEU C 1 1
17 48657 1 1 145 LEU CA C 159.412 15.012 4.327 1.00 . A A . 255 LEU CA 1 1
17 48658 1 1 145 LEU CB C 159.039 13.566 4.009 1.00 . A A . 255 LEU CB 1 1
17 48659 1 1 145 LEU CD1 C 156.914 13.721 5.318 1.00 . A A . 255 LEU CD1 1 1
17 48660 1 1 145 LEU CD2 C 157.948 11.499 4.873 1.00 . A A . 255 LEU CD2 1 1
17 48661 1 1 145 LEU CG C 158.237 12.969 5.168 1.00 . A A . 255 LEU CG 1 1
17 48662 1 1 145 LEU H H 157.689 15.543 3.218 1.00 . A A . 255 LEU H 1 1
17 48663 1 1 145 LEU HA H 159.488 15.130 5.397 1.00 . A A . 255 LEU HA 1 1
17 48664 1 1 145 LEU HB2 H 158.445 13.543 3.111 1.00 . A A . 255 LEU HB2 1 1
17 48665 1 1 145 LEU HB3 H 159.933 12.988 3.857 1.00 . A A . 255 LEU HB3 1 1
17 48666 1 1 145 LEU HD11 H 156.303 13.550 4.444 1.00 . A A . 255 LEU HD11 1 1
17 48667 1 1 145 LEU HD12 H 156.395 13.364 6.196 1.00 . A A . 255 LEU HD12 1 1
17 48668 1 1 145 LEU HD13 H 157.108 14.778 5.421 1.00 . A A . 255 LEU HD13 1 1
17 48669 1 1 145 LEU HD21 H 157.372 11.426 3.963 1.00 . A A . 255 LEU HD21 1 1
17 48670 1 1 145 LEU HD22 H 158.880 10.964 4.754 1.00 . A A . 255 LEU HD22 1 1
17 48671 1 1 145 LEU HD23 H 157.388 11.069 5.690 1.00 . A A . 255 LEU HD23 1 1
17 48672 1 1 145 LEU HG H 158.806 13.050 6.082 1.00 . A A . 255 LEU HG 1 1
17 48673 1 1 145 LEU N N 158.380 15.904 3.813 1.00 . A A . 255 LEU N 1 1
17 48674 1 1 145 LEU O O 161.755 15.517 4.397 1.00 . A A . 255 LEU O 1 1
17 48675 1 1 146 ARG C C 162.734 16.886 2.344 1.00 . A A . 256 ARG C 1 1
17 48676 1 1 146 ARG CA C 162.012 15.732 1.660 1.00 . A A . 256 ARG CA 1 1
17 48677 1 1 146 ARG CB C 161.699 16.111 0.211 1.00 . A A . 256 ARG CB 1 1
17 48678 1 1 146 ARG CD C 162.971 14.480 -1.193 1.00 . A A . 256 ARG CD 1 1
17 48679 1 1 146 ARG CG C 161.592 14.843 -0.639 1.00 . A A . 256 ARG CG 1 1
17 48680 1 1 146 ARG CZ C 164.308 14.990 -3.155 1.00 . A A . 256 ARG CZ 1 1
17 48681 1 1 146 ARG H H 159.953 15.272 1.866 1.00 . A A . 256 ARG H 1 1
17 48682 1 1 146 ARG HA H 162.651 14.863 1.666 1.00 . A A . 256 ARG HA 1 1
17 48683 1 1 146 ARG HB2 H 160.763 16.650 0.174 1.00 . A A . 256 ARG HB2 1 1
17 48684 1 1 146 ARG HB3 H 162.490 16.735 -0.176 1.00 . A A . 256 ARG HB3 1 1
17 48685 1 1 146 ARG HD2 H 163.720 14.675 -0.439 1.00 . A A . 256 ARG HD2 1 1
17 48686 1 1 146 ARG HD3 H 162.988 13.432 -1.450 1.00 . A A . 256 ARG HD3 1 1
17 48687 1 1 146 ARG HE H 162.683 16.027 -2.612 1.00 . A A . 256 ARG HE 1 1
17 48688 1 1 146 ARG HG2 H 161.224 14.031 -0.029 1.00 . A A . 256 ARG HG2 1 1
17 48689 1 1 146 ARG HG3 H 160.911 15.016 -1.459 1.00 . A A . 256 ARG HG3 1 1
17 48690 1 1 146 ARG HH11 H 164.905 13.434 -2.046 1.00 . A A . 256 ARG HH11 1 1
17 48691 1 1 146 ARG HH12 H 165.874 13.776 -3.439 1.00 . A A . 256 ARG HH12 1 1
17 48692 1 1 146 ARG HH21 H 163.951 16.481 -4.443 1.00 . A A . 256 ARG HH21 1 1
17 48693 1 1 146 ARG HH22 H 165.335 15.501 -4.796 1.00 . A A . 256 ARG HH22 1 1
17 48694 1 1 146 ARG N N 160.779 15.422 2.372 1.00 . A A . 256 ARG N 1 1
17 48695 1 1 146 ARG NE N 163.265 15.273 -2.381 1.00 . A A . 256 ARG NE 1 1
17 48696 1 1 146 ARG NH1 N 165.090 13.989 -2.857 1.00 . A A . 256 ARG NH1 1 1
17 48697 1 1 146 ARG NH2 N 164.550 15.714 -4.214 1.00 . A A . 256 ARG NH2 1 1
17 48698 1 1 146 ARG O O 163.938 17.071 2.167 1.00 . A A . 256 ARG O 1 1
17 48699 1 1 147 GLU C C 163.064 18.381 5.211 1.00 . A A . 257 GLU C 1 1
17 48700 1 1 147 GLU CA C 162.560 18.798 3.830 1.00 . A A . 257 GLU CA 1 1
17 48701 1 1 147 GLU CB C 161.510 19.900 3.979 1.00 . A A . 257 GLU CB 1 1
17 48702 1 1 147 GLU CD C 160.088 21.504 2.688 1.00 . A A . 257 GLU CD 1 1
17 48703 1 1 147 GLU CG C 161.329 20.618 2.641 1.00 . A A . 257 GLU CG 1 1
17 48704 1 1 147 GLU H H 161.032 17.466 3.224 1.00 . A A . 257 GLU H 1 1
17 48705 1 1 147 GLU HA H 163.389 19.184 3.258 1.00 . A A . 257 GLU HA 1 1
17 48706 1 1 147 GLU HB2 H 160.570 19.462 4.284 1.00 . A A . 257 GLU HB2 1 1
17 48707 1 1 147 GLU HB3 H 161.835 20.608 4.724 1.00 . A A . 257 GLU HB3 1 1
17 48708 1 1 147 GLU HG2 H 162.197 21.228 2.442 1.00 . A A . 257 GLU HG2 1 1
17 48709 1 1 147 GLU HG3 H 161.217 19.887 1.854 1.00 . A A . 257 GLU HG3 1 1
17 48710 1 1 147 GLU N N 161.987 17.661 3.124 1.00 . A A . 257 GLU N 1 1
17 48711 1 1 147 GLU O O 164.036 18.941 5.718 1.00 . A A . 257 GLU O 1 1
17 48712 1 1 147 GLU OE1 O 159.898 22.273 1.760 1.00 . A A . 257 GLU OE1 1 1
17 48713 1 1 147 GLU OE2 O 159.347 21.401 3.652 1.00 . A A . 257 GLU OE2 1 1
17 48714 1 1 148 GLU C C 163.652 15.672 7.033 1.00 . A A . 258 GLU C 1 1
17 48715 1 1 148 GLU CA C 162.802 16.933 7.142 1.00 . A A . 258 GLU CA 1 1
17 48716 1 1 148 GLU CB C 161.566 16.643 7.996 1.00 . A A . 258 GLU CB 1 1
17 48717 1 1 148 GLU CD C 161.197 19.040 8.608 1.00 . A A . 258 GLU CD 1 1
17 48718 1 1 148 GLU CG C 160.597 17.823 7.912 1.00 . A A . 258 GLU CG 1 1
17 48719 1 1 148 GLU H H 161.630 16.988 5.372 1.00 . A A . 258 GLU H 1 1
17 48720 1 1 148 GLU HA H 163.385 17.705 7.620 1.00 . A A . 258 GLU HA 1 1
17 48721 1 1 148 GLU HB2 H 161.080 15.750 7.633 1.00 . A A . 258 GLU HB2 1 1
17 48722 1 1 148 GLU HB3 H 161.865 16.498 9.023 1.00 . A A . 258 GLU HB3 1 1
17 48723 1 1 148 GLU HG2 H 160.408 18.060 6.875 1.00 . A A . 258 GLU HG2 1 1
17 48724 1 1 148 GLU HG3 H 159.667 17.558 8.393 1.00 . A A . 258 GLU HG3 1 1
17 48725 1 1 148 GLU N N 162.399 17.400 5.818 1.00 . A A . 258 GLU N 1 1
17 48726 1 1 148 GLU O O 164.797 15.648 7.485 1.00 . A A . 258 GLU O 1 1
17 48727 1 1 148 GLU OE1 O 161.657 18.890 9.728 1.00 . A A . 258 GLU OE1 1 1
17 48728 1 1 148 GLU OE2 O 161.186 20.104 8.012 1.00 . A A . 258 GLU OE2 1 1
17 48729 1 1 149 VAL C C 165.219 13.716 5.704 1.00 . A A . 259 VAL C 1 1
17 48730 1 1 149 VAL CA C 163.844 13.391 6.252 1.00 . A A . 259 VAL CA 1 1
17 48731 1 1 149 VAL CB C 163.114 12.439 5.307 1.00 . A A . 259 VAL CB 1 1
17 48732 1 1 149 VAL CG1 C 161.669 12.277 5.778 1.00 . A A . 259 VAL CG1 1 1
17 48733 1 1 149 VAL CG2 C 163.142 13.006 3.885 1.00 . A A . 259 VAL CG2 1 1
17 48734 1 1 149 VAL H H 162.188 14.703 6.064 1.00 . A A . 259 VAL H 1 1
17 48735 1 1 149 VAL HA H 163.953 12.918 7.216 1.00 . A A . 259 VAL HA 1 1
17 48736 1 1 149 VAL HB H 163.605 11.477 5.319 1.00 . A A . 259 VAL HB 1 1
17 48737 1 1 149 VAL HG11 H 161.171 13.235 5.747 1.00 . A A . 259 VAL HG11 1 1
17 48738 1 1 149 VAL HG12 H 161.156 11.579 5.133 1.00 . A A . 259 VAL HG12 1 1
17 48739 1 1 149 VAL HG13 H 161.662 11.901 6.791 1.00 . A A . 259 VAL HG13 1 1
17 48740 1 1 149 VAL HG21 H 162.161 12.923 3.444 1.00 . A A . 259 VAL HG21 1 1
17 48741 1 1 149 VAL HG22 H 163.437 14.043 3.916 1.00 . A A . 259 VAL HG22 1 1
17 48742 1 1 149 VAL HG23 H 163.851 12.448 3.291 1.00 . A A . 259 VAL HG23 1 1
17 48743 1 1 149 VAL N N 163.098 14.631 6.419 1.00 . A A . 259 VAL N 1 1
17 48744 1 1 149 VAL O O 166.167 12.945 5.852 1.00 . A A . 259 VAL O 1 1
17 48745 1 1 150 LYS C C 167.708 14.988 5.457 1.00 . A A . 260 LYS C 1 1
17 48746 1 1 150 LYS CA C 166.571 15.333 4.505 1.00 . A A . 260 LYS CA 1 1
17 48747 1 1 150 LYS CB C 166.502 16.849 4.303 1.00 . A A . 260 LYS CB 1 1
17 48748 1 1 150 LYS CD C 167.761 18.910 3.665 1.00 . A A . 260 LYS CD 1 1
17 48749 1 1 150 LYS CE C 167.236 19.600 4.926 1.00 . A A . 260 LYS CE 1 1
17 48750 1 1 150 LYS CG C 167.876 17.405 3.917 1.00 . A A . 260 LYS CG 1 1
17 48751 1 1 150 LYS H H 164.515 15.449 4.999 1.00 . A A . 260 LYS H 1 1
17 48752 1 1 150 LYS HA H 166.734 14.851 3.554 1.00 . A A . 260 LYS HA 1 1
17 48753 1 1 150 LYS HB2 H 165.792 17.074 3.521 1.00 . A A . 260 LYS HB2 1 1
17 48754 1 1 150 LYS HB3 H 166.177 17.309 5.223 1.00 . A A . 260 LYS HB3 1 1
17 48755 1 1 150 LYS HD2 H 168.735 19.308 3.414 1.00 . A A . 260 LYS HD2 1 1
17 48756 1 1 150 LYS HD3 H 167.078 19.088 2.848 1.00 . A A . 260 LYS HD3 1 1
17 48757 1 1 150 LYS HE2 H 166.157 19.542 4.946 1.00 . A A . 260 LYS HE2 1 1
17 48758 1 1 150 LYS HE3 H 167.639 19.109 5.799 1.00 . A A . 260 LYS HE3 1 1
17 48759 1 1 150 LYS HG2 H 168.579 17.229 4.717 1.00 . A A . 260 LYS HG2 1 1
17 48760 1 1 150 LYS HG3 H 168.221 16.919 3.019 1.00 . A A . 260 LYS HG3 1 1
17 48761 1 1 150 LYS HZ1 H 167.947 21.307 5.883 1.00 . A A . 260 LYS HZ1 1 1
17 48762 1 1 150 LYS HZ2 H 168.453 21.156 4.268 1.00 . A A . 260 LYS HZ2 1 1
17 48763 1 1 150 LYS HZ3 H 166.861 21.625 4.615 1.00 . A A . 260 LYS HZ3 1 1
17 48764 1 1 150 LYS N N 165.312 14.880 5.075 1.00 . A A . 260 LYS N 1 1
17 48765 1 1 150 LYS NZ N 167.656 21.030 4.923 1.00 . A A . 260 LYS NZ 1 1
17 48766 1 1 150 LYS O O 168.844 14.775 5.036 1.00 . A A . 260 LYS O 1 1
17 48767 1 1 151 THR C C 167.665 14.402 9.110 1.00 . A A . 261 THR C 1 1
17 48768 1 1 151 THR CA C 168.360 14.583 7.768 1.00 . A A . 261 THR CA 1 1
17 48769 1 1 151 THR CB C 169.429 15.679 7.879 1.00 . A A . 261 THR CB 1 1
17 48770 1 1 151 THR CG2 C 170.778 15.165 7.350 1.00 . A A . 261 THR CG2 1 1
17 48771 1 1 151 THR H H 166.452 15.090 7.008 1.00 . A A . 261 THR H 1 1
17 48772 1 1 151 THR HA H 168.834 13.656 7.504 1.00 . A A . 261 THR HA 1 1
17 48773 1 1 151 THR HB H 169.541 15.966 8.913 1.00 . A A . 261 THR HB 1 1
17 48774 1 1 151 THR HG1 H 168.933 17.553 7.717 1.00 . A A . 261 THR HG1 1 1
17 48775 1 1 151 THR HG21 H 171.015 14.211 7.802 1.00 . A A . 261 THR HG21 1 1
17 48776 1 1 151 THR HG22 H 170.726 15.050 6.279 1.00 . A A . 261 THR HG22 1 1
17 48777 1 1 151 THR HG23 H 171.552 15.877 7.595 1.00 . A A . 261 THR HG23 1 1
17 48778 1 1 151 THR N N 167.380 14.920 6.743 1.00 . A A . 261 THR N 1 1
17 48779 1 1 151 THR O O 166.587 14.948 9.344 1.00 . A A . 261 THR O 1 1
17 48780 1 1 151 THR OG1 O 169.023 16.808 7.118 1.00 . A A . 261 THR OG1 1 1
17 48781 1 1 152 PHE C C 168.874 13.355 12.312 1.00 . A A . 262 PHE C 1 1
17 48782 1 1 152 PHE CA C 167.738 13.386 11.308 1.00 . A A . 262 PHE CA 1 1
17 48783 1 1 152 PHE CB C 166.974 12.059 11.324 1.00 . A A . 262 PHE CB 1 1
17 48784 1 1 152 PHE CD1 C 165.227 12.483 13.081 1.00 . A A . 262 PHE CD1 1 1
17 48785 1 1 152 PHE CD2 C 167.061 10.986 13.599 1.00 . A A . 262 PHE CD2 1 1
17 48786 1 1 152 PHE CE1 C 164.699 12.281 14.362 1.00 . A A . 262 PHE CE1 1 1
17 48787 1 1 152 PHE CE2 C 166.536 10.782 14.879 1.00 . A A . 262 PHE CE2 1 1
17 48788 1 1 152 PHE CG C 166.407 11.836 12.702 1.00 . A A . 262 PHE CG 1 1
17 48789 1 1 152 PHE CZ C 165.354 11.430 15.262 1.00 . A A . 262 PHE CZ 1 1
17 48790 1 1 152 PHE H H 169.157 13.233 9.747 1.00 . A A . 262 PHE H 1 1
17 48791 1 1 152 PHE HA H 167.062 14.188 11.564 1.00 . A A . 262 PHE HA 1 1
17 48792 1 1 152 PHE HB2 H 166.169 12.099 10.606 1.00 . A A . 262 PHE HB2 1 1
17 48793 1 1 152 PHE HB3 H 167.639 11.249 11.071 1.00 . A A . 262 PHE HB3 1 1
17 48794 1 1 152 PHE HD1 H 164.727 13.139 12.385 1.00 . A A . 262 PHE HD1 1 1
17 48795 1 1 152 PHE HD2 H 167.972 10.486 13.303 1.00 . A A . 262 PHE HD2 1 1
17 48796 1 1 152 PHE HE1 H 163.788 12.781 14.656 1.00 . A A . 262 PHE HE1 1 1
17 48797 1 1 152 PHE HE2 H 167.043 10.128 15.572 1.00 . A A . 262 PHE HE2 1 1
17 48798 1 1 152 PHE HZ H 164.947 11.273 16.250 1.00 . A A . 262 PHE HZ 1 1
17 48799 1 1 152 PHE N N 168.293 13.635 9.988 1.00 . A A . 262 PHE N 1 1
17 48800 1 1 152 PHE O O 169.707 12.452 12.292 1.00 . A A . 262 PHE O 1 1
17 48801 1 1 153 GLN C C 171.330 14.525 13.349 1.00 . A A . 263 GLN C 1 1
17 48802 1 1 153 GLN CA C 170.019 14.461 14.119 1.00 . A A . 263 GLN CA 1 1
17 48803 1 1 153 GLN CB C 170.016 13.247 15.052 1.00 . A A . 263 GLN CB 1 1
17 48804 1 1 153 GLN CD C 167.928 14.129 16.106 1.00 . A A . 263 GLN CD 1 1
17 48805 1 1 153 GLN CG C 169.341 13.621 16.372 1.00 . A A . 263 GLN CG 1 1
17 48806 1 1 153 GLN H H 168.269 15.086 13.109 1.00 . A A . 263 GLN H 1 1
17 48807 1 1 153 GLN HA H 169.903 15.363 14.703 1.00 . A A . 263 GLN HA 1 1
17 48808 1 1 153 GLN HB2 H 169.476 12.434 14.589 1.00 . A A . 263 GLN HB2 1 1
17 48809 1 1 153 GLN HB3 H 171.033 12.939 15.246 1.00 . A A . 263 GLN HB3 1 1
17 48810 1 1 153 GLN HE21 H 167.818 15.151 17.804 1.00 . A A . 263 GLN HE21 1 1
17 48811 1 1 153 GLN HE22 H 166.439 15.233 16.817 1.00 . A A . 263 GLN HE22 1 1
17 48812 1 1 153 GLN HG2 H 169.296 12.752 17.011 1.00 . A A . 263 GLN HG2 1 1
17 48813 1 1 153 GLN HG3 H 169.914 14.395 16.861 1.00 . A A . 263 GLN HG3 1 1
17 48814 1 1 153 GLN N N 168.937 14.371 13.157 1.00 . A A . 263 GLN N 1 1
17 48815 1 1 153 GLN NE2 N 167.347 14.902 16.982 1.00 . A A . 263 GLN NE2 1 1
17 48816 1 1 153 GLN O O 172.402 14.239 13.882 1.00 . A A . 263 GLN O 1 1
17 48817 1 1 153 GLN OE1 O 167.339 13.814 15.072 1.00 . A A . 263 GLN OE1 1 1
17 48818 1 1 154 GLY C C 172.617 13.776 10.388 1.00 . A A . 264 GLY C 1 1
17 48819 1 1 154 GLY CA C 172.379 15.039 11.207 1.00 . A A . 264 GLY CA 1 1
17 48820 1 1 154 GLY H H 170.331 15.134 11.723 1.00 . A A . 264 GLY H 1 1
17 48821 1 1 154 GLY HA2 H 172.228 15.871 10.535 1.00 . A A . 264 GLY HA2 1 1
17 48822 1 1 154 GLY HA3 H 173.244 15.228 11.806 1.00 . A A . 264 GLY HA3 1 1
17 48823 1 1 154 GLY N N 171.218 14.917 12.078 1.00 . A A . 264 GLY N 1 1
17 48824 1 1 154 GLY O O 173.657 13.640 9.744 1.00 . A A . 264 GLY O 1 1
17 48825 1 1 155 LYS C C 170.946 11.661 8.380 1.00 . A A . 265 LYS C 1 1
17 48826 1 1 155 LYS CA C 171.808 11.620 9.646 1.00 . A A . 265 LYS CA 1 1
17 48827 1 1 155 LYS CB C 171.386 10.419 10.487 1.00 . A A . 265 LYS CB 1 1
17 48828 1 1 155 LYS CD C 173.123 8.923 9.505 1.00 . A A . 265 LYS CD 1 1
17 48829 1 1 155 LYS CE C 172.881 7.413 9.544 1.00 . A A . 265 LYS CE 1 1
17 48830 1 1 155 LYS CG C 172.611 9.559 10.799 1.00 . A A . 265 LYS CG 1 1
17 48831 1 1 155 LYS H H 170.849 13.009 10.933 1.00 . A A . 265 LYS H 1 1
17 48832 1 1 155 LYS HA H 172.845 11.498 9.383 1.00 . A A . 265 LYS HA 1 1
17 48833 1 1 155 LYS HB2 H 170.935 10.756 11.407 1.00 . A A . 265 LYS HB2 1 1
17 48834 1 1 155 LYS HB3 H 170.676 9.832 9.926 1.00 . A A . 265 LYS HB3 1 1
17 48835 1 1 155 LYS HD2 H 172.597 9.351 8.663 1.00 . A A . 265 LYS HD2 1 1
17 48836 1 1 155 LYS HD3 H 174.181 9.114 9.404 1.00 . A A . 265 LYS HD3 1 1
17 48837 1 1 155 LYS HE2 H 173.503 6.968 10.307 1.00 . A A . 265 LYS HE2 1 1
17 48838 1 1 155 LYS HE3 H 171.842 7.221 9.770 1.00 . A A . 265 LYS HE3 1 1
17 48839 1 1 155 LYS HG2 H 173.385 10.178 11.230 1.00 . A A . 265 LYS HG2 1 1
17 48840 1 1 155 LYS HG3 H 172.338 8.782 11.497 1.00 . A A . 265 LYS HG3 1 1
17 48841 1 1 155 LYS HZ1 H 172.394 6.306 7.849 1.00 . A A . 265 LYS HZ1 1 1
17 48842 1 1 155 LYS HZ2 H 173.480 7.579 7.557 1.00 . A A . 265 LYS HZ2 1 1
17 48843 1 1 155 LYS HZ3 H 174.019 6.167 8.325 1.00 . A A . 265 LYS HZ3 1 1
17 48844 1 1 155 LYS N N 171.661 12.856 10.407 1.00 . A A . 265 LYS N 1 1
17 48845 1 1 155 LYS NZ N 173.219 6.822 8.219 1.00 . A A . 265 LYS NZ 1 1
17 48846 1 1 155 LYS O O 169.727 11.532 8.462 1.00 . A A . 265 LYS O 1 1
17 48847 1 1 156 PRO C C 170.070 10.549 5.648 1.00 . A A . 266 PRO C 1 1
17 48848 1 1 156 PRO CA C 170.778 11.871 5.940 1.00 . A A . 266 PRO CA 1 1
17 48849 1 1 156 PRO CB C 171.822 12.166 4.861 1.00 . A A . 266 PRO CB 1 1
17 48850 1 1 156 PRO CD C 172.980 11.998 7.015 1.00 . A A . 266 PRO CD 1 1
17 48851 1 1 156 PRO CG C 173.132 12.383 5.548 1.00 . A A . 266 PRO CG 1 1
17 48852 1 1 156 PRO HA H 170.062 12.670 5.961 1.00 . A A . 266 PRO HA 1 1
17 48853 1 1 156 PRO HB2 H 171.896 11.331 4.180 1.00 . A A . 266 PRO HB2 1 1
17 48854 1 1 156 PRO HB3 H 171.542 13.058 4.321 1.00 . A A . 266 PRO HB3 1 1
17 48855 1 1 156 PRO HD2 H 173.494 11.071 7.225 1.00 . A A . 266 PRO HD2 1 1
17 48856 1 1 156 PRO HD3 H 173.360 12.791 7.642 1.00 . A A . 266 PRO HD3 1 1
17 48857 1 1 156 PRO HG2 H 173.887 11.768 5.092 1.00 . A A . 266 PRO HG2 1 1
17 48858 1 1 156 PRO HG3 H 173.415 13.422 5.472 1.00 . A A . 266 PRO HG3 1 1
17 48859 1 1 156 PRO N N 171.539 11.830 7.221 1.00 . A A . 266 PRO N 1 1
17 48860 1 1 156 PRO O O 170.697 9.490 5.620 1.00 . A A . 266 PRO O 1 1
17 48861 1 1 157 ILE C C 167.240 9.582 3.810 1.00 . A A . 267 ILE C 1 1
17 48862 1 1 157 ILE CA C 167.972 9.428 5.139 1.00 . A A . 267 ILE CA 1 1
17 48863 1 1 157 ILE CB C 166.946 9.189 6.250 1.00 . A A . 267 ILE CB 1 1
17 48864 1 1 157 ILE CD1 C 166.482 9.445 8.692 1.00 . A A . 267 ILE CD1 1 1
17 48865 1 1 157 ILE CG1 C 167.540 9.592 7.601 1.00 . A A . 267 ILE CG1 1 1
17 48866 1 1 157 ILE CG2 C 166.565 7.708 6.280 1.00 . A A . 267 ILE CG2 1 1
17 48867 1 1 157 ILE H H 168.314 11.494 5.471 1.00 . A A . 267 ILE H 1 1
17 48868 1 1 157 ILE HA H 168.632 8.575 5.083 1.00 . A A . 267 ILE HA 1 1
17 48869 1 1 157 ILE HB H 166.064 9.782 6.056 1.00 . A A . 267 ILE HB 1 1
17 48870 1 1 157 ILE HD11 H 166.176 10.425 9.023 1.00 . A A . 267 ILE HD11 1 1
17 48871 1 1 157 ILE HD12 H 165.627 8.914 8.300 1.00 . A A . 267 ILE HD12 1 1
17 48872 1 1 157 ILE HD13 H 166.896 8.896 9.525 1.00 . A A . 267 ILE HD13 1 1
17 48873 1 1 157 ILE HG12 H 168.385 8.958 7.828 1.00 . A A . 267 ILE HG12 1 1
17 48874 1 1 157 ILE HG13 H 167.861 10.620 7.559 1.00 . A A . 267 ILE HG13 1 1
17 48875 1 1 157 ILE HG21 H 166.606 7.305 5.278 1.00 . A A . 267 ILE HG21 1 1
17 48876 1 1 157 ILE HG22 H 167.255 7.171 6.913 1.00 . A A . 267 ILE HG22 1 1
17 48877 1 1 157 ILE HG23 H 165.563 7.603 6.669 1.00 . A A . 267 ILE HG23 1 1
17 48878 1 1 157 ILE N N 168.760 10.622 5.431 1.00 . A A . 267 ILE N 1 1
17 48879 1 1 157 ILE O O 166.894 10.691 3.407 1.00 . A A . 267 ILE O 1 1
17 48880 1 1 158 MET C C 164.921 7.837 2.013 1.00 . A A . 268 MET C 1 1
17 48881 1 1 158 MET CA C 166.294 8.481 1.864 1.00 . A A . 268 MET CA 1 1
17 48882 1 1 158 MET CB C 167.102 7.730 0.804 1.00 . A A . 268 MET CB 1 1
17 48883 1 1 158 MET CE C 166.380 10.603 -1.489 1.00 . A A . 268 MET CE 1 1
17 48884 1 1 158 MET CG C 166.546 8.048 -0.586 1.00 . A A . 268 MET CG 1 1
17 48885 1 1 158 MET H H 167.291 7.603 3.514 1.00 . A A . 268 MET H 1 1
17 48886 1 1 158 MET HA H 166.169 9.506 1.548 1.00 . A A . 268 MET HA 1 1
17 48887 1 1 158 MET HB2 H 168.134 8.039 0.857 1.00 . A A . 268 MET HB2 1 1
17 48888 1 1 158 MET HB3 H 167.032 6.668 0.983 1.00 . A A . 268 MET HB3 1 1
17 48889 1 1 158 MET HE1 H 165.493 10.241 -1.985 1.00 . A A . 268 MET HE1 1 1
17 48890 1 1 158 MET HE2 H 166.124 10.929 -0.491 1.00 . A A . 268 MET HE2 1 1
17 48891 1 1 158 MET HE3 H 166.791 11.431 -2.050 1.00 . A A . 268 MET HE3 1 1
17 48892 1 1 158 MET HG2 H 166.524 7.146 -1.179 1.00 . A A . 268 MET HG2 1 1
17 48893 1 1 158 MET HG3 H 165.545 8.442 -0.492 1.00 . A A . 268 MET HG3 1 1
17 48894 1 1 158 MET N N 166.998 8.460 3.140 1.00 . A A . 268 MET N 1 1
17 48895 1 1 158 MET O O 164.786 6.785 2.639 1.00 . A A . 268 MET O 1 1
17 48896 1 1 158 MET SD S 167.605 9.275 -1.392 1.00 . A A . 268 MET SD 1 1
17 48897 1 1 159 ALA C C 161.916 7.801 0.156 1.00 . A A . 269 ALA C 1 1
17 48898 1 1 159 ALA CA C 162.547 7.941 1.535 1.00 . A A . 269 ALA CA 1 1
17 48899 1 1 159 ALA CB C 161.676 8.854 2.398 1.00 . A A . 269 ALA CB 1 1
17 48900 1 1 159 ALA H H 164.064 9.309 0.961 1.00 . A A . 269 ALA H 1 1
17 48901 1 1 159 ALA HA H 162.588 6.968 1.998 1.00 . A A . 269 ALA HA 1 1
17 48902 1 1 159 ALA HB1 H 162.190 9.072 3.319 1.00 . A A . 269 ALA HB1 1 1
17 48903 1 1 159 ALA HB2 H 161.481 9.774 1.867 1.00 . A A . 269 ALA HB2 1 1
17 48904 1 1 159 ALA HB3 H 160.743 8.358 2.616 1.00 . A A . 269 ALA HB3 1 1
17 48905 1 1 159 ALA N N 163.902 8.473 1.444 1.00 . A A . 269 ALA N 1 1
17 48906 1 1 159 ALA O O 162.439 8.307 -0.836 1.00 . A A . 269 ALA O 1 1
17 48907 1 1 160 ARG C C 158.568 6.972 -0.942 1.00 . A A . 270 ARG C 1 1
17 48908 1 1 160 ARG CA C 160.078 6.892 -1.148 1.00 . A A . 270 ARG CA 1 1
17 48909 1 1 160 ARG CB C 160.435 5.521 -1.716 1.00 . A A . 270 ARG CB 1 1
17 48910 1 1 160 ARG CD C 160.456 4.210 -3.841 1.00 . A A . 270 ARG CD 1 1
17 48911 1 1 160 ARG CG C 160.542 5.613 -3.239 1.00 . A A . 270 ARG CG 1 1
17 48912 1 1 160 ARG CZ C 161.702 2.824 -5.392 1.00 . A A . 270 ARG CZ 1 1
17 48913 1 1 160 ARG H H 160.421 6.728 0.938 1.00 . A A . 270 ARG H 1 1
17 48914 1 1 160 ARG HA H 160.378 7.648 -1.855 1.00 . A A . 270 ARG HA 1 1
17 48915 1 1 160 ARG HB2 H 161.380 5.195 -1.305 1.00 . A A . 270 ARG HB2 1 1
17 48916 1 1 160 ARG HB3 H 159.664 4.814 -1.453 1.00 . A A . 270 ARG HB3 1 1
17 48917 1 1 160 ARG HD2 H 160.520 3.479 -3.050 1.00 . A A . 270 ARG HD2 1 1
17 48918 1 1 160 ARG HD3 H 159.512 4.099 -4.354 1.00 . A A . 270 ARG HD3 1 1
17 48919 1 1 160 ARG HE H 162.171 4.725 -4.974 1.00 . A A . 270 ARG HE 1 1
17 48920 1 1 160 ARG HG2 H 159.734 6.220 -3.621 1.00 . A A . 270 ARG HG2 1 1
17 48921 1 1 160 ARG HG3 H 161.487 6.060 -3.508 1.00 . A A . 270 ARG HG3 1 1
17 48922 1 1 160 ARG HH11 H 160.119 1.981 -4.504 1.00 . A A . 270 ARG HH11 1 1
17 48923 1 1 160 ARG HH12 H 160.989 0.966 -5.604 1.00 . A A . 270 ARG HH12 1 1
17 48924 1 1 160 ARG HH21 H 163.322 3.398 -6.417 1.00 . A A . 270 ARG HH21 1 1
17 48925 1 1 160 ARG HH22 H 162.802 1.769 -6.688 1.00 . A A . 270 ARG HH22 1 1
17 48926 1 1 160 ARG N N 160.786 7.105 0.109 1.00 . A A . 270 ARG N 1 1
17 48927 1 1 160 ARG NE N 161.545 3.995 -4.785 1.00 . A A . 270 ARG NE 1 1
17 48928 1 1 160 ARG NH1 N 160.872 1.848 -5.148 1.00 . A A . 270 ARG NH1 1 1
17 48929 1 1 160 ARG NH2 N 162.685 2.650 -6.231 1.00 . A A . 270 ARG NH2 1 1
17 48930 1 1 160 ARG O O 158.079 6.893 0.185 1.00 . A A . 270 ARG O 1 1
17 48931 1 1 161 ILE C C 155.783 5.986 -2.726 1.00 . A A . 271 ILE C 1 1
17 48932 1 1 161 ILE CA C 156.379 7.177 -1.983 1.00 . A A . 271 ILE CA 1 1
17 48933 1 1 161 ILE CB C 155.880 8.491 -2.605 1.00 . A A . 271 ILE CB 1 1
17 48934 1 1 161 ILE CD1 C 154.234 9.319 -0.884 1.00 . A A . 271 ILE CD1 1 1
17 48935 1 1 161 ILE CG1 C 155.628 9.518 -1.493 1.00 . A A . 271 ILE CG1 1 1
17 48936 1 1 161 ILE CG2 C 154.583 8.251 -3.388 1.00 . A A . 271 ILE CG2 1 1
17 48937 1 1 161 ILE H H 158.282 7.153 -2.914 1.00 . A A . 271 ILE H 1 1
17 48938 1 1 161 ILE HA H 156.068 7.137 -0.949 1.00 . A A . 271 ILE HA 1 1
17 48939 1 1 161 ILE HB H 156.633 8.873 -3.277 1.00 . A A . 271 ILE HB 1 1
17 48940 1 1 161 ILE HD11 H 153.511 9.919 -1.423 1.00 . A A . 271 ILE HD11 1 1
17 48941 1 1 161 ILE HD12 H 153.957 8.276 -0.945 1.00 . A A . 271 ILE HD12 1 1
17 48942 1 1 161 ILE HD13 H 154.251 9.624 0.152 1.00 . A A . 271 ILE HD13 1 1
17 48943 1 1 161 ILE HG12 H 156.374 9.395 -0.724 1.00 . A A . 271 ILE HG12 1 1
17 48944 1 1 161 ILE HG13 H 155.699 10.514 -1.904 1.00 . A A . 271 ILE HG13 1 1
17 48945 1 1 161 ILE HG21 H 153.897 7.672 -2.787 1.00 . A A . 271 ILE HG21 1 1
17 48946 1 1 161 ILE HG22 H 154.131 9.201 -3.631 1.00 . A A . 271 ILE HG22 1 1
17 48947 1 1 161 ILE HG23 H 154.804 7.716 -4.300 1.00 . A A . 271 ILE HG23 1 1
17 48948 1 1 161 ILE N N 157.836 7.110 -2.043 1.00 . A A . 271 ILE N 1 1
17 48949 1 1 161 ILE O O 156.024 5.806 -3.919 1.00 . A A . 271 ILE O 1 1
17 48950 1 1 162 LYS C C 153.076 4.361 -3.280 1.00 . A A . 272 LYS C 1 1
17 48951 1 1 162 LYS CA C 154.403 3.996 -2.626 1.00 . A A . 272 LYS CA 1 1
17 48952 1 1 162 LYS CB C 154.167 2.921 -1.566 1.00 . A A . 272 LYS CB 1 1
17 48953 1 1 162 LYS CD C 153.406 0.564 -1.187 1.00 . A A . 272 LYS CD 1 1
17 48954 1 1 162 LYS CE C 154.814 0.128 -0.767 1.00 . A A . 272 LYS CE 1 1
17 48955 1 1 162 LYS CG C 153.486 1.708 -2.204 1.00 . A A . 272 LYS CG 1 1
17 48956 1 1 162 LYS H H 154.866 5.354 -1.062 1.00 . A A . 272 LYS H 1 1
17 48957 1 1 162 LYS HA H 155.071 3.603 -3.378 1.00 . A A . 272 LYS HA 1 1
17 48958 1 1 162 LYS HB2 H 155.111 2.626 -1.138 1.00 . A A . 272 LYS HB2 1 1
17 48959 1 1 162 LYS HB3 H 153.530 3.318 -0.794 1.00 . A A . 272 LYS HB3 1 1
17 48960 1 1 162 LYS HD2 H 152.860 0.897 -0.317 1.00 . A A . 272 LYS HD2 1 1
17 48961 1 1 162 LYS HD3 H 152.891 -0.275 -1.633 1.00 . A A . 272 LYS HD3 1 1
17 48962 1 1 162 LYS HE2 H 155.134 0.712 0.084 1.00 . A A . 272 LYS HE2 1 1
17 48963 1 1 162 LYS HE3 H 154.800 -0.918 -0.498 1.00 . A A . 272 LYS HE3 1 1
17 48964 1 1 162 LYS HG2 H 152.487 1.983 -2.511 1.00 . A A . 272 LYS HG2 1 1
17 48965 1 1 162 LYS HG3 H 154.051 1.388 -3.066 1.00 . A A . 272 LYS HG3 1 1
17 48966 1 1 162 LYS HZ1 H 155.875 1.354 -2.075 1.00 . A A . 272 LYS HZ1 1 1
17 48967 1 1 162 LYS HZ2 H 156.688 -0.077 -1.653 1.00 . A A . 272 LYS HZ2 1 1
17 48968 1 1 162 LYS HZ3 H 155.395 -0.129 -2.749 1.00 . A A . 272 LYS HZ3 1 1
17 48969 1 1 162 LYS N N 155.014 5.171 -2.014 1.00 . A A . 272 LYS N 1 1
17 48970 1 1 162 LYS NZ N 155.765 0.334 -1.896 1.00 . A A . 272 LYS NZ 1 1
17 48971 1 1 162 LYS O O 152.115 4.729 -2.605 1.00 . A A . 272 LYS O 1 1
17 48972 1 1 163 ALA C C 151.581 3.501 -6.425 1.00 . A A . 273 ALA C 1 1
17 48973 1 1 163 ALA CA C 151.833 4.566 -5.361 1.00 . A A . 273 ALA CA 1 1
17 48974 1 1 163 ALA CB C 151.977 5.935 -6.030 1.00 . A A . 273 ALA CB 1 1
17 48975 1 1 163 ALA H H 153.839 3.950 -5.077 1.00 . A A . 273 ALA H 1 1
17 48976 1 1 163 ALA HA H 150.991 4.595 -4.687 1.00 . A A . 273 ALA HA 1 1
17 48977 1 1 163 ALA HB1 H 152.738 6.507 -5.520 1.00 . A A . 273 ALA HB1 1 1
17 48978 1 1 163 ALA HB2 H 152.259 5.802 -7.064 1.00 . A A . 273 ALA HB2 1 1
17 48979 1 1 163 ALA HB3 H 151.035 6.461 -5.978 1.00 . A A . 273 ALA HB3 1 1
17 48980 1 1 163 ALA N N 153.038 4.251 -4.602 1.00 . A A . 273 ALA N 1 1
17 48981 1 1 163 ALA O O 152.388 2.589 -6.606 1.00 . A A . 273 ALA O 1 1
17 48982 1 1 164 ILE C C 150.982 2.879 -9.407 1.00 . A A . 274 ILE C 1 1
17 48983 1 1 164 ILE CA C 150.112 2.665 -8.171 1.00 . A A . 274 ILE CA 1 1
17 48984 1 1 164 ILE CB C 148.637 2.816 -8.549 1.00 . A A . 274 ILE CB 1 1
17 48985 1 1 164 ILE CD1 C 146.309 2.738 -7.645 1.00 . A A . 274 ILE CD1 1 1
17 48986 1 1 164 ILE CG1 C 147.762 2.338 -7.387 1.00 . A A . 274 ILE CG1 1 1
17 48987 1 1 164 ILE CG2 C 148.339 1.975 -9.792 1.00 . A A . 274 ILE CG2 1 1
17 48988 1 1 164 ILE H H 149.853 4.372 -6.939 1.00 . A A . 274 ILE H 1 1
17 48989 1 1 164 ILE HA H 150.275 1.666 -7.797 1.00 . A A . 274 ILE HA 1 1
17 48990 1 1 164 ILE HB H 148.423 3.854 -8.757 1.00 . A A . 274 ILE HB 1 1
17 48991 1 1 164 ILE HD11 H 145.993 2.352 -8.603 1.00 . A A . 274 ILE HD11 1 1
17 48992 1 1 164 ILE HD12 H 145.680 2.330 -6.867 1.00 . A A . 274 ILE HD12 1 1
17 48993 1 1 164 ILE HD13 H 146.227 3.815 -7.646 1.00 . A A . 274 ILE HD13 1 1
17 48994 1 1 164 ILE HG12 H 147.832 1.263 -7.303 1.00 . A A . 274 ILE HG12 1 1
17 48995 1 1 164 ILE HG13 H 148.102 2.795 -6.470 1.00 . A A . 274 ILE HG13 1 1
17 48996 1 1 164 ILE HG21 H 147.282 1.757 -9.835 1.00 . A A . 274 ILE HG21 1 1
17 48997 1 1 164 ILE HG22 H 148.630 2.523 -10.675 1.00 . A A . 274 ILE HG22 1 1
17 48998 1 1 164 ILE HG23 H 148.895 1.050 -9.742 1.00 . A A . 274 ILE HG23 1 1
17 48999 1 1 164 ILE N N 150.458 3.624 -7.126 1.00 . A A . 274 ILE N 1 1
17 49000 1 1 164 ILE O O 150.799 3.845 -10.148 1.00 . A A . 274 ILE O 1 1
17 49001 1 1 165 ASN C C 152.035 1.959 -12.076 1.00 . A A . 275 ASN C 1 1
17 49002 1 1 165 ASN CA C 152.822 2.065 -10.773 1.00 . A A . 275 ASN CA 1 1
17 49003 1 1 165 ASN CB C 153.866 0.948 -10.715 1.00 . A A . 275 ASN CB 1 1
17 49004 1 1 165 ASN CG C 155.086 1.331 -11.544 1.00 . A A . 275 ASN CG 1 1
17 49005 1 1 165 ASN H H 152.026 1.220 -8.999 1.00 . A A . 275 ASN H 1 1
17 49006 1 1 165 ASN HA H 153.328 3.017 -10.745 1.00 . A A . 275 ASN HA 1 1
17 49007 1 1 165 ASN HB2 H 154.165 0.791 -9.689 1.00 . A A . 275 ASN HB2 1 1
17 49008 1 1 165 ASN HB3 H 153.438 0.037 -11.107 1.00 . A A . 275 ASN HB3 1 1
17 49009 1 1 165 ASN HD21 H 156.087 -0.327 -11.103 1.00 . A A . 275 ASN HD21 1 1
17 49010 1 1 165 ASN HD22 H 156.896 0.758 -12.127 1.00 . A A . 275 ASN HD22 1 1
17 49011 1 1 165 ASN N N 151.927 1.969 -9.623 1.00 . A A . 275 ASN N 1 1
17 49012 1 1 165 ASN ND2 N 156.108 0.520 -11.596 1.00 . A A . 275 ASN ND2 1 1
17 49013 1 1 165 ASN O O 150.832 1.701 -12.066 1.00 . A A . 275 ASN O 1 1
17 49014 1 1 165 ASN OD1 O 155.111 2.395 -12.161 1.00 . A A . 275 ASN OD1 1 1
17 49015 1 1 166 THR C C 151.290 0.778 -14.630 1.00 . A A . 276 THR C 1 1
17 49016 1 1 166 THR CA C 152.077 2.078 -14.502 1.00 . A A . 276 THR CA 1 1
17 49017 1 1 166 THR CB C 153.128 2.155 -15.612 1.00 . A A . 276 THR CB 1 1
17 49018 1 1 166 THR CG2 C 153.151 3.566 -16.200 1.00 . A A . 276 THR CG2 1 1
17 49019 1 1 166 THR H H 153.682 2.358 -13.144 1.00 . A A . 276 THR H 1 1
17 49020 1 1 166 THR HA H 151.398 2.911 -14.607 1.00 . A A . 276 THR HA 1 1
17 49021 1 1 166 THR HB H 152.882 1.450 -16.391 1.00 . A A . 276 THR HB 1 1
17 49022 1 1 166 THR HG1 H 155.072 2.172 -15.685 1.00 . A A . 276 THR HG1 1 1
17 49023 1 1 166 THR HG21 H 153.962 3.649 -16.907 1.00 . A A . 276 THR HG21 1 1
17 49024 1 1 166 THR HG22 H 152.214 3.763 -16.701 1.00 . A A . 276 THR HG22 1 1
17 49025 1 1 166 THR HG23 H 153.292 4.284 -15.405 1.00 . A A . 276 THR HG23 1 1
17 49026 1 1 166 THR N N 152.724 2.157 -13.196 1.00 . A A . 276 THR N 1 1
17 49027 1 1 166 THR O O 151.857 -0.312 -14.558 1.00 . A A . 276 THR O 1 1
17 49028 1 1 166 THR OG1 O 154.406 1.843 -15.076 1.00 . A A . 276 THR OG1 1 1
17 49029 1 1 167 PHE C C 149.393 -0.984 -16.273 1.00 . A A . 277 PHE C 1 1
17 49030 1 1 167 PHE CA C 149.123 -0.270 -14.953 1.00 . A A . 277 PHE CA 1 1
17 49031 1 1 167 PHE CB C 147.654 0.150 -14.891 1.00 . A A . 277 PHE CB 1 1
17 49032 1 1 167 PHE CD1 C 146.351 0.010 -17.044 1.00 . A A . 277 PHE CD1 1 1
17 49033 1 1 167 PHE CD2 C 147.743 1.955 -16.647 1.00 . A A . 277 PHE CD2 1 1
17 49034 1 1 167 PHE CE1 C 145.966 0.538 -18.282 1.00 . A A . 277 PHE CE1 1 1
17 49035 1 1 167 PHE CE2 C 147.358 2.483 -17.885 1.00 . A A . 277 PHE CE2 1 1
17 49036 1 1 167 PHE CG C 147.239 0.719 -16.226 1.00 . A A . 277 PHE CG 1 1
17 49037 1 1 167 PHE CZ C 146.470 1.775 -18.703 1.00 . A A . 277 PHE CZ 1 1
17 49038 1 1 167 PHE H H 149.584 1.797 -14.866 1.00 . A A . 277 PHE H 1 1
17 49039 1 1 167 PHE HA H 149.327 -0.948 -14.139 1.00 . A A . 277 PHE HA 1 1
17 49040 1 1 167 PHE HB2 H 147.044 -0.710 -14.660 1.00 . A A . 277 PHE HB2 1 1
17 49041 1 1 167 PHE HB3 H 147.526 0.900 -14.125 1.00 . A A . 277 PHE HB3 1 1
17 49042 1 1 167 PHE HD1 H 145.962 -0.945 -16.720 1.00 . A A . 277 PHE HD1 1 1
17 49043 1 1 167 PHE HD2 H 148.428 2.502 -16.016 1.00 . A A . 277 PHE HD2 1 1
17 49044 1 1 167 PHE HE1 H 145.281 -0.009 -18.913 1.00 . A A . 277 PHE HE1 1 1
17 49045 1 1 167 PHE HE2 H 147.747 3.437 -18.209 1.00 . A A . 277 PHE HE2 1 1
17 49046 1 1 167 PHE HZ H 146.173 2.182 -19.658 1.00 . A A . 277 PHE HZ 1 1
17 49047 1 1 167 PHE N N 149.981 0.902 -14.818 1.00 . A A . 277 PHE N 1 1
17 49048 1 1 167 PHE O O 149.254 -2.203 -16.369 1.00 . A A . 277 PHE O 1 1
17 49049 1 1 168 PHE C C 150.722 -2.154 -18.459 1.00 . A A . 278 PHE C 1 1
17 49050 1 1 168 PHE CA C 150.064 -0.785 -18.600 1.00 . A A . 278 PHE CA 1 1
17 49051 1 1 168 PHE CB C 150.988 0.150 -19.382 1.00 . A A . 278 PHE CB 1 1
17 49052 1 1 168 PHE CD1 C 149.793 1.254 -21.307 1.00 . A A . 278 PHE CD1 1 1
17 49053 1 1 168 PHE CD2 C 150.942 -0.845 -21.698 1.00 . A A . 278 PHE CD2 1 1
17 49054 1 1 168 PHE CE1 C 149.400 1.289 -22.650 1.00 . A A . 278 PHE CE1 1 1
17 49055 1 1 168 PHE CE2 C 150.549 -0.810 -23.041 1.00 . A A . 278 PHE CE2 1 1
17 49056 1 1 168 PHE CG C 150.563 0.187 -20.831 1.00 . A A . 278 PHE CG 1 1
17 49057 1 1 168 PHE CZ C 149.779 0.257 -23.518 1.00 . A A . 278 PHE CZ 1 1
17 49058 1 1 168 PHE H H 149.870 0.750 -17.152 1.00 . A A . 278 PHE H 1 1
17 49059 1 1 168 PHE HA H 149.138 -0.895 -19.145 1.00 . A A . 278 PHE HA 1 1
17 49060 1 1 168 PHE HB2 H 150.929 1.144 -18.965 1.00 . A A . 278 PHE HB2 1 1
17 49061 1 1 168 PHE HB3 H 152.004 -0.209 -19.314 1.00 . A A . 278 PHE HB3 1 1
17 49062 1 1 168 PHE HD1 H 149.501 2.050 -20.638 1.00 . A A . 278 PHE HD1 1 1
17 49063 1 1 168 PHE HD2 H 151.536 -1.669 -21.330 1.00 . A A . 278 PHE HD2 1 1
17 49064 1 1 168 PHE HE1 H 148.806 2.113 -23.018 1.00 . A A . 278 PHE HE1 1 1
17 49065 1 1 168 PHE HE2 H 150.841 -1.607 -23.710 1.00 . A A . 278 PHE HE2 1 1
17 49066 1 1 168 PHE HZ H 149.476 0.285 -24.554 1.00 . A A . 278 PHE HZ 1 1
17 49067 1 1 168 PHE N N 149.778 -0.216 -17.288 1.00 . A A . 278 PHE N 1 1
17 49068 1 1 168 PHE O O 150.214 -3.153 -18.969 1.00 . A A . 278 PHE O 1 1
17 49069 1 1 169 ALA C C 153.875 -3.207 -16.809 1.00 . A A . 279 ALA C 1 1
17 49070 1 1 169 ALA CA C 152.571 -3.448 -17.564 1.00 . A A . 279 ALA CA 1 1
17 49071 1 1 169 ALA CB C 152.872 -4.098 -18.915 1.00 . A A . 279 ALA CB 1 1
17 49072 1 1 169 ALA H H 152.213 -1.367 -17.380 1.00 . A A . 279 ALA H 1 1
17 49073 1 1 169 ALA HA H 151.951 -4.117 -16.986 1.00 . A A . 279 ALA HA 1 1
17 49074 1 1 169 ALA HB1 H 152.922 -3.335 -19.678 1.00 . A A . 279 ALA HB1 1 1
17 49075 1 1 169 ALA HB2 H 153.817 -4.617 -18.863 1.00 . A A . 279 ALA HB2 1 1
17 49076 1 1 169 ALA HB3 H 152.088 -4.800 -19.159 1.00 . A A . 279 ALA HB3 1 1
17 49077 1 1 169 ALA N N 151.854 -2.194 -17.764 1.00 . A A . 279 ALA N 1 1
17 49078 1 1 169 ALA O O 154.369 -2.081 -16.748 1.00 . A A . 279 ALA O 1 1
17 49079 1 1 170 LYS C C 156.864 -4.081 -16.438 1.00 . A A . 280 LYS C 1 1
17 49080 1 1 170 LYS CA C 155.674 -4.166 -15.487 1.00 . A A . 280 LYS CA 1 1
17 49081 1 1 170 LYS CB C 155.836 -5.379 -14.569 1.00 . A A . 280 LYS CB 1 1
17 49082 1 1 170 LYS CD C 153.599 -6.362 -14.043 1.00 . A A . 280 LYS CD 1 1
17 49083 1 1 170 LYS CE C 152.475 -6.428 -13.007 1.00 . A A . 280 LYS CE 1 1
17 49084 1 1 170 LYS CG C 154.691 -5.409 -13.553 1.00 . A A . 280 LYS CG 1 1
17 49085 1 1 170 LYS H H 153.988 -5.144 -16.319 1.00 . A A . 280 LYS H 1 1
17 49086 1 1 170 LYS HA H 155.645 -3.272 -14.882 1.00 . A A . 280 LYS HA 1 1
17 49087 1 1 170 LYS HB2 H 155.818 -6.283 -15.161 1.00 . A A . 280 LYS HB2 1 1
17 49088 1 1 170 LYS HB3 H 156.778 -5.311 -14.045 1.00 . A A . 280 LYS HB3 1 1
17 49089 1 1 170 LYS HD2 H 153.204 -6.003 -14.983 1.00 . A A . 280 LYS HD2 1 1
17 49090 1 1 170 LYS HD3 H 154.016 -7.348 -14.182 1.00 . A A . 280 LYS HD3 1 1
17 49091 1 1 170 LYS HE2 H 152.650 -7.258 -12.338 1.00 . A A . 280 LYS HE2 1 1
17 49092 1 1 170 LYS HE3 H 152.452 -5.509 -12.441 1.00 . A A . 280 LYS HE3 1 1
17 49093 1 1 170 LYS HG2 H 155.066 -5.751 -12.599 1.00 . A A . 280 LYS HG2 1 1
17 49094 1 1 170 LYS HG3 H 154.279 -4.417 -13.445 1.00 . A A . 280 LYS HG3 1 1
17 49095 1 1 170 LYS HZ1 H 150.481 -7.027 -13.039 1.00 . A A . 280 LYS HZ1 1 1
17 49096 1 1 170 LYS HZ2 H 150.821 -5.698 -14.041 1.00 . A A . 280 LYS HZ2 1 1
17 49097 1 1 170 LYS HZ3 H 151.297 -7.257 -14.511 1.00 . A A . 280 LYS HZ3 1 1
17 49098 1 1 170 LYS N N 154.427 -4.272 -16.236 1.00 . A A . 280 LYS N 1 1
17 49099 1 1 170 LYS NZ N 151.170 -6.617 -13.702 1.00 . A A . 280 LYS NZ 1 1
17 49100 1 1 170 LYS O O 157.336 -5.097 -16.950 1.00 . A A . 280 LYS O 1 1
17 49101 1 1 171 ASN C C 159.791 -2.934 -16.832 1.00 . A A . 281 ASN C 1 1
17 49102 1 1 171 ASN CA C 158.480 -2.658 -17.562 1.00 . A A . 281 ASN CA 1 1
17 49103 1 1 171 ASN CB C 158.479 -1.220 -18.084 1.00 . A A . 281 ASN CB 1 1
17 49104 1 1 171 ASN CG C 157.950 -0.277 -17.010 1.00 . A A . 281 ASN CG 1 1
17 49105 1 1 171 ASN H H 156.928 -2.091 -16.235 1.00 . A A . 281 ASN H 1 1
17 49106 1 1 171 ASN HA H 158.395 -3.333 -18.400 1.00 . A A . 281 ASN HA 1 1
17 49107 1 1 171 ASN HB2 H 159.487 -0.934 -18.348 1.00 . A A . 281 ASN HB2 1 1
17 49108 1 1 171 ASN HB3 H 157.849 -1.157 -18.959 1.00 . A A . 281 ASN HB3 1 1
17 49109 1 1 171 ASN HD21 H 159.642 -0.273 -15.972 1.00 . A A . 281 ASN HD21 1 1
17 49110 1 1 171 ASN HD22 H 158.393 0.678 -15.326 1.00 . A A . 281 ASN HD22 1 1
17 49111 1 1 171 ASN N N 157.344 -2.864 -16.670 1.00 . A A . 281 ASN N 1 1
17 49112 1 1 171 ASN ND2 N 158.726 0.072 -16.020 1.00 . A A . 281 ASN ND2 1 1
17 49113 1 1 171 ASN O O 160.871 -2.634 -17.342 1.00 . A A . 281 ASN O 1 1
17 49114 1 1 171 ASN OD1 O 156.798 0.154 -17.072 1.00 . A A . 281 ASN OD1 1 1
17 49115 1 1 172 GLY C C 161.436 -5.184 -15.213 1.00 . A A . 282 GLY C 1 1
17 49116 1 1 172 GLY CA C 160.874 -3.815 -14.844 1.00 . A A . 282 GLY CA 1 1
17 49117 1 1 172 GLY H H 158.802 -3.720 -15.280 1.00 . A A . 282 GLY H 1 1
17 49118 1 1 172 GLY HA2 H 161.627 -3.062 -15.023 1.00 . A A . 282 GLY HA2 1 1
17 49119 1 1 172 GLY HA3 H 160.611 -3.810 -13.797 1.00 . A A . 282 GLY HA3 1 1
17 49120 1 1 172 GLY N N 159.689 -3.505 -15.636 1.00 . A A . 282 GLY N 1 1
17 49121 1 1 172 GLY O O 162.434 -5.628 -14.645 1.00 . A A . 282 GLY O 1 1
17 49122 1 1 173 TYR C C 161.521 -8.061 -15.398 1.00 . A A . 283 TYR C 1 1
17 49123 1 1 173 TYR CA C 161.237 -7.166 -16.600 1.00 . A A . 283 TYR CA 1 1
17 49124 1 1 173 TYR CB C 162.502 -7.036 -17.450 1.00 . A A . 283 TYR CB 1 1
17 49125 1 1 173 TYR CD1 C 161.938 -5.871 -19.615 1.00 . A A . 283 TYR CD1 1 1
17 49126 1 1 173 TYR CD2 C 161.981 -8.295 -19.570 1.00 . A A . 283 TYR CD2 1 1
17 49127 1 1 173 TYR CE1 C 161.594 -5.902 -20.972 1.00 . A A . 283 TYR CE1 1 1
17 49128 1 1 173 TYR CE2 C 161.637 -8.327 -20.927 1.00 . A A . 283 TYR CE2 1 1
17 49129 1 1 173 TYR CG C 162.131 -7.068 -18.914 1.00 . A A . 283 TYR CG 1 1
17 49130 1 1 173 TYR CZ C 161.444 -7.130 -21.628 1.00 . A A . 283 TYR CZ 1 1
17 49131 1 1 173 TYR H H 160.000 -5.445 -16.582 1.00 . A A . 283 TYR H 1 1
17 49132 1 1 173 TYR HA H 160.461 -7.619 -17.198 1.00 . A A . 283 TYR HA 1 1
17 49133 1 1 173 TYR HB2 H 162.994 -6.101 -17.223 1.00 . A A . 283 TYR HB2 1 1
17 49134 1 1 173 TYR HB3 H 163.169 -7.856 -17.230 1.00 . A A . 283 TYR HB3 1 1
17 49135 1 1 173 TYR HD1 H 162.053 -4.924 -19.108 1.00 . A A . 283 TYR HD1 1 1
17 49136 1 1 173 TYR HD2 H 162.130 -9.218 -19.029 1.00 . A A . 283 TYR HD2 1 1
17 49137 1 1 173 TYR HE1 H 161.445 -4.979 -21.513 1.00 . A A . 283 TYR HE1 1 1
17 49138 1 1 173 TYR HE2 H 161.521 -9.274 -21.432 1.00 . A A . 283 TYR HE2 1 1
17 49139 1 1 173 TYR HH H 161.914 -7.266 -23.474 1.00 . A A . 283 TYR HH 1 1
17 49140 1 1 173 TYR N N 160.790 -5.848 -16.165 1.00 . A A . 283 TYR N 1 1
17 49141 1 1 173 TYR O O 162.133 -9.121 -15.533 1.00 . A A . 283 TYR O 1 1
17 49142 1 1 173 TYR OH O 161.106 -7.161 -22.966 1.00 . A A . 283 TYR OH 1 1
17 49143 1 1 174 ARG C C 162.776 -8.638 -12.775 1.00 . A A . 284 ARG C 1 1
17 49144 1 1 174 ARG CA C 161.288 -8.401 -13.005 1.00 . A A . 284 ARG CA 1 1
17 49145 1 1 174 ARG CB C 160.567 -9.746 -13.106 1.00 . A A . 284 ARG CB 1 1
17 49146 1 1 174 ARG CD C 158.252 -10.655 -12.877 1.00 . A A . 284 ARG CD 1 1
17 49147 1 1 174 ARG CG C 159.094 -9.514 -13.449 1.00 . A A . 284 ARG CG 1 1
17 49148 1 1 174 ARG CZ C 158.013 -11.684 -10.690 1.00 . A A . 284 ARG CZ 1 1
17 49149 1 1 174 ARG H H 160.593 -6.777 -14.176 1.00 . A A . 284 ARG H 1 1
17 49150 1 1 174 ARG HA H 160.886 -7.852 -12.167 1.00 . A A . 284 ARG HA 1 1
17 49151 1 1 174 ARG HB2 H 161.028 -10.344 -13.879 1.00 . A A . 284 ARG HB2 1 1
17 49152 1 1 174 ARG HB3 H 160.637 -10.264 -12.161 1.00 . A A . 284 ARG HB3 1 1
17 49153 1 1 174 ARG HD2 H 157.239 -10.569 -13.242 1.00 . A A . 284 ARG HD2 1 1
17 49154 1 1 174 ARG HD3 H 158.666 -11.600 -13.196 1.00 . A A . 284 ARG HD3 1 1
17 49155 1 1 174 ARG HE H 158.420 -9.744 -10.971 1.00 . A A . 284 ARG HE 1 1
17 49156 1 1 174 ARG HG2 H 158.770 -8.576 -13.023 1.00 . A A . 284 ARG HG2 1 1
17 49157 1 1 174 ARG HG3 H 158.975 -9.483 -14.522 1.00 . A A . 284 ARG HG3 1 1
17 49158 1 1 174 ARG HH11 H 157.782 -12.887 -12.273 1.00 . A A . 284 ARG HH11 1 1
17 49159 1 1 174 ARG HH12 H 157.606 -13.644 -10.725 1.00 . A A . 284 ARG HH12 1 1
17 49160 1 1 174 ARG HH21 H 158.190 -10.730 -8.938 1.00 . A A . 284 ARG HH21 1 1
17 49161 1 1 174 ARG HH22 H 157.838 -12.423 -8.837 1.00 . A A . 284 ARG HH22 1 1
17 49162 1 1 174 ARG N N 161.074 -7.629 -14.224 1.00 . A A . 284 ARG N 1 1
17 49163 1 1 174 ARG NE N 158.247 -10.598 -11.420 1.00 . A A . 284 ARG NE 1 1
17 49164 1 1 174 ARG NH1 N 157.782 -12.827 -11.274 1.00 . A A . 284 ARG NH1 1 1
17 49165 1 1 174 ARG NH2 N 158.014 -11.606 -9.387 1.00 . A A . 284 ARG NH2 1 1
17 49166 1 1 174 ARG O O 163.445 -9.279 -13.587 1.00 . A A . 284 ARG O 1 1
17 49167 1 1 175 LEU C C 164.916 -9.557 -10.528 1.00 . A A . 285 LEU C 1 1
17 49168 1 1 175 LEU CA C 164.701 -8.284 -11.338 1.00 . A A . 285 LEU CA 1 1
17 49169 1 1 175 LEU CB C 165.199 -7.077 -10.541 1.00 . A A . 285 LEU CB 1 1
17 49170 1 1 175 LEU CD1 C 165.314 -5.666 -12.599 1.00 . A A . 285 LEU CD1 1 1
17 49171 1 1 175 LEU CD2 C 166.687 -5.071 -10.598 1.00 . A A . 285 LEU CD2 1 1
17 49172 1 1 175 LEU CG C 166.115 -6.226 -11.422 1.00 . A A . 285 LEU CG 1 1
17 49173 1 1 175 LEU H H 162.709 -7.620 -11.053 1.00 . A A . 285 LEU H 1 1
17 49174 1 1 175 LEU HA H 165.267 -8.352 -12.255 1.00 . A A . 285 LEU HA 1 1
17 49175 1 1 175 LEU HB2 H 164.354 -6.485 -10.220 1.00 . A A . 285 LEU HB2 1 1
17 49176 1 1 175 LEU HB3 H 165.749 -7.418 -9.677 1.00 . A A . 285 LEU HB3 1 1
17 49177 1 1 175 LEU HD11 H 165.681 -6.095 -13.520 1.00 . A A . 285 LEU HD11 1 1
17 49178 1 1 175 LEU HD12 H 164.270 -5.917 -12.477 1.00 . A A . 285 LEU HD12 1 1
17 49179 1 1 175 LEU HD13 H 165.425 -4.592 -12.632 1.00 . A A . 285 LEU HD13 1 1
17 49180 1 1 175 LEU HD21 H 166.617 -4.155 -11.166 1.00 . A A . 285 LEU HD21 1 1
17 49181 1 1 175 LEU HD22 H 166.126 -4.970 -9.681 1.00 . A A . 285 LEU HD22 1 1
17 49182 1 1 175 LEU HD23 H 167.723 -5.272 -10.367 1.00 . A A . 285 LEU HD23 1 1
17 49183 1 1 175 LEU HG H 166.924 -6.837 -11.795 1.00 . A A . 285 LEU HG 1 1
17 49184 1 1 175 LEU N N 163.289 -8.120 -11.664 1.00 . A A . 285 LEU N 1 1
17 49185 1 1 175 LEU O O 164.041 -9.979 -9.772 1.00 . A A . 285 LEU O 1 1
17 49186 1 1 176 MET C C 166.866 -11.074 -8.551 1.00 . A A . 286 MET C 1 1
17 49187 1 1 176 MET CA C 166.405 -11.392 -9.970 1.00 . A A . 286 MET CA 1 1
17 49188 1 1 176 MET CB C 167.503 -12.161 -10.709 1.00 . A A . 286 MET CB 1 1
17 49189 1 1 176 MET CE C 166.044 -15.093 -13.203 1.00 . A A . 286 MET CE 1 1
17 49190 1 1 176 MET CG C 166.906 -12.850 -11.937 1.00 . A A . 286 MET CG 1 1
17 49191 1 1 176 MET H H 166.745 -9.784 -11.308 1.00 . A A . 286 MET H 1 1
17 49192 1 1 176 MET HA H 165.520 -12.009 -9.921 1.00 . A A . 286 MET HA 1 1
17 49193 1 1 176 MET HB2 H 168.276 -11.473 -11.021 1.00 . A A . 286 MET HB2 1 1
17 49194 1 1 176 MET HB3 H 167.926 -12.905 -10.052 1.00 . A A . 286 MET HB3 1 1
17 49195 1 1 176 MET HE1 H 166.816 -15.717 -13.624 1.00 . A A . 286 MET HE1 1 1
17 49196 1 1 176 MET HE2 H 165.120 -15.652 -13.151 1.00 . A A . 286 MET HE2 1 1
17 49197 1 1 176 MET HE3 H 165.909 -14.220 -13.826 1.00 . A A . 286 MET HE3 1 1
17 49198 1 1 176 MET HG2 H 166.000 -12.341 -12.231 1.00 . A A . 286 MET HG2 1 1
17 49199 1 1 176 MET HG3 H 167.617 -12.818 -12.750 1.00 . A A . 286 MET HG3 1 1
17 49200 1 1 176 MET N N 166.086 -10.166 -10.691 1.00 . A A . 286 MET N 1 1
17 49201 1 1 176 MET O O 167.668 -10.165 -8.338 1.00 . A A . 286 MET O 1 1
17 49202 1 1 176 MET SD S 166.526 -14.574 -11.537 1.00 . A A . 286 MET SD 1 1
17 49203 1 1 177 ASP C C 168.171 -12.018 -5.947 1.00 . A A . 287 ASP C 1 1
17 49204 1 1 177 ASP CA C 166.719 -11.617 -6.188 1.00 . A A . 287 ASP CA 1 1
17 49205 1 1 177 ASP CB C 165.802 -12.436 -5.278 1.00 . A A . 287 ASP CB 1 1
17 49206 1 1 177 ASP CG C 166.130 -13.920 -5.406 1.00 . A A . 287 ASP CG 1 1
17 49207 1 1 177 ASP H H 165.718 -12.538 -7.813 1.00 . A A . 287 ASP H 1 1
17 49208 1 1 177 ASP HA H 166.600 -10.570 -5.951 1.00 . A A . 287 ASP HA 1 1
17 49209 1 1 177 ASP HB2 H 165.945 -12.126 -4.253 1.00 . A A . 287 ASP HB2 1 1
17 49210 1 1 177 ASP HB3 H 164.774 -12.270 -5.562 1.00 . A A . 287 ASP HB3 1 1
17 49211 1 1 177 ASP N N 166.353 -11.828 -7.584 1.00 . A A . 287 ASP N 1 1
17 49212 1 1 177 ASP O O 168.793 -12.504 -6.877 1.00 . A A . 287 ASP O 1 1
17 49213 1 1 177 ASP OXT O 168.638 -11.834 -4.835 1.00 . A A . 287 ASP OXT 1 1
17 49214 1 1 177 ASP OD1 O 166.135 -14.410 -6.523 1.00 . A A . 287 ASP OD1 1 1
17 49215 1 1 177 ASP OD2 O 166.369 -14.544 -4.386 1.00 . A A . 287 ASP OD2 1 1
18 49216 1 1 1 ASN C C 120.202 24.073 -14.068 1.00 . A A . 111 ASN C 1 1
18 49217 1 1 1 ASN CA C 121.653 23.886 -13.641 1.00 . A A . 111 ASN CA 1 1
18 49218 1 1 1 ASN CB C 122.574 24.673 -14.576 1.00 . A A . 111 ASN CB 1 1
18 49219 1 1 1 ASN CG C 123.890 24.985 -13.872 1.00 . A A . 111 ASN CG 1 1
18 49220 1 1 1 ASN H1 H 123.016 22.319 -13.487 1.00 . A A . 111 ASN H1 1 1
18 49221 1 1 1 ASN H2 H 121.808 22.076 -14.658 1.00 . A A . 111 ASN H2 1 1
18 49222 1 1 1 ASN H3 H 121.440 21.914 -13.008 1.00 . A A . 111 ASN H3 1 1
18 49223 1 1 1 ASN HA H 121.778 24.243 -12.629 1.00 . A A . 111 ASN HA 1 1
18 49224 1 1 1 ASN HB2 H 122.771 24.086 -15.460 1.00 . A A . 111 ASN HB2 1 1
18 49225 1 1 1 ASN HB3 H 122.091 25.596 -14.859 1.00 . A A . 111 ASN HB3 1 1
18 49226 1 1 1 ASN HD21 H 124.794 23.339 -14.516 1.00 . A A . 111 ASN HD21 1 1
18 49227 1 1 1 ASN HD22 H 125.740 24.350 -13.535 1.00 . A A . 111 ASN HD22 1 1
18 49228 1 1 1 ASN N N 122.006 22.439 -13.703 1.00 . A A . 111 ASN N 1 1
18 49229 1 1 1 ASN ND2 N 124.891 24.156 -13.983 1.00 . A A . 111 ASN ND2 1 1
18 49230 1 1 1 ASN O O 119.380 24.583 -13.306 1.00 . A A . 111 ASN O 1 1
18 49231 1 1 1 ASN OD1 O 124.009 26.012 -13.203 1.00 . A A . 111 ASN OD1 1 1
18 49232 1 1 2 SER C C 117.986 22.419 -16.206 1.00 . A A . 112 SER C 1 1
18 49233 1 1 2 SER CA C 118.539 23.785 -15.813 1.00 . A A . 112 SER CA 1 1
18 49234 1 1 2 SER CB C 118.533 24.709 -17.032 1.00 . A A . 112 SER CB 1 1
18 49235 1 1 2 SER H H 120.591 23.260 -15.855 1.00 . A A . 112 SER H 1 1
18 49236 1 1 2 SER HA H 117.908 24.212 -15.049 1.00 . A A . 112 SER HA 1 1
18 49237 1 1 2 SER HB2 H 117.835 24.334 -17.766 1.00 . A A . 112 SER HB2 1 1
18 49238 1 1 2 SER HB3 H 118.239 25.703 -16.730 1.00 . A A . 112 SER HB3 1 1
18 49239 1 1 2 SER HG H 120.092 23.856 -17.822 1.00 . A A . 112 SER HG 1 1
18 49240 1 1 2 SER N N 119.894 23.658 -15.292 1.00 . A A . 112 SER N 1 1
18 49241 1 1 2 SER O O 116.928 22.006 -15.731 1.00 . A A . 112 SER O 1 1
18 49242 1 1 2 SER OG O 119.835 24.753 -17.598 1.00 . A A . 112 SER OG 1 1
18 49243 1 1 3 ALA C C 119.334 19.353 -17.184 1.00 . A A . 113 ALA C 1 1
18 49244 1 1 3 ALA CA C 118.282 20.404 -17.526 1.00 . A A . 113 ALA CA 1 1
18 49245 1 1 3 ALA CB C 118.045 20.418 -19.037 1.00 . A A . 113 ALA CB 1 1
18 49246 1 1 3 ALA H H 119.545 22.103 -17.421 1.00 . A A . 113 ALA H 1 1
18 49247 1 1 3 ALA HA H 117.357 20.147 -17.032 1.00 . A A . 113 ALA HA 1 1
18 49248 1 1 3 ALA HB1 H 117.350 19.634 -19.300 1.00 . A A . 113 ALA HB1 1 1
18 49249 1 1 3 ALA HB2 H 117.636 21.374 -19.329 1.00 . A A . 113 ALA HB2 1 1
18 49250 1 1 3 ALA HB3 H 118.981 20.256 -19.550 1.00 . A A . 113 ALA HB3 1 1
18 49251 1 1 3 ALA N N 118.710 21.723 -17.076 1.00 . A A . 113 ALA N 1 1
18 49252 1 1 3 ALA O O 120.086 19.504 -16.221 1.00 . A A . 113 ALA O 1 1
18 49253 1 1 4 VAL C C 121.402 17.209 -18.849 1.00 . A A . 114 VAL C 1 1
18 49254 1 1 4 VAL CA C 120.342 17.218 -17.752 1.00 . A A . 114 VAL CA 1 1
18 49255 1 1 4 VAL CB C 119.622 15.868 -17.723 1.00 . A A . 114 VAL CB 1 1
18 49256 1 1 4 VAL CG1 C 120.036 15.095 -16.469 1.00 . A A . 114 VAL CG1 1 1
18 49257 1 1 4 VAL CG2 C 118.110 16.098 -17.705 1.00 . A A . 114 VAL CG2 1 1
18 49258 1 1 4 VAL H H 118.754 18.223 -18.731 1.00 . A A . 114 VAL H 1 1
18 49259 1 1 4 VAL HA H 120.824 17.376 -16.799 1.00 . A A . 114 VAL HA 1 1
18 49260 1 1 4 VAL HB H 119.889 15.299 -18.602 1.00 . A A . 114 VAL HB 1 1
18 49261 1 1 4 VAL HG11 H 119.490 14.165 -16.423 1.00 . A A . 114 VAL HG11 1 1
18 49262 1 1 4 VAL HG12 H 121.096 14.889 -16.507 1.00 . A A . 114 VAL HG12 1 1
18 49263 1 1 4 VAL HG13 H 119.815 15.686 -15.593 1.00 . A A . 114 VAL HG13 1 1
18 49264 1 1 4 VAL HG21 H 117.813 16.611 -18.608 1.00 . A A . 114 VAL HG21 1 1
18 49265 1 1 4 VAL HG22 H 117.602 15.146 -17.648 1.00 . A A . 114 VAL HG22 1 1
18 49266 1 1 4 VAL HG23 H 117.848 16.698 -16.847 1.00 . A A . 114 VAL HG23 1 1
18 49267 1 1 4 VAL N N 119.379 18.289 -17.979 1.00 . A A . 114 VAL N 1 1
18 49268 1 1 4 VAL O O 121.102 16.947 -20.014 1.00 . A A . 114 VAL O 1 1
18 49269 1 1 5 SER C C 124.670 16.333 -19.213 1.00 . A A . 115 SER C 1 1
18 49270 1 1 5 SER CA C 123.739 17.522 -19.430 1.00 . A A . 115 SER CA 1 1
18 49271 1 1 5 SER CB C 124.529 18.823 -19.287 1.00 . A A . 115 SER CB 1 1
18 49272 1 1 5 SER H H 122.823 17.700 -17.527 1.00 . A A . 115 SER H 1 1
18 49273 1 1 5 SER HA H 123.332 17.470 -20.428 1.00 . A A . 115 SER HA 1 1
18 49274 1 1 5 SER HB2 H 125.294 18.866 -20.049 1.00 . A A . 115 SER HB2 1 1
18 49275 1 1 5 SER HB3 H 123.860 19.665 -19.399 1.00 . A A . 115 SER HB3 1 1
18 49276 1 1 5 SER HG H 125.695 18.093 -17.913 1.00 . A A . 115 SER HG 1 1
18 49277 1 1 5 SER N N 122.643 17.498 -18.469 1.00 . A A . 115 SER N 1 1
18 49278 1 1 5 SER O O 124.668 15.717 -18.147 1.00 . A A . 115 SER O 1 1
18 49279 1 1 5 SER OG O 125.136 18.869 -18.004 1.00 . A A . 115 SER OG 1 1
18 49280 1 1 6 THR C C 127.583 15.283 -19.251 1.00 . A A . 116 THR C 1 1
18 49281 1 1 6 THR CA C 126.403 14.906 -20.136 1.00 . A A . 116 THR CA 1 1
18 49282 1 1 6 THR CB C 126.906 14.526 -21.531 1.00 . A A . 116 THR CB 1 1
18 49283 1 1 6 THR CG2 C 125.767 13.892 -22.330 1.00 . A A . 116 THR CG2 1 1
18 49284 1 1 6 THR H H 125.431 16.548 -21.052 1.00 . A A . 116 THR H 1 1
18 49285 1 1 6 THR HA H 125.897 14.056 -19.703 1.00 . A A . 116 THR HA 1 1
18 49286 1 1 6 THR HB H 127.716 13.819 -21.442 1.00 . A A . 116 THR HB 1 1
18 49287 1 1 6 THR HG1 H 127.068 16.457 -21.702 1.00 . A A . 116 THR HG1 1 1
18 49288 1 1 6 THR HG21 H 125.314 13.103 -21.747 1.00 . A A . 116 THR HG21 1 1
18 49289 1 1 6 THR HG22 H 125.025 14.643 -22.557 1.00 . A A . 116 THR HG22 1 1
18 49290 1 1 6 THR HG23 H 126.157 13.481 -23.249 1.00 . A A . 116 THR HG23 1 1
18 49291 1 1 6 THR N N 125.468 16.019 -20.229 1.00 . A A . 116 THR N 1 1
18 49292 1 1 6 THR O O 128.274 14.417 -18.713 1.00 . A A . 116 THR O 1 1
18 49293 1 1 6 THR OG1 O 127.365 15.692 -22.200 1.00 . A A . 116 THR OG1 1 1
18 49294 1 1 7 GLU C C 128.768 16.530 -16.854 1.00 . A A . 117 GLU C 1 1
18 49295 1 1 7 GLU CA C 128.906 17.061 -18.276 1.00 . A A . 117 GLU CA 1 1
18 49296 1 1 7 GLU CB C 128.920 18.591 -18.257 1.00 . A A . 117 GLU CB 1 1
18 49297 1 1 7 GLU CD C 129.443 20.626 -19.616 1.00 . A A . 117 GLU CD 1 1
18 49298 1 1 7 GLU CG C 129.577 19.109 -19.538 1.00 . A A . 117 GLU CG 1 1
18 49299 1 1 7 GLU H H 127.224 17.229 -19.551 1.00 . A A . 117 GLU H 1 1
18 49300 1 1 7 GLU HA H 129.833 16.709 -18.696 1.00 . A A . 117 GLU HA 1 1
18 49301 1 1 7 GLU HB2 H 127.906 18.959 -18.196 1.00 . A A . 117 GLU HB2 1 1
18 49302 1 1 7 GLU HB3 H 129.482 18.935 -17.402 1.00 . A A . 117 GLU HB3 1 1
18 49303 1 1 7 GLU HG2 H 130.625 18.842 -19.537 1.00 . A A . 117 GLU HG2 1 1
18 49304 1 1 7 GLU HG3 H 129.094 18.662 -20.395 1.00 . A A . 117 GLU HG3 1 1
18 49305 1 1 7 GLU N N 127.807 16.582 -19.101 1.00 . A A . 117 GLU N 1 1
18 49306 1 1 7 GLU O O 129.759 16.362 -16.142 1.00 . A A . 117 GLU O 1 1
18 49307 1 1 7 GLU OE1 O 128.327 21.095 -19.771 1.00 . A A . 117 GLU OE1 1 1
18 49308 1 1 7 GLU OE2 O 130.458 21.297 -19.522 1.00 . A A . 117 GLU OE2 1 1
18 49309 1 1 8 ASP C C 127.429 14.237 -15.065 1.00 . A A . 118 ASP C 1 1
18 49310 1 1 8 ASP CA C 127.264 15.755 -15.109 1.00 . A A . 118 ASP CA 1 1
18 49311 1 1 8 ASP CB C 125.841 16.126 -14.684 1.00 . A A . 118 ASP CB 1 1
18 49312 1 1 8 ASP CG C 125.852 16.714 -13.278 1.00 . A A . 118 ASP CG 1 1
18 49313 1 1 8 ASP H H 126.781 16.421 -17.061 1.00 . A A . 118 ASP H 1 1
18 49314 1 1 8 ASP HA H 127.961 16.203 -14.418 1.00 . A A . 118 ASP HA 1 1
18 49315 1 1 8 ASP HB2 H 125.441 16.855 -15.374 1.00 . A A . 118 ASP HB2 1 1
18 49316 1 1 8 ASP HB3 H 125.221 15.240 -14.697 1.00 . A A . 118 ASP HB3 1 1
18 49317 1 1 8 ASP N N 127.530 16.267 -16.448 1.00 . A A . 118 ASP N 1 1
18 49318 1 1 8 ASP O O 127.799 13.675 -14.034 1.00 . A A . 118 ASP O 1 1
18 49319 1 1 8 ASP OD1 O 126.293 16.026 -12.372 1.00 . A A . 118 ASP OD1 1 1
18 49320 1 1 8 ASP OD2 O 125.419 17.845 -13.126 1.00 . A A . 118 ASP OD2 1 1
18 49321 1 1 9 LEU C C 128.616 11.662 -15.764 1.00 . A A . 119 LEU C 1 1
18 49322 1 1 9 LEU CA C 127.251 12.128 -16.252 1.00 . A A . 119 LEU CA 1 1
18 49323 1 1 9 LEU CB C 127.033 11.666 -17.695 1.00 . A A . 119 LEU CB 1 1
18 49324 1 1 9 LEU CD1 C 125.701 9.691 -16.978 1.00 . A A . 119 LEU CD1 1 1
18 49325 1 1 9 LEU CD2 C 124.578 11.899 -17.303 1.00 . A A . 119 LEU CD2 1 1
18 49326 1 1 9 LEU CG C 125.679 10.968 -17.814 1.00 . A A . 119 LEU CG 1 1
18 49327 1 1 9 LEU H H 126.842 14.065 -16.973 1.00 . A A . 119 LEU H 1 1
18 49328 1 1 9 LEU HA H 126.490 11.691 -15.624 1.00 . A A . 119 LEU HA 1 1
18 49329 1 1 9 LEU HB2 H 127.053 12.523 -18.354 1.00 . A A . 119 LEU HB2 1 1
18 49330 1 1 9 LEU HB3 H 127.816 10.979 -17.975 1.00 . A A . 119 LEU HB3 1 1
18 49331 1 1 9 LEU HD11 H 126.654 9.614 -16.477 1.00 . A A . 119 LEU HD11 1 1
18 49332 1 1 9 LEU HD12 H 124.908 9.726 -16.245 1.00 . A A . 119 LEU HD12 1 1
18 49333 1 1 9 LEU HD13 H 125.561 8.836 -17.622 1.00 . A A . 119 LEU HD13 1 1
18 49334 1 1 9 LEU HD21 H 124.942 12.916 -17.296 1.00 . A A . 119 LEU HD21 1 1
18 49335 1 1 9 LEU HD22 H 123.718 11.829 -17.952 1.00 . A A . 119 LEU HD22 1 1
18 49336 1 1 9 LEU HD23 H 124.299 11.610 -16.301 1.00 . A A . 119 LEU HD23 1 1
18 49337 1 1 9 LEU HG H 125.490 10.719 -18.848 1.00 . A A . 119 LEU HG 1 1
18 49338 1 1 9 LEU N N 127.141 13.576 -16.184 1.00 . A A . 119 LEU N 1 1
18 49339 1 1 9 LEU O O 128.709 10.915 -14.790 1.00 . A A . 119 LEU O 1 1
18 49340 1 1 10 LYS C C 131.179 11.902 -14.516 1.00 . A A . 120 LYS C 1 1
18 49341 1 1 10 LYS CA C 131.021 11.718 -16.018 1.00 . A A . 120 LYS CA 1 1
18 49342 1 1 10 LYS CB C 132.100 12.522 -16.758 1.00 . A A . 120 LYS CB 1 1
18 49343 1 1 10 LYS CD C 131.961 14.426 -18.369 1.00 . A A . 120 LYS CD 1 1
18 49344 1 1 10 LYS CE C 131.083 13.601 -19.306 1.00 . A A . 120 LYS CE 1 1
18 49345 1 1 10 LYS CG C 131.695 13.995 -16.927 1.00 . A A . 120 LYS CG 1 1
18 49346 1 1 10 LYS H H 129.556 12.713 -17.192 1.00 . A A . 120 LYS H 1 1
18 49347 1 1 10 LYS HA H 131.155 10.673 -16.255 1.00 . A A . 120 LYS HA 1 1
18 49348 1 1 10 LYS HB2 H 133.013 12.477 -16.203 1.00 . A A . 120 LYS HB2 1 1
18 49349 1 1 10 LYS HB3 H 132.265 12.079 -17.720 1.00 . A A . 120 LYS HB3 1 1
18 49350 1 1 10 LYS HD2 H 131.731 15.474 -18.482 1.00 . A A . 120 LYS HD2 1 1
18 49351 1 1 10 LYS HD3 H 132.999 14.256 -18.610 1.00 . A A . 120 LYS HD3 1 1
18 49352 1 1 10 LYS HE2 H 131.654 12.769 -19.688 1.00 . A A . 120 LYS HE2 1 1
18 49353 1 1 10 LYS HE3 H 130.232 13.227 -18.756 1.00 . A A . 120 LYS HE3 1 1
18 49354 1 1 10 LYS HG2 H 130.650 14.125 -16.698 1.00 . A A . 120 LYS HG2 1 1
18 49355 1 1 10 LYS HG3 H 132.285 14.606 -16.261 1.00 . A A . 120 LYS HG3 1 1
18 49356 1 1 10 LYS HZ1 H 130.783 13.954 -21.336 1.00 . A A . 120 LYS HZ1 1 1
18 49357 1 1 10 LYS HZ2 H 129.603 14.649 -20.330 1.00 . A A . 120 LYS HZ2 1 1
18 49358 1 1 10 LYS HZ3 H 131.144 15.349 -20.437 1.00 . A A . 120 LYS HZ3 1 1
18 49359 1 1 10 LYS N N 129.678 12.111 -16.428 1.00 . A A . 120 LYS N 1 1
18 49360 1 1 10 LYS NZ N 130.618 14.452 -20.438 1.00 . A A . 120 LYS NZ 1 1
18 49361 1 1 10 LYS O O 131.912 11.163 -13.858 1.00 . A A . 120 LYS O 1 1
18 49362 1 1 11 GLU C C 129.642 12.193 -11.785 1.00 . A A . 121 GLU C 1 1
18 49363 1 1 11 GLU CA C 130.528 13.167 -12.554 1.00 . A A . 121 GLU CA 1 1
18 49364 1 1 11 GLU CB C 130.072 14.595 -12.283 1.00 . A A . 121 GLU CB 1 1
18 49365 1 1 11 GLU CD C 132.340 15.471 -12.856 1.00 . A A . 121 GLU CD 1 1
18 49366 1 1 11 GLU CG C 131.262 15.403 -11.779 1.00 . A A . 121 GLU CG 1 1
18 49367 1 1 11 GLU H H 129.901 13.440 -14.555 1.00 . A A . 121 GLU H 1 1
18 49368 1 1 11 GLU HA H 131.546 13.065 -12.212 1.00 . A A . 121 GLU HA 1 1
18 49369 1 1 11 GLU HB2 H 129.697 15.036 -13.195 1.00 . A A . 121 GLU HB2 1 1
18 49370 1 1 11 GLU HB3 H 129.296 14.593 -11.534 1.00 . A A . 121 GLU HB3 1 1
18 49371 1 1 11 GLU HG2 H 130.935 16.396 -11.539 1.00 . A A . 121 GLU HG2 1 1
18 49372 1 1 11 GLU HG3 H 131.667 14.933 -10.894 1.00 . A A . 121 GLU HG3 1 1
18 49373 1 1 11 GLU N N 130.474 12.891 -13.980 1.00 . A A . 121 GLU N 1 1
18 49374 1 1 11 GLU O O 129.933 11.846 -10.643 1.00 . A A . 121 GLU O 1 1
18 49375 1 1 11 GLU OE1 O 132.154 16.215 -13.805 1.00 . A A . 121 GLU OE1 1 1
18 49376 1 1 11 GLU OE2 O 133.334 14.778 -12.715 1.00 . A A . 121 GLU OE2 1 1
18 49377 1 1 12 CYS C C 128.313 9.478 -11.509 1.00 . A A . 122 CYS C 1 1
18 49378 1 1 12 CYS CA C 127.638 10.830 -11.759 1.00 . A A . 122 CYS CA 1 1
18 49379 1 1 12 CYS CB C 126.386 10.635 -12.613 1.00 . A A . 122 CYS CB 1 1
18 49380 1 1 12 CYS H H 128.364 12.066 -13.322 1.00 . A A . 122 CYS H 1 1
18 49381 1 1 12 CYS HA H 127.350 11.258 -10.807 1.00 . A A . 122 CYS HA 1 1
18 49382 1 1 12 CYS HB2 H 126.671 10.305 -13.601 1.00 . A A . 122 CYS HB2 1 1
18 49383 1 1 12 CYS HB3 H 125.750 9.894 -12.151 1.00 . A A . 122 CYS HB3 1 1
18 49384 1 1 12 CYS HG H 125.064 12.369 -11.893 1.00 . A A . 122 CYS HG 1 1
18 49385 1 1 12 CYS N N 128.555 11.757 -12.413 1.00 . A A . 122 CYS N 1 1
18 49386 1 1 12 CYS O O 128.299 8.966 -10.392 1.00 . A A . 122 CYS O 1 1
18 49387 1 1 12 CYS SG S 125.490 12.203 -12.737 1.00 . A A . 122 CYS SG 1 1
18 49388 1 1 13 LEU C C 130.613 7.726 -11.252 1.00 . A A . 123 LEU C 1 1
18 49389 1 1 13 LEU CA C 129.578 7.609 -12.364 1.00 . A A . 123 LEU CA 1 1
18 49390 1 1 13 LEU CB C 130.276 7.132 -13.652 1.00 . A A . 123 LEU CB 1 1
18 49391 1 1 13 LEU CD1 C 131.512 8.003 -15.635 1.00 . A A . 123 LEU CD1 1 1
18 49392 1 1 13 LEU CD2 C 129.025 8.135 -15.579 1.00 . A A . 123 LEU CD2 1 1
18 49393 1 1 13 LEU CG C 130.298 8.224 -14.730 1.00 . A A . 123 LEU CG 1 1
18 49394 1 1 13 LEU H H 128.891 9.324 -13.423 1.00 . A A . 123 LEU H 1 1
18 49395 1 1 13 LEU HA H 128.848 6.872 -12.070 1.00 . A A . 123 LEU HA 1 1
18 49396 1 1 13 LEU HB2 H 131.291 6.850 -13.418 1.00 . A A . 123 LEU HB2 1 1
18 49397 1 1 13 LEU HB3 H 129.753 6.273 -14.032 1.00 . A A . 123 LEU HB3 1 1
18 49398 1 1 13 LEU HD11 H 131.735 6.947 -15.690 1.00 . A A . 123 LEU HD11 1 1
18 49399 1 1 13 LEU HD12 H 131.296 8.377 -16.625 1.00 . A A . 123 LEU HD12 1 1
18 49400 1 1 13 LEU HD13 H 132.363 8.530 -15.230 1.00 . A A . 123 LEU HD13 1 1
18 49401 1 1 13 LEU HD21 H 128.175 7.930 -14.943 1.00 . A A . 123 LEU HD21 1 1
18 49402 1 1 13 LEU HD22 H 128.871 9.068 -16.097 1.00 . A A . 123 LEU HD22 1 1
18 49403 1 1 13 LEU HD23 H 129.134 7.339 -16.300 1.00 . A A . 123 LEU HD23 1 1
18 49404 1 1 13 LEU HG H 130.370 9.199 -14.273 1.00 . A A . 123 LEU HG 1 1
18 49405 1 1 13 LEU N N 128.905 8.893 -12.544 1.00 . A A . 123 LEU N 1 1
18 49406 1 1 13 LEU O O 130.744 6.836 -10.411 1.00 . A A . 123 LEU O 1 1
18 49407 1 1 14 LYS C C 131.843 8.876 -8.840 1.00 . A A . 124 LYS C 1 1
18 49408 1 1 14 LYS CA C 132.372 9.076 -10.256 1.00 . A A . 124 LYS CA 1 1
18 49409 1 1 14 LYS CB C 132.899 10.501 -10.393 1.00 . A A . 124 LYS CB 1 1
18 49410 1 1 14 LYS CD C 133.183 11.606 -8.166 1.00 . A A . 124 LYS CD 1 1
18 49411 1 1 14 LYS CE C 134.206 12.005 -7.101 1.00 . A A . 124 LYS CE 1 1
18 49412 1 1 14 LYS CG C 133.877 10.788 -9.255 1.00 . A A . 124 LYS CG 1 1
18 49413 1 1 14 LYS H H 131.191 9.498 -11.962 1.00 . A A . 124 LYS H 1 1
18 49414 1 1 14 LYS HA H 133.188 8.396 -10.414 1.00 . A A . 124 LYS HA 1 1
18 49415 1 1 14 LYS HB2 H 133.407 10.607 -11.341 1.00 . A A . 124 LYS HB2 1 1
18 49416 1 1 14 LYS HB3 H 132.079 11.197 -10.344 1.00 . A A . 124 LYS HB3 1 1
18 49417 1 1 14 LYS HD2 H 132.749 12.495 -8.600 1.00 . A A . 124 LYS HD2 1 1
18 49418 1 1 14 LYS HD3 H 132.409 11.012 -7.712 1.00 . A A . 124 LYS HD3 1 1
18 49419 1 1 14 LYS HE2 H 134.582 12.995 -7.316 1.00 . A A . 124 LYS HE2 1 1
18 49420 1 1 14 LYS HE3 H 133.735 12.002 -6.129 1.00 . A A . 124 LYS HE3 1 1
18 49421 1 1 14 LYS HG2 H 134.226 9.855 -8.838 1.00 . A A . 124 LYS HG2 1 1
18 49422 1 1 14 LYS HG3 H 134.710 11.343 -9.637 1.00 . A A . 124 LYS HG3 1 1
18 49423 1 1 14 LYS HZ1 H 136.048 11.324 -6.410 1.00 . A A . 124 LYS HZ1 1 1
18 49424 1 1 14 LYS HZ2 H 134.980 10.085 -6.867 1.00 . A A . 124 LYS HZ2 1 1
18 49425 1 1 14 LYS HZ3 H 135.766 11.007 -8.055 1.00 . A A . 124 LYS HZ3 1 1
18 49426 1 1 14 LYS N N 131.343 8.832 -11.261 1.00 . A A . 124 LYS N 1 1
18 49427 1 1 14 LYS NZ N 135.335 11.032 -7.109 1.00 . A A . 124 LYS NZ 1 1
18 49428 1 1 14 LYS O O 132.505 8.253 -8.010 1.00 . A A . 124 LYS O 1 1
18 49429 1 1 15 LYS C C 130.294 7.910 -6.659 1.00 . A A . 125 LYS C 1 1
18 49430 1 1 15 LYS CA C 130.112 9.321 -7.215 1.00 . A A . 125 LYS CA 1 1
18 49431 1 1 15 LYS CB C 128.619 9.642 -7.220 1.00 . A A . 125 LYS CB 1 1
18 49432 1 1 15 LYS CD C 128.929 12.110 -7.547 1.00 . A A . 125 LYS CD 1 1
18 49433 1 1 15 LYS CE C 128.533 13.279 -8.436 1.00 . A A . 125 LYS CE 1 1
18 49434 1 1 15 LYS CG C 128.312 10.839 -8.118 1.00 . A A . 125 LYS CG 1 1
18 49435 1 1 15 LYS H H 130.190 9.940 -9.229 1.00 . A A . 125 LYS H 1 1
18 49436 1 1 15 LYS HA H 130.615 10.027 -6.576 1.00 . A A . 125 LYS HA 1 1
18 49437 1 1 15 LYS HB2 H 128.069 8.783 -7.573 1.00 . A A . 125 LYS HB2 1 1
18 49438 1 1 15 LYS HB3 H 128.313 9.870 -6.219 1.00 . A A . 125 LYS HB3 1 1
18 49439 1 1 15 LYS HD2 H 128.564 12.277 -6.552 1.00 . A A . 125 LYS HD2 1 1
18 49440 1 1 15 LYS HD3 H 130.004 12.018 -7.532 1.00 . A A . 125 LYS HD3 1 1
18 49441 1 1 15 LYS HE2 H 129.296 13.435 -9.167 1.00 . A A . 125 LYS HE2 1 1
18 49442 1 1 15 LYS HE3 H 127.606 13.050 -8.934 1.00 . A A . 125 LYS HE3 1 1
18 49443 1 1 15 LYS HG2 H 128.707 10.672 -9.099 1.00 . A A . 125 LYS HG2 1 1
18 49444 1 1 15 LYS HG3 H 127.245 10.961 -8.179 1.00 . A A . 125 LYS HG3 1 1
18 49445 1 1 15 LYS HZ1 H 127.961 15.267 -8.191 1.00 . A A . 125 LYS HZ1 1 1
18 49446 1 1 15 LYS HZ2 H 127.737 14.305 -6.808 1.00 . A A . 125 LYS HZ2 1 1
18 49447 1 1 15 LYS HZ3 H 129.296 14.808 -7.245 1.00 . A A . 125 LYS HZ3 1 1
18 49448 1 1 15 LYS N N 130.669 9.430 -8.550 1.00 . A A . 125 LYS N 1 1
18 49449 1 1 15 LYS NZ N 128.369 14.508 -7.607 1.00 . A A . 125 LYS NZ 1 1
18 49450 1 1 15 LYS O O 130.472 7.727 -5.455 1.00 . A A . 125 LYS O 1 1
18 49451 1 1 16 GLN C C 131.841 5.177 -6.863 1.00 . A A . 126 GLN C 1 1
18 49452 1 1 16 GLN CA C 130.378 5.526 -7.117 1.00 . A A . 126 GLN CA 1 1
18 49453 1 1 16 GLN CB C 129.811 4.598 -8.193 1.00 . A A . 126 GLN CB 1 1
18 49454 1 1 16 GLN CD C 128.038 3.524 -6.790 1.00 . A A . 126 GLN CD 1 1
18 49455 1 1 16 GLN CG C 128.304 4.435 -7.984 1.00 . A A . 126 GLN CG 1 1
18 49456 1 1 16 GLN H H 130.080 7.116 -8.485 1.00 . A A . 126 GLN H 1 1
18 49457 1 1 16 GLN HA H 129.820 5.378 -6.206 1.00 . A A . 126 GLN HA 1 1
18 49458 1 1 16 GLN HB2 H 129.995 5.024 -9.169 1.00 . A A . 126 GLN HB2 1 1
18 49459 1 1 16 GLN HB3 H 130.288 3.633 -8.125 1.00 . A A . 126 GLN HB3 1 1
18 49460 1 1 16 GLN HE21 H 126.275 4.339 -6.376 1.00 . A A . 126 GLN HE21 1 1
18 49461 1 1 16 GLN HE22 H 126.751 3.077 -5.346 1.00 . A A . 126 GLN HE22 1 1
18 49462 1 1 16 GLN HG2 H 127.861 5.402 -7.800 1.00 . A A . 126 GLN HG2 1 1
18 49463 1 1 16 GLN HG3 H 127.863 4.002 -8.870 1.00 . A A . 126 GLN HG3 1 1
18 49464 1 1 16 GLN N N 130.234 6.915 -7.539 1.00 . A A . 126 GLN N 1 1
18 49465 1 1 16 GLN NE2 N 126.929 3.657 -6.115 1.00 . A A . 126 GLN NE2 1 1
18 49466 1 1 16 GLN O O 132.170 4.536 -5.866 1.00 . A A . 126 GLN O 1 1
18 49467 1 1 16 GLN OE1 O 128.861 2.668 -6.465 1.00 . A A . 126 GLN OE1 1 1
18 49468 1 1 17 LEU C C 134.670 5.670 -6.268 1.00 . A A . 127 LEU C 1 1
18 49469 1 1 17 LEU CA C 134.134 5.310 -7.655 1.00 . A A . 127 LEU CA 1 1
18 49470 1 1 17 LEU CB C 134.894 6.113 -8.715 1.00 . A A . 127 LEU CB 1 1
18 49471 1 1 17 LEU CD1 C 133.753 4.765 -10.490 1.00 . A A . 127 LEU CD1 1 1
18 49472 1 1 17 LEU CD2 C 135.800 6.086 -11.043 1.00 . A A . 127 LEU CD2 1 1
18 49473 1 1 17 LEU CG C 135.108 5.253 -9.963 1.00 . A A . 127 LEU CG 1 1
18 49474 1 1 17 LEU H H 132.386 6.089 -8.556 1.00 . A A . 127 LEU H 1 1
18 49475 1 1 17 LEU HA H 134.301 4.259 -7.830 1.00 . A A . 127 LEU HA 1 1
18 49476 1 1 17 LEU HB2 H 134.318 6.990 -8.978 1.00 . A A . 127 LEU HB2 1 1
18 49477 1 1 17 LEU HB3 H 135.852 6.418 -8.320 1.00 . A A . 127 LEU HB3 1 1
18 49478 1 1 17 LEU HD11 H 133.405 3.939 -9.889 1.00 . A A . 127 LEU HD11 1 1
18 49479 1 1 17 LEU HD12 H 133.037 5.572 -10.440 1.00 . A A . 127 LEU HD12 1 1
18 49480 1 1 17 LEU HD13 H 133.860 4.443 -11.516 1.00 . A A . 127 LEU HD13 1 1
18 49481 1 1 17 LEU HD21 H 136.849 5.830 -11.077 1.00 . A A . 127 LEU HD21 1 1
18 49482 1 1 17 LEU HD22 H 135.348 5.880 -12.001 1.00 . A A . 127 LEU HD22 1 1
18 49483 1 1 17 LEU HD23 H 135.693 7.135 -10.812 1.00 . A A . 127 LEU HD23 1 1
18 49484 1 1 17 LEU HG H 135.726 4.404 -9.714 1.00 . A A . 127 LEU HG 1 1
18 49485 1 1 17 LEU N N 132.709 5.592 -7.776 1.00 . A A . 127 LEU N 1 1
18 49486 1 1 17 LEU O O 135.213 4.821 -5.567 1.00 . A A . 127 LEU O 1 1
18 49487 1 1 18 GLU C C 134.543 6.526 -3.431 1.00 . A A . 128 GLU C 1 1
18 49488 1 1 18 GLU CA C 135.035 7.392 -4.593 1.00 . A A . 128 GLU CA 1 1
18 49489 1 1 18 GLU CB C 134.609 8.841 -4.358 1.00 . A A . 128 GLU CB 1 1
18 49490 1 1 18 GLU CD C 132.471 10.130 -4.222 1.00 . A A . 128 GLU CD 1 1
18 49491 1 1 18 GLU CG C 133.254 9.093 -5.020 1.00 . A A . 128 GLU CG 1 1
18 49492 1 1 18 GLU H H 134.103 7.574 -6.491 1.00 . A A . 128 GLU H 1 1
18 49493 1 1 18 GLU HA H 136.113 7.356 -4.614 1.00 . A A . 128 GLU HA 1 1
18 49494 1 1 18 GLU HB2 H 134.532 9.024 -3.296 1.00 . A A . 128 GLU HB2 1 1
18 49495 1 1 18 GLU HB3 H 135.345 9.506 -4.785 1.00 . A A . 128 GLU HB3 1 1
18 49496 1 1 18 GLU HG2 H 133.408 9.456 -6.024 1.00 . A A . 128 GLU HG2 1 1
18 49497 1 1 18 GLU HG3 H 132.694 8.171 -5.054 1.00 . A A . 128 GLU HG3 1 1
18 49498 1 1 18 GLU N N 134.532 6.932 -5.887 1.00 . A A . 128 GLU N 1 1
18 49499 1 1 18 GLU O O 135.344 6.033 -2.637 1.00 . A A . 128 GLU O 1 1
18 49500 1 1 18 GLU OE1 O 133.021 11.188 -3.962 1.00 . A A . 128 GLU OE1 1 1
18 49501 1 1 18 GLU OE2 O 131.333 9.852 -3.882 1.00 . A A . 128 GLU OE2 1 1
18 49502 1 1 19 PHE C C 132.911 4.091 -2.371 1.00 . A A . 129 PHE C 1 1
18 49503 1 1 19 PHE CA C 132.655 5.591 -2.218 1.00 . A A . 129 PHE CA 1 1
18 49504 1 1 19 PHE CB C 131.148 5.841 -2.147 1.00 . A A . 129 PHE CB 1 1
18 49505 1 1 19 PHE CD1 C 130.034 7.387 -0.497 1.00 . A A . 129 PHE CD1 1 1
18 49506 1 1 19 PHE CD2 C 131.126 5.388 0.333 1.00 . A A . 129 PHE CD2 1 1
18 49507 1 1 19 PHE CE1 C 129.672 7.733 0.811 1.00 . A A . 129 PHE CE1 1 1
18 49508 1 1 19 PHE CE2 C 130.765 5.734 1.641 1.00 . A A . 129 PHE CE2 1 1
18 49509 1 1 19 PHE CG C 130.761 6.214 -0.736 1.00 . A A . 129 PHE CG 1 1
18 49510 1 1 19 PHE CZ C 130.038 6.906 1.880 1.00 . A A . 129 PHE CZ 1 1
18 49511 1 1 19 PHE H H 132.635 6.804 -3.961 1.00 . A A . 129 PHE H 1 1
18 49512 1 1 19 PHE HA H 133.098 5.923 -1.291 1.00 . A A . 129 PHE HA 1 1
18 49513 1 1 19 PHE HB2 H 130.886 6.646 -2.817 1.00 . A A . 129 PHE HB2 1 1
18 49514 1 1 19 PHE HB3 H 130.620 4.945 -2.440 1.00 . A A . 129 PHE HB3 1 1
18 49515 1 1 19 PHE HD1 H 129.752 8.025 -1.321 1.00 . A A . 129 PHE HD1 1 1
18 49516 1 1 19 PHE HD2 H 131.688 4.483 0.149 1.00 . A A . 129 PHE HD2 1 1
18 49517 1 1 19 PHE HE1 H 129.111 8.637 0.995 1.00 . A A . 129 PHE HE1 1 1
18 49518 1 1 19 PHE HE2 H 131.048 5.096 2.466 1.00 . A A . 129 PHE HE2 1 1
18 49519 1 1 19 PHE HZ H 129.759 7.173 2.889 1.00 . A A . 129 PHE HZ 1 1
18 49520 1 1 19 PHE N N 133.230 6.370 -3.315 1.00 . A A . 129 PHE N 1 1
18 49521 1 1 19 PHE O O 133.106 3.388 -1.380 1.00 . A A . 129 PHE O 1 1
18 49522 1 1 20 CYS C C 134.354 1.651 -3.169 1.00 . A A . 130 CYS C 1 1
18 49523 1 1 20 CYS CA C 133.084 2.171 -3.848 1.00 . A A . 130 CYS CA 1 1
18 49524 1 1 20 CYS CB C 133.176 1.916 -5.353 1.00 . A A . 130 CYS CB 1 1
18 49525 1 1 20 CYS H H 132.701 4.199 -4.358 1.00 . A A . 130 CYS H 1 1
18 49526 1 1 20 CYS HA H 132.236 1.629 -3.459 1.00 . A A . 130 CYS HA 1 1
18 49527 1 1 20 CYS HB2 H 133.629 2.770 -5.836 1.00 . A A . 130 CYS HB2 1 1
18 49528 1 1 20 CYS HB3 H 133.780 1.038 -5.533 1.00 . A A . 130 CYS HB3 1 1
18 49529 1 1 20 CYS HG H 131.566 1.728 -6.979 1.00 . A A . 130 CYS HG 1 1
18 49530 1 1 20 CYS N N 132.882 3.600 -3.604 1.00 . A A . 130 CYS N 1 1
18 49531 1 1 20 CYS O O 134.315 0.652 -2.452 1.00 . A A . 130 CYS O 1 1
18 49532 1 1 20 CYS SG S 131.516 1.653 -6.023 1.00 . A A . 130 CYS SG 1 1
18 49533 1 1 21 PHE C C 136.910 2.442 -1.407 1.00 . A A . 131 PHE C 1 1
18 49534 1 1 21 PHE CA C 136.751 1.919 -2.823 1.00 . A A . 131 PHE CA 1 1
18 49535 1 1 21 PHE CB C 137.880 2.406 -3.718 1.00 . A A . 131 PHE CB 1 1
18 49536 1 1 21 PHE CD1 C 136.928 1.210 -5.716 1.00 . A A . 131 PHE CD1 1 1
18 49537 1 1 21 PHE CD2 C 137.375 3.581 -5.887 1.00 . A A . 131 PHE CD2 1 1
18 49538 1 1 21 PHE CE1 C 136.453 1.200 -7.028 1.00 . A A . 131 PHE CE1 1 1
18 49539 1 1 21 PHE CE2 C 136.901 3.571 -7.204 1.00 . A A . 131 PHE CE2 1 1
18 49540 1 1 21 PHE CG C 137.391 2.399 -5.145 1.00 . A A . 131 PHE CG 1 1
18 49541 1 1 21 PHE CZ C 136.440 2.380 -7.775 1.00 . A A . 131 PHE CZ 1 1
18 49542 1 1 21 PHE H H 135.447 3.110 -3.991 1.00 . A A . 131 PHE H 1 1
18 49543 1 1 21 PHE HA H 136.795 0.848 -2.779 1.00 . A A . 131 PHE HA 1 1
18 49544 1 1 21 PHE HB2 H 138.155 3.402 -3.436 1.00 . A A . 131 PHE HB2 1 1
18 49545 1 1 21 PHE HB3 H 138.730 1.751 -3.621 1.00 . A A . 131 PHE HB3 1 1
18 49546 1 1 21 PHE HD1 H 136.954 0.295 -5.147 1.00 . A A . 131 PHE HD1 1 1
18 49547 1 1 21 PHE HD2 H 137.731 4.501 -5.447 1.00 . A A . 131 PHE HD2 1 1
18 49548 1 1 21 PHE HE1 H 136.094 0.281 -7.464 1.00 . A A . 131 PHE HE1 1 1
18 49549 1 1 21 PHE HE2 H 136.895 4.482 -7.778 1.00 . A A . 131 PHE HE2 1 1
18 49550 1 1 21 PHE HZ H 136.073 2.371 -8.789 1.00 . A A . 131 PHE HZ 1 1
18 49551 1 1 21 PHE N N 135.474 2.327 -3.404 1.00 . A A . 131 PHE N 1 1
18 49552 1 1 21 PHE O O 138.025 2.585 -0.906 1.00 . A A . 131 PHE O 1 1
18 49553 1 1 22 SER C C 135.869 1.920 1.538 1.00 . A A . 132 SER C 1 1
18 49554 1 1 22 SER CA C 135.808 3.138 0.626 1.00 . A A . 132 SER CA 1 1
18 49555 1 1 22 SER CB C 134.554 3.959 0.938 1.00 . A A . 132 SER CB 1 1
18 49556 1 1 22 SER H H 134.924 2.519 -1.191 1.00 . A A . 132 SER H 1 1
18 49557 1 1 22 SER HA H 136.684 3.749 0.786 1.00 . A A . 132 SER HA 1 1
18 49558 1 1 22 SER HB2 H 134.707 4.517 1.850 1.00 . A A . 132 SER HB2 1 1
18 49559 1 1 22 SER HB3 H 134.360 4.643 0.125 1.00 . A A . 132 SER HB3 1 1
18 49560 1 1 22 SER HG H 133.671 2.439 1.769 1.00 . A A . 132 SER HG 1 1
18 49561 1 1 22 SER N N 135.784 2.682 -0.751 1.00 . A A . 132 SER N 1 1
18 49562 1 1 22 SER O O 135.133 0.953 1.337 1.00 . A A . 132 SER O 1 1
18 49563 1 1 22 SER OG O 133.445 3.087 1.097 1.00 . A A . 132 SER OG 1 1
18 49564 1 1 23 ARG C C 135.510 0.280 3.802 1.00 . A A . 133 ARG C 1 1
18 49565 1 1 23 ARG CA C 136.885 0.821 3.431 1.00 . A A . 133 ARG CA 1 1
18 49566 1 1 23 ARG CB C 137.639 1.249 4.695 1.00 . A A . 133 ARG CB 1 1
18 49567 1 1 23 ARG CD C 135.704 1.789 6.232 1.00 . A A . 133 ARG CD 1 1
18 49568 1 1 23 ARG CG C 136.864 2.367 5.409 1.00 . A A . 133 ARG CG 1 1
18 49569 1 1 23 ARG CZ C 134.641 2.333 8.346 1.00 . A A . 133 ARG CZ 1 1
18 49570 1 1 23 ARG H H 137.324 2.740 2.640 1.00 . A A . 133 ARG H 1 1
18 49571 1 1 23 ARG HA H 137.446 0.043 2.938 1.00 . A A . 133 ARG HA 1 1
18 49572 1 1 23 ARG HB2 H 137.756 0.400 5.352 1.00 . A A . 133 ARG HB2 1 1
18 49573 1 1 23 ARG HB3 H 138.614 1.618 4.417 1.00 . A A . 133 ARG HB3 1 1
18 49574 1 1 23 ARG HD2 H 134.771 2.057 5.762 1.00 . A A . 133 ARG HD2 1 1
18 49575 1 1 23 ARG HD3 H 135.783 0.714 6.280 1.00 . A A . 133 ARG HD3 1 1
18 49576 1 1 23 ARG HE H 136.565 2.702 7.939 1.00 . A A . 133 ARG HE 1 1
18 49577 1 1 23 ARG HG2 H 137.534 2.898 6.067 1.00 . A A . 133 ARG HG2 1 1
18 49578 1 1 23 ARG HG3 H 136.470 3.052 4.674 1.00 . A A . 133 ARG HG3 1 1
18 49579 1 1 23 ARG HH11 H 133.482 1.476 6.956 1.00 . A A . 133 ARG HH11 1 1
18 49580 1 1 23 ARG HH12 H 132.701 1.849 8.457 1.00 . A A . 133 ARG HH12 1 1
18 49581 1 1 23 ARG HH21 H 135.553 3.185 9.911 1.00 . A A . 133 ARG HH21 1 1
18 49582 1 1 23 ARG HH22 H 133.875 2.818 10.131 1.00 . A A . 133 ARG HH22 1 1
18 49583 1 1 23 ARG N N 136.750 1.953 2.525 1.00 . A A . 133 ARG N 1 1
18 49584 1 1 23 ARG NE N 135.730 2.331 7.585 1.00 . A A . 133 ARG NE 1 1
18 49585 1 1 23 ARG NH1 N 133.521 1.848 7.884 1.00 . A A . 133 ARG NH1 1 1
18 49586 1 1 23 ARG NH2 N 134.693 2.816 9.557 1.00 . A A . 133 ARG NH2 1 1
18 49587 1 1 23 ARG O O 135.377 -0.859 4.246 1.00 . A A . 133 ARG O 1 1
18 49588 1 1 24 GLU C C 132.482 -0.144 2.869 1.00 . A A . 134 GLU C 1 1
18 49589 1 1 24 GLU CA C 133.124 0.727 3.956 1.00 . A A . 134 GLU CA 1 1
18 49590 1 1 24 GLU CB C 132.274 1.982 4.161 1.00 . A A . 134 GLU CB 1 1
18 49591 1 1 24 GLU CD C 129.860 2.588 4.396 1.00 . A A . 134 GLU CD 1 1
18 49592 1 1 24 GLU CG C 130.943 1.598 4.810 1.00 . A A . 134 GLU CG 1 1
18 49593 1 1 24 GLU H H 134.664 2.013 3.279 1.00 . A A . 134 GLU H 1 1
18 49594 1 1 24 GLU HA H 133.136 0.171 4.880 1.00 . A A . 134 GLU HA 1 1
18 49595 1 1 24 GLU HB2 H 132.801 2.674 4.803 1.00 . A A . 134 GLU HB2 1 1
18 49596 1 1 24 GLU HB3 H 132.085 2.448 3.206 1.00 . A A . 134 GLU HB3 1 1
18 49597 1 1 24 GLU HG2 H 130.662 0.606 4.491 1.00 . A A . 134 GLU HG2 1 1
18 49598 1 1 24 GLU HG3 H 131.051 1.613 5.884 1.00 . A A . 134 GLU HG3 1 1
18 49599 1 1 24 GLU N N 134.492 1.114 3.628 1.00 . A A . 134 GLU N 1 1
18 49600 1 1 24 GLU O O 131.887 -1.179 3.172 1.00 . A A . 134 GLU O 1 1
18 49601 1 1 24 GLU OE1 O 129.409 3.334 5.250 1.00 . A A . 134 GLU OE1 1 1
18 49602 1 1 24 GLU OE2 O 129.497 2.586 3.231 1.00 . A A . 134 GLU OE2 1 1
18 49603 1 1 25 ASN C C 132.775 -1.606 -0.001 1.00 . A A . 135 ASN C 1 1
18 49604 1 1 25 ASN CA C 131.925 -0.443 0.515 1.00 . A A . 135 ASN CA 1 1
18 49605 1 1 25 ASN CB C 131.632 0.511 -0.642 1.00 . A A . 135 ASN CB 1 1
18 49606 1 1 25 ASN CG C 130.158 0.901 -0.632 1.00 . A A . 135 ASN CG 1 1
18 49607 1 1 25 ASN H H 133.012 1.145 1.424 1.00 . A A . 135 ASN H 1 1
18 49608 1 1 25 ASN HA H 130.986 -0.839 0.869 1.00 . A A . 135 ASN HA 1 1
18 49609 1 1 25 ASN HB2 H 132.239 1.399 -0.537 1.00 . A A . 135 ASN HB2 1 1
18 49610 1 1 25 ASN HB3 H 131.867 0.023 -1.577 1.00 . A A . 135 ASN HB3 1 1
18 49611 1 1 25 ASN HD21 H 129.609 -0.571 -1.846 1.00 . A A . 135 ASN HD21 1 1
18 49612 1 1 25 ASN HD22 H 128.353 0.445 -1.323 1.00 . A A . 135 ASN HD22 1 1
18 49613 1 1 25 ASN N N 132.558 0.297 1.612 1.00 . A A . 135 ASN N 1 1
18 49614 1 1 25 ASN ND2 N 129.302 0.200 -1.324 1.00 . A A . 135 ASN ND2 1 1
18 49615 1 1 25 ASN O O 132.309 -2.745 -0.036 1.00 . A A . 135 ASN O 1 1
18 49616 1 1 25 ASN OD1 O 129.776 1.870 0.025 1.00 . A A . 135 ASN OD1 1 1
18 49617 1 1 26 LEU C C 134.964 -3.523 0.071 1.00 . A A . 136 LEU C 1 1
18 49618 1 1 26 LEU CA C 134.869 -2.387 -0.940 1.00 . A A . 136 LEU CA 1 1
18 49619 1 1 26 LEU CB C 136.264 -1.810 -1.254 1.00 . A A . 136 LEU CB 1 1
18 49620 1 1 26 LEU CD1 C 136.931 -3.733 -2.772 1.00 . A A . 136 LEU CD1 1 1
18 49621 1 1 26 LEU CD2 C 135.891 -1.720 -3.781 1.00 . A A . 136 LEU CD2 1 1
18 49622 1 1 26 LEU CG C 136.793 -2.223 -2.652 1.00 . A A . 136 LEU CG 1 1
18 49623 1 1 26 LEU H H 134.336 -0.405 -0.383 1.00 . A A . 136 LEU H 1 1
18 49624 1 1 26 LEU HA H 134.438 -2.780 -1.832 1.00 . A A . 136 LEU HA 1 1
18 49625 1 1 26 LEU HB2 H 136.211 -0.732 -1.210 1.00 . A A . 136 LEU HB2 1 1
18 49626 1 1 26 LEU HB3 H 136.958 -2.154 -0.507 1.00 . A A . 136 LEU HB3 1 1
18 49627 1 1 26 LEU HD11 H 137.157 -3.977 -3.800 1.00 . A A . 136 LEU HD11 1 1
18 49628 1 1 26 LEU HD12 H 137.735 -4.073 -2.137 1.00 . A A . 136 LEU HD12 1 1
18 49629 1 1 26 LEU HD13 H 136.010 -4.212 -2.483 1.00 . A A . 136 LEU HD13 1 1
18 49630 1 1 26 LEU HD21 H 135.703 -0.682 -3.642 1.00 . A A . 136 LEU HD21 1 1
18 49631 1 1 26 LEU HD22 H 136.390 -1.865 -4.724 1.00 . A A . 136 LEU HD22 1 1
18 49632 1 1 26 LEU HD23 H 134.960 -2.260 -3.793 1.00 . A A . 136 LEU HD23 1 1
18 49633 1 1 26 LEU HG H 137.770 -1.784 -2.782 1.00 . A A . 136 LEU HG 1 1
18 49634 1 1 26 LEU N N 134.008 -1.328 -0.416 1.00 . A A . 136 LEU N 1 1
18 49635 1 1 26 LEU O O 134.575 -4.652 -0.225 1.00 . A A . 136 LEU O 1 1
18 49636 1 1 27 SER C C 134.272 -5.064 2.396 1.00 . A A . 137 SER C 1 1
18 49637 1 1 27 SER CA C 135.556 -4.243 2.303 1.00 . A A . 137 SER CA 1 1
18 49638 1 1 27 SER CB C 135.839 -3.592 3.653 1.00 . A A . 137 SER CB 1 1
18 49639 1 1 27 SER H H 135.719 -2.301 1.465 1.00 . A A . 137 SER H 1 1
18 49640 1 1 27 SER HA H 136.376 -4.898 2.059 1.00 . A A . 137 SER HA 1 1
18 49641 1 1 27 SER HB2 H 136.213 -4.337 4.341 1.00 . A A . 137 SER HB2 1 1
18 49642 1 1 27 SER HB3 H 136.578 -2.817 3.526 1.00 . A A . 137 SER HB3 1 1
18 49643 1 1 27 SER HG H 134.385 -3.537 4.943 1.00 . A A . 137 SER HG 1 1
18 49644 1 1 27 SER N N 135.445 -3.222 1.269 1.00 . A A . 137 SER N 1 1
18 49645 1 1 27 SER O O 134.302 -6.242 2.753 1.00 . A A . 137 SER O 1 1
18 49646 1 1 27 SER OG O 134.640 -3.031 4.168 1.00 . A A . 137 SER OG 1 1
18 49647 1 1 28 LYS C C 131.261 -5.317 0.759 1.00 . A A . 138 LYS C 1 1
18 49648 1 1 28 LYS CA C 131.854 -5.109 2.152 1.00 . A A . 138 LYS CA 1 1
18 49649 1 1 28 LYS CB C 130.880 -4.290 3.001 1.00 . A A . 138 LYS CB 1 1
18 49650 1 1 28 LYS CD C 130.639 -5.653 5.086 1.00 . A A . 138 LYS CD 1 1
18 49651 1 1 28 LYS CE C 129.743 -6.646 5.832 1.00 . A A . 138 LYS CE 1 1
18 49652 1 1 28 LYS CG C 129.959 -5.233 3.780 1.00 . A A . 138 LYS CG 1 1
18 49653 1 1 28 LYS H H 133.180 -3.489 1.817 1.00 . A A . 138 LYS H 1 1
18 49654 1 1 28 LYS HA H 131.991 -6.073 2.618 1.00 . A A . 138 LYS HA 1 1
18 49655 1 1 28 LYS HB2 H 131.437 -3.674 3.694 1.00 . A A . 138 LYS HB2 1 1
18 49656 1 1 28 LYS HB3 H 130.284 -3.660 2.357 1.00 . A A . 138 LYS HB3 1 1
18 49657 1 1 28 LYS HD2 H 131.588 -6.119 4.865 1.00 . A A . 138 LYS HD2 1 1
18 49658 1 1 28 LYS HD3 H 130.801 -4.783 5.704 1.00 . A A . 138 LYS HD3 1 1
18 49659 1 1 28 LYS HE2 H 128.735 -6.261 5.872 1.00 . A A . 138 LYS HE2 1 1
18 49660 1 1 28 LYS HE3 H 129.746 -7.593 5.313 1.00 . A A . 138 LYS HE3 1 1
18 49661 1 1 28 LYS HG2 H 129.032 -4.725 4.004 1.00 . A A . 138 LYS HG2 1 1
18 49662 1 1 28 LYS HG3 H 129.755 -6.110 3.185 1.00 . A A . 138 LYS HG3 1 1
18 49663 1 1 28 LYS HZ1 H 130.288 -7.854 7.438 1.00 . A A . 138 LYS HZ1 1 1
18 49664 1 1 28 LYS HZ2 H 131.212 -6.436 7.294 1.00 . A A . 138 LYS HZ2 1 1
18 49665 1 1 28 LYS HZ3 H 129.626 -6.357 7.892 1.00 . A A . 138 LYS HZ3 1 1
18 49666 1 1 28 LYS N N 133.145 -4.430 2.086 1.00 . A A . 138 LYS N 1 1
18 49667 1 1 28 LYS NZ N 130.256 -6.837 7.219 1.00 . A A . 138 LYS NZ 1 1
18 49668 1 1 28 LYS O O 130.043 -5.417 0.609 1.00 . A A . 138 LYS O 1 1
18 49669 1 1 29 ASP C C 131.835 -7.048 -2.030 1.00 . A A . 139 ASP C 1 1
18 49670 1 1 29 ASP CA C 131.635 -5.595 -1.618 1.00 . A A . 139 ASP CA 1 1
18 49671 1 1 29 ASP CB C 132.373 -4.671 -2.587 1.00 . A A . 139 ASP CB 1 1
18 49672 1 1 29 ASP CG C 131.663 -4.664 -3.936 1.00 . A A . 139 ASP CG 1 1
18 49673 1 1 29 ASP H H 133.080 -5.314 -0.090 1.00 . A A . 139 ASP H 1 1
18 49674 1 1 29 ASP HA H 130.580 -5.365 -1.652 1.00 . A A . 139 ASP HA 1 1
18 49675 1 1 29 ASP HB2 H 132.384 -3.668 -2.185 1.00 . A A . 139 ASP HB2 1 1
18 49676 1 1 29 ASP HB3 H 133.388 -5.020 -2.715 1.00 . A A . 139 ASP HB3 1 1
18 49677 1 1 29 ASP N N 132.116 -5.390 -0.257 1.00 . A A . 139 ASP N 1 1
18 49678 1 1 29 ASP O O 132.738 -7.371 -2.802 1.00 . A A . 139 ASP O 1 1
18 49679 1 1 29 ASP OD1 O 131.243 -5.725 -4.368 1.00 . A A . 139 ASP OD1 1 1
18 49680 1 1 29 ASP OD2 O 131.547 -3.597 -4.516 1.00 . A A . 139 ASP OD2 1 1
18 49681 1 1 30 LEU C C 131.003 -9.607 -3.286 1.00 . A A . 140 LEU C 1 1
18 49682 1 1 30 LEU CA C 131.069 -9.342 -1.785 1.00 . A A . 140 LEU CA 1 1
18 49683 1 1 30 LEU CB C 129.922 -10.074 -1.087 1.00 . A A . 140 LEU CB 1 1
18 49684 1 1 30 LEU CD1 C 128.523 -9.627 0.937 1.00 . A A . 140 LEU CD1 1 1
18 49685 1 1 30 LEU CD2 C 130.650 -10.922 1.147 1.00 . A A . 140 LEU CD2 1 1
18 49686 1 1 30 LEU CG C 129.954 -9.774 0.414 1.00 . A A . 140 LEU CG 1 1
18 49687 1 1 30 LEU H H 130.298 -7.600 -0.877 1.00 . A A . 140 LEU H 1 1
18 49688 1 1 30 LEU HA H 132.003 -9.724 -1.404 1.00 . A A . 140 LEU HA 1 1
18 49689 1 1 30 LEU HB2 H 128.979 -9.744 -1.502 1.00 . A A . 140 LEU HB2 1 1
18 49690 1 1 30 LEU HB3 H 130.030 -11.136 -1.241 1.00 . A A . 140 LEU HB3 1 1
18 49691 1 1 30 LEU HD11 H 128.548 -9.354 1.981 1.00 . A A . 140 LEU HD11 1 1
18 49692 1 1 30 LEU HD12 H 128.011 -8.859 0.376 1.00 . A A . 140 LEU HD12 1 1
18 49693 1 1 30 LEU HD13 H 128.000 -10.565 0.823 1.00 . A A . 140 LEU HD13 1 1
18 49694 1 1 30 LEU HD21 H 131.531 -11.216 0.597 1.00 . A A . 140 LEU HD21 1 1
18 49695 1 1 30 LEU HD22 H 130.935 -10.597 2.137 1.00 . A A . 140 LEU HD22 1 1
18 49696 1 1 30 LEU HD23 H 129.975 -11.762 1.223 1.00 . A A . 140 LEU HD23 1 1
18 49697 1 1 30 LEU HG H 130.495 -8.856 0.588 1.00 . A A . 140 LEU HG 1 1
18 49698 1 1 30 LEU N N 130.989 -7.919 -1.493 1.00 . A A . 140 LEU N 1 1
18 49699 1 1 30 LEU O O 131.356 -10.690 -3.743 1.00 . A A . 140 LEU O 1 1
18 49700 1 1 31 TYR C C 131.771 -8.582 -6.190 1.00 . A A . 141 TYR C 1 1
18 49701 1 1 31 TYR CA C 130.425 -8.798 -5.496 1.00 . A A . 141 TYR CA 1 1
18 49702 1 1 31 TYR CB C 129.380 -7.828 -6.064 1.00 . A A . 141 TYR CB 1 1
18 49703 1 1 31 TYR CD1 C 129.449 -7.094 -8.468 1.00 . A A . 141 TYR CD1 1 1
18 49704 1 1 31 TYR CD2 C 128.712 -9.350 -7.970 1.00 . A A . 141 TYR CD2 1 1
18 49705 1 1 31 TYR CE1 C 129.264 -7.334 -9.834 1.00 . A A . 141 TYR CE1 1 1
18 49706 1 1 31 TYR CE2 C 128.526 -9.590 -9.336 1.00 . A A . 141 TYR CE2 1 1
18 49707 1 1 31 TYR CG C 129.175 -8.100 -7.536 1.00 . A A . 141 TYR CG 1 1
18 49708 1 1 31 TYR CZ C 128.802 -8.583 -10.268 1.00 . A A . 141 TYR CZ 1 1
18 49709 1 1 31 TYR H H 130.254 -7.782 -3.639 1.00 . A A . 141 TYR H 1 1
18 49710 1 1 31 TYR HA H 130.099 -9.807 -5.693 1.00 . A A . 141 TYR HA 1 1
18 49711 1 1 31 TYR HB2 H 128.444 -7.961 -5.541 1.00 . A A . 141 TYR HB2 1 1
18 49712 1 1 31 TYR HB3 H 129.721 -6.809 -5.939 1.00 . A A . 141 TYR HB3 1 1
18 49713 1 1 31 TYR HD1 H 129.803 -6.131 -8.130 1.00 . A A . 141 TYR HD1 1 1
18 49714 1 1 31 TYR HD2 H 128.496 -10.127 -7.253 1.00 . A A . 141 TYR HD2 1 1
18 49715 1 1 31 TYR HE1 H 129.476 -6.557 -10.552 1.00 . A A . 141 TYR HE1 1 1
18 49716 1 1 31 TYR HE2 H 128.171 -10.553 -9.672 1.00 . A A . 141 TYR HE2 1 1
18 49717 1 1 31 TYR HH H 127.680 -8.949 -11.768 1.00 . A A . 141 TYR HH 1 1
18 49718 1 1 31 TYR N N 130.536 -8.626 -4.050 1.00 . A A . 141 TYR N 1 1
18 49719 1 1 31 TYR O O 132.183 -9.391 -7.022 1.00 . A A . 141 TYR O 1 1
18 49720 1 1 31 TYR OH O 128.619 -8.820 -11.615 1.00 . A A . 141 TYR OH 1 1
18 49721 1 1 32 LEU C C 134.872 -7.942 -5.799 1.00 . A A . 142 LEU C 1 1
18 49722 1 1 32 LEU CA C 133.733 -7.176 -6.465 1.00 . A A . 142 LEU CA 1 1
18 49723 1 1 32 LEU CB C 133.992 -5.676 -6.354 1.00 . A A . 142 LEU CB 1 1
18 49724 1 1 32 LEU CD1 C 133.187 -3.415 -7.002 1.00 . A A . 142 LEU CD1 1 1
18 49725 1 1 32 LEU CD2 C 132.667 -5.366 -8.454 1.00 . A A . 142 LEU CD2 1 1
18 49726 1 1 32 LEU CG C 132.846 -4.901 -7.009 1.00 . A A . 142 LEU CG 1 1
18 49727 1 1 32 LEU H H 132.079 -6.871 -5.193 1.00 . A A . 142 LEU H 1 1
18 49728 1 1 32 LEU HA H 133.702 -7.443 -7.507 1.00 . A A . 142 LEU HA 1 1
18 49729 1 1 32 LEU HB2 H 134.064 -5.400 -5.311 1.00 . A A . 142 LEU HB2 1 1
18 49730 1 1 32 LEU HB3 H 134.912 -5.437 -6.854 1.00 . A A . 142 LEU HB3 1 1
18 49731 1 1 32 LEU HD11 H 134.150 -3.274 -7.467 1.00 . A A . 142 LEU HD11 1 1
18 49732 1 1 32 LEU HD12 H 132.435 -2.869 -7.554 1.00 . A A . 142 LEU HD12 1 1
18 49733 1 1 32 LEU HD13 H 133.222 -3.055 -5.985 1.00 . A A . 142 LEU HD13 1 1
18 49734 1 1 32 LEU HD21 H 133.630 -5.614 -8.869 1.00 . A A . 142 LEU HD21 1 1
18 49735 1 1 32 LEU HD22 H 132.032 -6.237 -8.478 1.00 . A A . 142 LEU HD22 1 1
18 49736 1 1 32 LEU HD23 H 132.217 -4.575 -9.035 1.00 . A A . 142 LEU HD23 1 1
18 49737 1 1 32 LEU HG H 131.933 -5.068 -6.460 1.00 . A A . 142 LEU HG 1 1
18 49738 1 1 32 LEU N N 132.448 -7.486 -5.856 1.00 . A A . 142 LEU N 1 1
18 49739 1 1 32 LEU O O 135.557 -8.738 -6.442 1.00 . A A . 142 LEU O 1 1
18 49740 1 1 33 ILE C C 136.158 -9.843 -4.029 1.00 . A A . 143 ILE C 1 1
18 49741 1 1 33 ILE CA C 136.142 -8.333 -3.769 1.00 . A A . 143 ILE CA 1 1
18 49742 1 1 33 ILE CB C 135.951 -8.029 -2.274 1.00 . A A . 143 ILE CB 1 1
18 49743 1 1 33 ILE CD1 C 136.636 -6.384 -0.497 1.00 . A A . 143 ILE CD1 1 1
18 49744 1 1 33 ILE CG1 C 137.005 -7.012 -1.843 1.00 . A A . 143 ILE CG1 1 1
18 49745 1 1 33 ILE CG2 C 136.104 -9.301 -1.446 1.00 . A A . 143 ILE CG2 1 1
18 49746 1 1 33 ILE H H 134.508 -7.034 -4.053 1.00 . A A . 143 ILE H 1 1
18 49747 1 1 33 ILE HA H 137.090 -7.918 -4.088 1.00 . A A . 143 ILE HA 1 1
18 49748 1 1 33 ILE HB H 134.963 -7.613 -2.118 1.00 . A A . 143 ILE HB 1 1
18 49749 1 1 33 ILE HD11 H 136.625 -5.307 -0.603 1.00 . A A . 143 ILE HD11 1 1
18 49750 1 1 33 ILE HD12 H 135.660 -6.726 -0.186 1.00 . A A . 143 ILE HD12 1 1
18 49751 1 1 33 ILE HD13 H 137.370 -6.664 0.244 1.00 . A A . 143 ILE HD13 1 1
18 49752 1 1 33 ILE HG12 H 137.960 -7.507 -1.757 1.00 . A A . 143 ILE HG12 1 1
18 49753 1 1 33 ILE HG13 H 137.065 -6.236 -2.585 1.00 . A A . 143 ILE HG13 1 1
18 49754 1 1 33 ILE HG21 H 135.293 -9.969 -1.675 1.00 . A A . 143 ILE HG21 1 1
18 49755 1 1 33 ILE HG22 H 137.046 -9.777 -1.677 1.00 . A A . 143 ILE HG22 1 1
18 49756 1 1 33 ILE HG23 H 136.076 -9.051 -0.396 1.00 . A A . 143 ILE HG23 1 1
18 49757 1 1 33 ILE N N 135.078 -7.684 -4.513 1.00 . A A . 143 ILE N 1 1
18 49758 1 1 33 ILE O O 137.203 -10.485 -3.919 1.00 . A A . 143 ILE O 1 1
18 49759 1 1 34 SER C C 135.342 -12.191 -6.052 1.00 . A A . 144 SER C 1 1
18 49760 1 1 34 SER CA C 134.909 -11.841 -4.627 1.00 . A A . 144 SER CA 1 1
18 49761 1 1 34 SER CB C 133.475 -12.311 -4.409 1.00 . A A . 144 SER CB 1 1
18 49762 1 1 34 SER H H 134.196 -9.857 -4.435 1.00 . A A . 144 SER H 1 1
18 49763 1 1 34 SER HA H 135.549 -12.361 -3.932 1.00 . A A . 144 SER HA 1 1
18 49764 1 1 34 SER HB2 H 133.428 -13.379 -4.527 1.00 . A A . 144 SER HB2 1 1
18 49765 1 1 34 SER HB3 H 133.157 -12.045 -3.412 1.00 . A A . 144 SER HB3 1 1
18 49766 1 1 34 SER HG H 133.142 -11.043 -5.845 1.00 . A A . 144 SER HG 1 1
18 49767 1 1 34 SER N N 135.001 -10.408 -4.366 1.00 . A A . 144 SER N 1 1
18 49768 1 1 34 SER O O 135.729 -13.327 -6.323 1.00 . A A . 144 SER O 1 1
18 49769 1 1 34 SER OG O 132.624 -11.693 -5.364 1.00 . A A . 144 SER OG 1 1
18 49770 1 1 35 GLN C C 137.143 -11.202 -8.533 1.00 . A A . 145 GLN C 1 1
18 49771 1 1 35 GLN CA C 135.657 -11.468 -8.348 1.00 . A A . 145 GLN CA 1 1
18 49772 1 1 35 GLN CB C 134.851 -10.570 -9.288 1.00 . A A . 145 GLN CB 1 1
18 49773 1 1 35 GLN CD C 132.872 -11.885 -10.074 1.00 . A A . 145 GLN CD 1 1
18 49774 1 1 35 GLN CG C 133.356 -10.829 -9.086 1.00 . A A . 145 GLN CG 1 1
18 49775 1 1 35 GLN H H 134.956 -10.331 -6.697 1.00 . A A . 145 GLN H 1 1
18 49776 1 1 35 GLN HA H 135.452 -12.500 -8.591 1.00 . A A . 145 GLN HA 1 1
18 49777 1 1 35 GLN HB2 H 135.071 -9.535 -9.071 1.00 . A A . 145 GLN HB2 1 1
18 49778 1 1 35 GLN HB3 H 135.117 -10.790 -10.312 1.00 . A A . 145 GLN HB3 1 1
18 49779 1 1 35 GLN HE21 H 130.948 -11.524 -9.741 1.00 . A A . 145 GLN HE21 1 1
18 49780 1 1 35 GLN HE22 H 131.271 -12.742 -10.878 1.00 . A A . 145 GLN HE22 1 1
18 49781 1 1 35 GLN HG2 H 133.186 -11.177 -8.077 1.00 . A A . 145 GLN HG2 1 1
18 49782 1 1 35 GLN HG3 H 132.809 -9.911 -9.247 1.00 . A A . 145 GLN HG3 1 1
18 49783 1 1 35 GLN N N 135.271 -11.222 -6.960 1.00 . A A . 145 GLN N 1 1
18 49784 1 1 35 GLN NE2 N 131.591 -12.065 -10.245 1.00 . A A . 145 GLN NE2 1 1
18 49785 1 1 35 GLN O O 137.773 -11.716 -9.457 1.00 . A A . 145 GLN O 1 1
18 49786 1 1 35 GLN OE1 O 133.681 -12.563 -10.707 1.00 . A A . 145 GLN OE1 1 1
18 49787 1 1 36 MET C C 139.960 -11.166 -8.237 1.00 . A A . 146 MET C 1 1
18 49788 1 1 36 MET CA C 139.092 -10.054 -7.664 1.00 . A A . 146 MET CA 1 1
18 49789 1 1 36 MET CB C 139.543 -9.809 -6.234 1.00 . A A . 146 MET CB 1 1
18 49790 1 1 36 MET CE C 139.797 -6.264 -4.231 1.00 . A A . 146 MET CE 1 1
18 49791 1 1 36 MET CG C 139.391 -8.339 -5.888 1.00 . A A . 146 MET CG 1 1
18 49792 1 1 36 MET H H 137.136 -10.026 -6.919 1.00 . A A . 146 MET H 1 1
18 49793 1 1 36 MET HA H 139.233 -9.148 -8.233 1.00 . A A . 146 MET HA 1 1
18 49794 1 1 36 MET HB2 H 138.939 -10.399 -5.564 1.00 . A A . 146 MET HB2 1 1
18 49795 1 1 36 MET HB3 H 140.568 -10.100 -6.133 1.00 . A A . 146 MET HB3 1 1
18 49796 1 1 36 MET HE1 H 139.488 -5.967 -5.213 1.00 . A A . 146 MET HE1 1 1
18 49797 1 1 36 MET HE2 H 139.045 -5.977 -3.517 1.00 . A A . 146 MET HE2 1 1
18 49798 1 1 36 MET HE3 H 140.732 -5.784 -3.986 1.00 . A A . 146 MET HE3 1 1
18 49799 1 1 36 MET HG2 H 139.958 -7.746 -6.583 1.00 . A A . 146 MET HG2 1 1
18 49800 1 1 36 MET HG3 H 138.351 -8.064 -5.950 1.00 . A A . 146 MET HG3 1 1
18 49801 1 1 36 MET N N 137.690 -10.399 -7.635 1.00 . A A . 146 MET N 1 1
18 49802 1 1 36 MET O O 140.046 -12.250 -7.659 1.00 . A A . 146 MET O 1 1
18 49803 1 1 36 MET SD S 140.001 -8.054 -4.207 1.00 . A A . 146 MET SD 1 1
18 49804 1 1 37 ASP C C 142.702 -12.151 -8.955 1.00 . A A . 147 ASP C 1 1
18 49805 1 1 37 ASP CA C 141.531 -11.888 -9.921 1.00 . A A . 147 ASP CA 1 1
18 49806 1 1 37 ASP CB C 142.075 -11.422 -11.271 1.00 . A A . 147 ASP CB 1 1
18 49807 1 1 37 ASP CG C 141.047 -10.540 -11.975 1.00 . A A . 147 ASP CG 1 1
18 49808 1 1 37 ASP H H 140.543 -9.992 -9.780 1.00 . A A . 147 ASP H 1 1
18 49809 1 1 37 ASP HA H 140.982 -12.808 -10.062 1.00 . A A . 147 ASP HA 1 1
18 49810 1 1 37 ASP HB2 H 142.986 -10.865 -11.114 1.00 . A A . 147 ASP HB2 1 1
18 49811 1 1 37 ASP HB3 H 142.284 -12.284 -11.887 1.00 . A A . 147 ASP HB3 1 1
18 49812 1 1 37 ASP N N 140.640 -10.889 -9.344 1.00 . A A . 147 ASP N 1 1
18 49813 1 1 37 ASP O O 142.504 -12.185 -7.740 1.00 . A A . 147 ASP O 1 1
18 49814 1 1 37 ASP OD1 O 139.990 -11.049 -12.306 1.00 . A A . 147 ASP OD1 1 1
18 49815 1 1 37 ASP OD2 O 141.334 -9.372 -12.176 1.00 . A A . 147 ASP OD2 1 1
18 49816 1 1 38 SER C C 145.634 -11.567 -7.818 1.00 . A A . 148 SER C 1 1
18 49817 1 1 38 SER CA C 145.058 -12.736 -8.643 1.00 . A A . 148 SER CA 1 1
18 49818 1 1 38 SER CB C 146.170 -13.312 -9.520 1.00 . A A . 148 SER CB 1 1
18 49819 1 1 38 SER H H 143.997 -12.410 -10.465 1.00 . A A . 148 SER H 1 1
18 49820 1 1 38 SER HA H 144.752 -13.507 -7.957 1.00 . A A . 148 SER HA 1 1
18 49821 1 1 38 SER HB2 H 147.000 -13.613 -8.896 1.00 . A A . 148 SER HB2 1 1
18 49822 1 1 38 SER HB3 H 145.796 -14.169 -10.059 1.00 . A A . 148 SER HB3 1 1
18 49823 1 1 38 SER HG H 147.165 -11.703 -9.971 1.00 . A A . 148 SER HG 1 1
18 49824 1 1 38 SER N N 143.898 -12.401 -9.490 1.00 . A A . 148 SER N 1 1
18 49825 1 1 38 SER O O 145.991 -11.762 -6.656 1.00 . A A . 148 SER O 1 1
18 49826 1 1 38 SER OG O 146.605 -12.324 -10.443 1.00 . A A . 148 SER OG 1 1
18 49827 1 1 39 ASP C C 145.258 -8.286 -7.167 1.00 . A A . 149 ASP C 1 1
18 49828 1 1 39 ASP CA C 146.336 -9.240 -7.653 1.00 . A A . 149 ASP CA 1 1
18 49829 1 1 39 ASP CB C 147.336 -8.476 -8.523 1.00 . A A . 149 ASP CB 1 1
18 49830 1 1 39 ASP CG C 148.628 -8.248 -7.744 1.00 . A A . 149 ASP CG 1 1
18 49831 1 1 39 ASP H H 145.484 -10.256 -9.331 1.00 . A A . 149 ASP H 1 1
18 49832 1 1 39 ASP HA H 146.860 -9.629 -6.793 1.00 . A A . 149 ASP HA 1 1
18 49833 1 1 39 ASP HB2 H 147.552 -9.057 -9.406 1.00 . A A . 149 ASP HB2 1 1
18 49834 1 1 39 ASP HB3 H 146.916 -7.515 -8.806 1.00 . A A . 149 ASP HB3 1 1
18 49835 1 1 39 ASP N N 145.757 -10.374 -8.397 1.00 . A A . 149 ASP N 1 1
18 49836 1 1 39 ASP O O 145.448 -7.070 -7.152 1.00 . A A . 149 ASP O 1 1
18 49837 1 1 39 ASP OD1 O 149.410 -9.179 -7.645 1.00 . A A . 149 ASP OD1 1 1
18 49838 1 1 39 ASP OD2 O 148.816 -7.144 -7.258 1.00 . A A . 149 ASP OD2 1 1
18 49839 1 1 40 GLN C C 142.436 -7.304 -7.550 1.00 . A A . 150 GLN C 1 1
18 49840 1 1 40 GLN CA C 143.011 -8.019 -6.349 1.00 . A A . 150 GLN CA 1 1
18 49841 1 1 40 GLN CB C 143.457 -6.981 -5.314 1.00 . A A . 150 GLN CB 1 1
18 49842 1 1 40 GLN CD C 145.873 -6.867 -4.655 1.00 . A A . 150 GLN CD 1 1
18 49843 1 1 40 GLN CG C 144.538 -7.559 -4.395 1.00 . A A . 150 GLN CG 1 1
18 49844 1 1 40 GLN H H 144.014 -9.810 -6.853 1.00 . A A . 150 GLN H 1 1
18 49845 1 1 40 GLN HA H 142.253 -8.652 -5.914 1.00 . A A . 150 GLN HA 1 1
18 49846 1 1 40 GLN HB2 H 143.839 -6.114 -5.823 1.00 . A A . 150 GLN HB2 1 1
18 49847 1 1 40 GLN HB3 H 142.608 -6.690 -4.721 1.00 . A A . 150 GLN HB3 1 1
18 49848 1 1 40 GLN HE21 H 145.320 -5.157 -3.811 1.00 . A A . 150 GLN HE21 1 1
18 49849 1 1 40 GLN HE22 H 146.900 -5.182 -4.431 1.00 . A A . 150 GLN HE22 1 1
18 49850 1 1 40 GLN HG2 H 144.251 -7.401 -3.366 1.00 . A A . 150 GLN HG2 1 1
18 49851 1 1 40 GLN HG3 H 144.640 -8.614 -4.577 1.00 . A A . 150 GLN HG3 1 1
18 49852 1 1 40 GLN N N 144.120 -8.837 -6.800 1.00 . A A . 150 GLN N 1 1
18 49853 1 1 40 GLN NE2 N 146.045 -5.633 -4.267 1.00 . A A . 150 GLN NE2 1 1
18 49854 1 1 40 GLN O O 141.603 -6.408 -7.418 1.00 . A A . 150 GLN O 1 1
18 49855 1 1 40 GLN OE1 O 146.783 -7.467 -5.227 1.00 . A A . 150 GLN OE1 1 1
18 49856 1 1 41 PHE C C 140.972 -7.678 -10.171 1.00 . A A . 151 PHE C 1 1
18 49857 1 1 41 PHE CA C 142.371 -7.148 -9.951 1.00 . A A . 151 PHE CA 1 1
18 49858 1 1 41 PHE CB C 143.225 -7.558 -11.156 1.00 . A A . 151 PHE CB 1 1
18 49859 1 1 41 PHE CD1 C 144.902 -5.680 -10.803 1.00 . A A . 151 PHE CD1 1 1
18 49860 1 1 41 PHE CD2 C 145.709 -7.913 -11.308 1.00 . A A . 151 PHE CD2 1 1
18 49861 1 1 41 PHE CE1 C 146.230 -5.226 -10.761 1.00 . A A . 151 PHE CE1 1 1
18 49862 1 1 41 PHE CE2 C 147.028 -7.452 -11.268 1.00 . A A . 151 PHE CE2 1 1
18 49863 1 1 41 PHE CG C 144.642 -7.030 -11.078 1.00 . A A . 151 PHE CG 1 1
18 49864 1 1 41 PHE CZ C 147.288 -6.110 -10.996 1.00 . A A . 151 PHE CZ 1 1
18 49865 1 1 41 PHE H H 143.521 -8.460 -8.777 1.00 . A A . 151 PHE H 1 1
18 49866 1 1 41 PHE HA H 142.346 -6.080 -9.861 1.00 . A A . 151 PHE HA 1 1
18 49867 1 1 41 PHE HB2 H 143.268 -8.632 -11.211 1.00 . A A . 151 PHE HB2 1 1
18 49868 1 1 41 PHE HB3 H 142.755 -7.185 -12.043 1.00 . A A . 151 PHE HB3 1 1
18 49869 1 1 41 PHE HD1 H 144.086 -4.987 -10.635 1.00 . A A . 151 PHE HD1 1 1
18 49870 1 1 41 PHE HD2 H 145.513 -8.955 -11.512 1.00 . A A . 151 PHE HD2 1 1
18 49871 1 1 41 PHE HE1 H 146.440 -4.199 -10.543 1.00 . A A . 151 PHE HE1 1 1
18 49872 1 1 41 PHE HE2 H 147.846 -8.133 -11.452 1.00 . A A . 151 PHE HE2 1 1
18 49873 1 1 41 PHE HZ H 148.307 -5.753 -10.962 1.00 . A A . 151 PHE HZ 1 1
18 49874 1 1 41 PHE N N 142.871 -7.729 -8.730 1.00 . A A . 151 PHE N 1 1
18 49875 1 1 41 PHE O O 140.745 -8.849 -10.020 1.00 . A A . 151 PHE O 1 1
18 49876 1 1 42 ILE C C 138.528 -7.508 -12.265 1.00 . A A . 152 ILE C 1 1
18 49877 1 1 42 ILE CA C 138.693 -7.319 -10.769 1.00 . A A . 152 ILE CA 1 1
18 49878 1 1 42 ILE CB C 137.694 -6.284 -10.227 1.00 . A A . 152 ILE CB 1 1
18 49879 1 1 42 ILE CD1 C 138.855 -5.258 -8.270 1.00 . A A . 152 ILE CD1 1 1
18 49880 1 1 42 ILE CG1 C 137.779 -6.245 -8.703 1.00 . A A . 152 ILE CG1 1 1
18 49881 1 1 42 ILE CG2 C 136.269 -6.654 -10.614 1.00 . A A . 152 ILE CG2 1 1
18 49882 1 1 42 ILE H H 140.250 -5.899 -10.666 1.00 . A A . 152 ILE H 1 1
18 49883 1 1 42 ILE HA H 138.548 -8.261 -10.264 1.00 . A A . 152 ILE HA 1 1
18 49884 1 1 42 ILE HB H 137.934 -5.309 -10.627 1.00 . A A . 152 ILE HB 1 1
18 49885 1 1 42 ILE HD11 H 138.854 -5.192 -7.198 1.00 . A A . 152 ILE HD11 1 1
18 49886 1 1 42 ILE HD12 H 139.819 -5.599 -8.606 1.00 . A A . 152 ILE HD12 1 1
18 49887 1 1 42 ILE HD13 H 138.646 -4.287 -8.694 1.00 . A A . 152 ILE HD13 1 1
18 49888 1 1 42 ILE HG12 H 136.825 -5.932 -8.302 1.00 . A A . 152 ILE HG12 1 1
18 49889 1 1 42 ILE HG13 H 138.021 -7.226 -8.326 1.00 . A A . 152 ILE HG13 1 1
18 49890 1 1 42 ILE HG21 H 135.976 -7.544 -10.082 1.00 . A A . 152 ILE HG21 1 1
18 49891 1 1 42 ILE HG22 H 135.607 -5.846 -10.345 1.00 . A A . 152 ILE HG22 1 1
18 49892 1 1 42 ILE HG23 H 136.215 -6.825 -11.674 1.00 . A A . 152 ILE HG23 1 1
18 49893 1 1 42 ILE N N 140.040 -6.842 -10.538 1.00 . A A . 152 ILE N 1 1
18 49894 1 1 42 ILE O O 138.988 -6.659 -13.037 1.00 . A A . 152 ILE O 1 1
18 49895 1 1 43 PRO C C 137.195 -7.518 -14.728 1.00 . A A . 153 PRO C 1 1
18 49896 1 1 43 PRO CA C 137.766 -8.787 -14.165 1.00 . A A . 153 PRO CA 1 1
18 49897 1 1 43 PRO CB C 136.791 -9.951 -14.313 1.00 . A A . 153 PRO CB 1 1
18 49898 1 1 43 PRO CD C 137.322 -9.681 -11.934 1.00 . A A . 153 PRO CD 1 1
18 49899 1 1 43 PRO CG C 136.702 -10.617 -12.975 1.00 . A A . 153 PRO CG 1 1
18 49900 1 1 43 PRO HA H 138.714 -9.023 -14.624 1.00 . A A . 153 PRO HA 1 1
18 49901 1 1 43 PRO HB2 H 135.826 -9.584 -14.615 1.00 . A A . 153 PRO HB2 1 1
18 49902 1 1 43 PRO HB3 H 137.160 -10.649 -15.042 1.00 . A A . 153 PRO HB3 1 1
18 49903 1 1 43 PRO HD2 H 136.562 -9.304 -11.276 1.00 . A A . 153 PRO HD2 1 1
18 49904 1 1 43 PRO HD3 H 138.073 -10.199 -11.375 1.00 . A A . 153 PRO HD3 1 1
18 49905 1 1 43 PRO HG2 H 135.667 -10.804 -12.728 1.00 . A A . 153 PRO HG2 1 1
18 49906 1 1 43 PRO HG3 H 137.246 -11.551 -12.996 1.00 . A A . 153 PRO HG3 1 1
18 49907 1 1 43 PRO N N 137.918 -8.588 -12.718 1.00 . A A . 153 PRO N 1 1
18 49908 1 1 43 PRO O O 136.165 -7.039 -14.258 1.00 . A A . 153 PRO O 1 1
18 49909 1 1 44 ILE C C 135.964 -5.796 -16.686 1.00 . A A . 154 ILE C 1 1
18 49910 1 1 44 ILE CA C 137.409 -5.693 -16.188 1.00 . A A . 154 ILE CA 1 1
18 49911 1 1 44 ILE CB C 138.322 -5.247 -17.326 1.00 . A A . 154 ILE CB 1 1
18 49912 1 1 44 ILE CD1 C 138.905 -2.955 -16.563 1.00 . A A . 154 ILE CD1 1 1
18 49913 1 1 44 ILE CG1 C 139.431 -4.356 -16.780 1.00 . A A . 154 ILE CG1 1 1
18 49914 1 1 44 ILE CG2 C 137.522 -4.487 -18.381 1.00 . A A . 154 ILE CG2 1 1
18 49915 1 1 44 ILE H H 138.717 -7.290 -16.002 1.00 . A A . 154 ILE H 1 1
18 49916 1 1 44 ILE HA H 137.478 -4.998 -15.366 1.00 . A A . 154 ILE HA 1 1
18 49917 1 1 44 ILE HB H 138.759 -6.120 -17.779 1.00 . A A . 154 ILE HB 1 1
18 49918 1 1 44 ILE HD11 H 138.807 -2.504 -17.520 1.00 . A A . 154 ILE HD11 1 1
18 49919 1 1 44 ILE HD12 H 137.944 -2.981 -16.075 1.00 . A A . 154 ILE HD12 1 1
18 49920 1 1 44 ILE HD13 H 139.605 -2.389 -15.966 1.00 . A A . 154 ILE HD13 1 1
18 49921 1 1 44 ILE HG12 H 139.803 -4.761 -15.862 1.00 . A A . 154 ILE HG12 1 1
18 49922 1 1 44 ILE HG13 H 140.223 -4.303 -17.493 1.00 . A A . 154 ILE HG13 1 1
18 49923 1 1 44 ILE HG21 H 136.893 -3.764 -17.895 1.00 . A A . 154 ILE HG21 1 1
18 49924 1 1 44 ILE HG22 H 138.201 -3.979 -19.050 1.00 . A A . 154 ILE HG22 1 1
18 49925 1 1 44 ILE HG23 H 136.912 -5.178 -18.945 1.00 . A A . 154 ILE HG23 1 1
18 49926 1 1 44 ILE N N 137.872 -6.928 -15.679 1.00 . A A . 154 ILE N 1 1
18 49927 1 1 44 ILE O O 135.234 -4.806 -16.712 1.00 . A A . 154 ILE O 1 1
18 49928 1 1 45 TRP C C 133.170 -7.242 -16.553 1.00 . A A . 155 TRP C 1 1
18 49929 1 1 45 TRP CA C 134.230 -7.203 -17.653 1.00 . A A . 155 TRP CA 1 1
18 49930 1 1 45 TRP CB C 134.196 -8.513 -18.444 1.00 . A A . 155 TRP CB 1 1
18 49931 1 1 45 TRP CD1 C 134.240 -10.604 -17.028 1.00 . A A . 155 TRP CD1 1 1
18 49932 1 1 45 TRP CD2 C 132.165 -9.773 -17.278 1.00 . A A . 155 TRP CD2 1 1
18 49933 1 1 45 TRP CE2 C 132.044 -10.931 -16.474 1.00 . A A . 155 TRP CE2 1 1
18 49934 1 1 45 TRP CE3 C 130.995 -9.056 -17.587 1.00 . A A . 155 TRP CE3 1 1
18 49935 1 1 45 TRP CG C 133.569 -9.587 -17.616 1.00 . A A . 155 TRP CG 1 1
18 49936 1 1 45 TRP CH2 C 129.654 -10.639 -16.312 1.00 . A A . 155 TRP CH2 1 1
18 49937 1 1 45 TRP CZ2 C 130.807 -11.363 -15.994 1.00 . A A . 155 TRP CZ2 1 1
18 49938 1 1 45 TRP CZ3 C 129.748 -9.488 -17.106 1.00 . A A . 155 TRP CZ3 1 1
18 49939 1 1 45 TRP H H 136.205 -7.740 -17.097 1.00 . A A . 155 TRP H 1 1
18 49940 1 1 45 TRP HA H 133.998 -6.395 -18.327 1.00 . A A . 155 TRP HA 1 1
18 49941 1 1 45 TRP HB2 H 133.617 -8.372 -19.346 1.00 . A A . 155 TRP HB2 1 1
18 49942 1 1 45 TRP HB3 H 135.204 -8.802 -18.704 1.00 . A A . 155 TRP HB3 1 1
18 49943 1 1 45 TRP HD1 H 135.306 -10.765 -17.080 1.00 . A A . 155 TRP HD1 1 1
18 49944 1 1 45 TRP HE1 H 133.565 -12.207 -15.839 1.00 . A A . 155 TRP HE1 1 1
18 49945 1 1 45 TRP HE3 H 131.057 -8.167 -18.198 1.00 . A A . 155 TRP HE3 1 1
18 49946 1 1 45 TRP HH2 H 128.693 -10.966 -15.945 1.00 . A A . 155 TRP HH2 1 1
18 49947 1 1 45 TRP HZ2 H 130.741 -12.251 -15.383 1.00 . A A . 155 TRP HZ2 1 1
18 49948 1 1 45 TRP HZ3 H 128.856 -8.929 -17.350 1.00 . A A . 155 TRP HZ3 1 1
18 49949 1 1 45 TRP N N 135.573 -6.992 -17.117 1.00 . A A . 155 TRP N 1 1
18 49950 1 1 45 TRP NE1 N 133.337 -11.403 -16.350 1.00 . A A . 155 TRP NE1 1 1
18 49951 1 1 45 TRP O O 132.095 -6.661 -16.700 1.00 . A A . 155 TRP O 1 1
18 49952 1 1 46 THR C C 131.990 -6.690 -13.916 1.00 . A A . 156 THR C 1 1
18 49953 1 1 46 THR CA C 132.508 -8.062 -14.367 1.00 . A A . 156 THR CA 1 1
18 49954 1 1 46 THR CB C 133.155 -8.805 -13.194 1.00 . A A . 156 THR CB 1 1
18 49955 1 1 46 THR CG2 C 133.841 -7.822 -12.271 1.00 . A A . 156 THR CG2 1 1
18 49956 1 1 46 THR H H 134.328 -8.400 -15.405 1.00 . A A . 156 THR H 1 1
18 49957 1 1 46 THR HA H 131.665 -8.643 -14.713 1.00 . A A . 156 THR HA 1 1
18 49958 1 1 46 THR HB H 133.896 -9.488 -13.567 1.00 . A A . 156 THR HB 1 1
18 49959 1 1 46 THR HG1 H 131.350 -9.495 -12.984 1.00 . A A . 156 THR HG1 1 1
18 49960 1 1 46 THR HG21 H 134.547 -8.357 -11.655 1.00 . A A . 156 THR HG21 1 1
18 49961 1 1 46 THR HG22 H 134.362 -7.095 -12.865 1.00 . A A . 156 THR HG22 1 1
18 49962 1 1 46 THR HG23 H 133.107 -7.334 -11.649 1.00 . A A . 156 THR HG23 1 1
18 49963 1 1 46 THR N N 133.463 -7.943 -15.466 1.00 . A A . 156 THR N 1 1
18 49964 1 1 46 THR O O 130.810 -6.547 -13.596 1.00 . A A . 156 THR O 1 1
18 49965 1 1 46 THR OG1 O 132.164 -9.523 -12.475 1.00 . A A . 156 THR OG1 1 1
18 49966 1 1 47 VAL C C 131.783 -3.607 -14.625 1.00 . A A . 157 VAL C 1 1
18 49967 1 1 47 VAL CA C 132.454 -4.342 -13.475 1.00 . A A . 157 VAL CA 1 1
18 49968 1 1 47 VAL CB C 133.657 -3.526 -12.996 1.00 . A A . 157 VAL CB 1 1
18 49969 1 1 47 VAL CG1 C 134.292 -4.225 -11.804 1.00 . A A . 157 VAL CG1 1 1
18 49970 1 1 47 VAL CG2 C 134.687 -3.405 -14.119 1.00 . A A . 157 VAL CG2 1 1
18 49971 1 1 47 VAL H H 133.795 -5.851 -14.155 1.00 . A A . 157 VAL H 1 1
18 49972 1 1 47 VAL HA H 131.750 -4.431 -12.661 1.00 . A A . 157 VAL HA 1 1
18 49973 1 1 47 VAL HB H 133.329 -2.541 -12.703 1.00 . A A . 157 VAL HB 1 1
18 49974 1 1 47 VAL HG11 H 133.943 -5.242 -11.769 1.00 . A A . 157 VAL HG11 1 1
18 49975 1 1 47 VAL HG12 H 135.367 -4.213 -11.910 1.00 . A A . 157 VAL HG12 1 1
18 49976 1 1 47 VAL HG13 H 134.013 -3.714 -10.894 1.00 . A A . 157 VAL HG13 1 1
18 49977 1 1 47 VAL HG21 H 134.913 -4.387 -14.503 1.00 . A A . 157 VAL HG21 1 1
18 49978 1 1 47 VAL HG22 H 134.289 -2.789 -14.911 1.00 . A A . 157 VAL HG22 1 1
18 49979 1 1 47 VAL HG23 H 135.589 -2.954 -13.731 1.00 . A A . 157 VAL HG23 1 1
18 49980 1 1 47 VAL N N 132.866 -5.686 -13.891 1.00 . A A . 157 VAL N 1 1
18 49981 1 1 47 VAL O O 130.778 -2.924 -14.437 1.00 . A A . 157 VAL O 1 1
18 49982 1 1 48 ALA C C 130.297 -3.341 -17.082 1.00 . A A . 158 ALA C 1 1
18 49983 1 1 48 ALA CA C 131.800 -3.088 -16.990 1.00 . A A . 158 ALA CA 1 1
18 49984 1 1 48 ALA CB C 132.483 -3.614 -18.250 1.00 . A A . 158 ALA CB 1 1
18 49985 1 1 48 ALA H H 133.155 -4.303 -15.895 1.00 . A A . 158 ALA H 1 1
18 49986 1 1 48 ALA HA H 131.979 -2.025 -16.914 1.00 . A A . 158 ALA HA 1 1
18 49987 1 1 48 ALA HB1 H 133.295 -4.263 -17.970 1.00 . A A . 158 ALA HB1 1 1
18 49988 1 1 48 ALA HB2 H 131.769 -4.165 -18.845 1.00 . A A . 158 ALA HB2 1 1
18 49989 1 1 48 ALA HB3 H 132.866 -2.784 -18.826 1.00 . A A . 158 ALA HB3 1 1
18 49990 1 1 48 ALA N N 132.351 -3.748 -15.812 1.00 . A A . 158 ALA N 1 1
18 49991 1 1 48 ALA O O 129.549 -2.526 -17.623 1.00 . A A . 158 ALA O 1 1
18 49992 1 1 49 ASN C C 127.806 -4.576 -15.219 1.00 . A A . 159 ASN C 1 1
18 49993 1 1 49 ASN CA C 128.456 -4.852 -16.573 1.00 . A A . 159 ASN CA 1 1
18 49994 1 1 49 ASN CB C 128.316 -6.337 -16.912 1.00 . A A . 159 ASN CB 1 1
18 49995 1 1 49 ASN CG C 127.008 -6.583 -17.657 1.00 . A A . 159 ASN CG 1 1
18 49996 1 1 49 ASN H H 130.517 -5.090 -16.138 1.00 . A A . 159 ASN H 1 1
18 49997 1 1 49 ASN HA H 127.952 -4.271 -17.330 1.00 . A A . 159 ASN HA 1 1
18 49998 1 1 49 ASN HB2 H 129.146 -6.641 -17.535 1.00 . A A . 159 ASN HB2 1 1
18 49999 1 1 49 ASN HB3 H 128.323 -6.915 -15.998 1.00 . A A . 159 ASN HB3 1 1
18 50000 1 1 49 ASN HD21 H 125.881 -6.410 -16.032 1.00 . A A . 159 ASN HD21 1 1
18 50001 1 1 49 ASN HD22 H 125.038 -6.733 -17.469 1.00 . A A . 159 ASN HD22 1 1
18 50002 1 1 49 ASN N N 129.869 -4.482 -16.551 1.00 . A A . 159 ASN N 1 1
18 50003 1 1 49 ASN ND2 N 125.882 -6.575 -16.998 1.00 . A A . 159 ASN ND2 1 1
18 50004 1 1 49 ASN O O 126.766 -5.148 -14.891 1.00 . A A . 159 ASN O 1 1
18 50005 1 1 49 ASN OD1 O 127.013 -6.790 -18.870 1.00 . A A . 159 ASN OD1 1 1
18 50006 1 1 50 MET C C 126.605 -2.576 -13.230 1.00 . A A . 160 MET C 1 1
18 50007 1 1 50 MET CA C 127.908 -3.362 -13.117 1.00 . A A . 160 MET CA 1 1
18 50008 1 1 50 MET CB C 128.938 -2.536 -12.350 1.00 . A A . 160 MET CB 1 1
18 50009 1 1 50 MET CE C 130.018 -1.263 -8.962 1.00 . A A . 160 MET CE 1 1
18 50010 1 1 50 MET CG C 128.452 -2.305 -10.919 1.00 . A A . 160 MET CG 1 1
18 50011 1 1 50 MET H H 129.254 -3.282 -14.750 1.00 . A A . 160 MET H 1 1
18 50012 1 1 50 MET HA H 127.721 -4.270 -12.571 1.00 . A A . 160 MET HA 1 1
18 50013 1 1 50 MET HB2 H 129.881 -3.065 -12.329 1.00 . A A . 160 MET HB2 1 1
18 50014 1 1 50 MET HB3 H 129.069 -1.586 -12.841 1.00 . A A . 160 MET HB3 1 1
18 50015 1 1 50 MET HE1 H 129.157 -0.985 -8.375 1.00 . A A . 160 MET HE1 1 1
18 50016 1 1 50 MET HE2 H 130.882 -1.337 -8.316 1.00 . A A . 160 MET HE2 1 1
18 50017 1 1 50 MET HE3 H 130.192 -0.512 -9.720 1.00 . A A . 160 MET HE3 1 1
18 50018 1 1 50 MET HG2 H 128.263 -1.253 -10.769 1.00 . A A . 160 MET HG2 1 1
18 50019 1 1 50 MET HG3 H 127.541 -2.862 -10.752 1.00 . A A . 160 MET HG3 1 1
18 50020 1 1 50 MET N N 128.428 -3.702 -14.437 1.00 . A A . 160 MET N 1 1
18 50021 1 1 50 MET O O 126.594 -1.434 -13.688 1.00 . A A . 160 MET O 1 1
18 50022 1 1 50 MET SD S 129.721 -2.862 -9.755 1.00 . A A . 160 MET SD 1 1
18 50023 1 1 51 GLU C C 124.267 -1.106 -12.428 1.00 . A A . 161 GLU C 1 1
18 50024 1 1 51 GLU CA C 124.198 -2.564 -12.868 1.00 . A A . 161 GLU CA 1 1
18 50025 1 1 51 GLU CB C 123.214 -3.322 -11.975 1.00 . A A . 161 GLU CB 1 1
18 50026 1 1 51 GLU CD C 120.796 -3.607 -11.405 1.00 . A A . 161 GLU CD 1 1
18 50027 1 1 51 GLU CG C 121.781 -2.976 -12.383 1.00 . A A . 161 GLU CG 1 1
18 50028 1 1 51 GLU H H 125.581 -4.112 -12.464 1.00 . A A . 161 GLU H 1 1
18 50029 1 1 51 GLU HA H 123.840 -2.597 -13.881 1.00 . A A . 161 GLU HA 1 1
18 50030 1 1 51 GLU HB2 H 123.374 -4.385 -12.087 1.00 . A A . 161 GLU HB2 1 1
18 50031 1 1 51 GLU HB3 H 123.372 -3.040 -10.945 1.00 . A A . 161 GLU HB3 1 1
18 50032 1 1 51 GLU HG2 H 121.655 -1.902 -12.375 1.00 . A A . 161 GLU HG2 1 1
18 50033 1 1 51 GLU HG3 H 121.590 -3.353 -13.377 1.00 . A A . 161 GLU HG3 1 1
18 50034 1 1 51 GLU N N 125.509 -3.201 -12.812 1.00 . A A . 161 GLU N 1 1
18 50035 1 1 51 GLU O O 123.579 -0.254 -12.991 1.00 . A A . 161 GLU O 1 1
18 50036 1 1 51 GLU OE1 O 120.666 -4.820 -11.425 1.00 . A A . 161 GLU OE1 1 1
18 50037 1 1 51 GLU OE2 O 120.186 -2.868 -10.649 1.00 . A A . 161 GLU OE2 1 1
18 50038 1 1 52 GLU C C 125.630 1.480 -12.088 1.00 . A A . 162 GLU C 1 1
18 50039 1 1 52 GLU CA C 125.198 0.557 -10.949 1.00 . A A . 162 GLU CA 1 1
18 50040 1 1 52 GLU CB C 126.180 0.649 -9.772 1.00 . A A . 162 GLU CB 1 1
18 50041 1 1 52 GLU CD C 125.990 -0.113 -7.397 1.00 . A A . 162 GLU CD 1 1
18 50042 1 1 52 GLU CG C 125.988 -0.560 -8.856 1.00 . A A . 162 GLU CG 1 1
18 50043 1 1 52 GLU H H 125.613 -1.524 -11.001 1.00 . A A . 162 GLU H 1 1
18 50044 1 1 52 GLU HA H 124.224 0.877 -10.606 1.00 . A A . 162 GLU HA 1 1
18 50045 1 1 52 GLU HB2 H 127.196 0.668 -10.137 1.00 . A A . 162 GLU HB2 1 1
18 50046 1 1 52 GLU HB3 H 125.983 1.552 -9.212 1.00 . A A . 162 GLU HB3 1 1
18 50047 1 1 52 GLU HG2 H 125.046 -1.037 -9.083 1.00 . A A . 162 GLU HG2 1 1
18 50048 1 1 52 GLU HG3 H 126.793 -1.263 -9.016 1.00 . A A . 162 GLU HG3 1 1
18 50049 1 1 52 GLU N N 125.086 -0.814 -11.425 1.00 . A A . 162 GLU N 1 1
18 50050 1 1 52 GLU O O 125.040 2.541 -12.286 1.00 . A A . 162 GLU O 1 1
18 50051 1 1 52 GLU OE1 O 124.979 0.410 -6.958 1.00 . A A . 162 GLU OE1 1 1
18 50052 1 1 52 GLU OE2 O 127.001 -0.302 -6.741 1.00 . A A . 162 GLU OE2 1 1
18 50053 1 1 53 ILE C C 126.301 1.583 -15.208 1.00 . A A . 163 ILE C 1 1
18 50054 1 1 53 ILE CA C 127.118 1.874 -13.953 1.00 . A A . 163 ILE CA 1 1
18 50055 1 1 53 ILE CB C 128.599 1.590 -14.185 1.00 . A A . 163 ILE CB 1 1
18 50056 1 1 53 ILE CD1 C 129.277 3.181 -12.386 1.00 . A A . 163 ILE CD1 1 1
18 50057 1 1 53 ILE CG1 C 129.387 2.857 -13.878 1.00 . A A . 163 ILE CG1 1 1
18 50058 1 1 53 ILE CG2 C 128.854 1.166 -15.632 1.00 . A A . 163 ILE CG2 1 1
18 50059 1 1 53 ILE H H 127.090 0.222 -12.671 1.00 . A A . 163 ILE H 1 1
18 50060 1 1 53 ILE HA H 127.003 2.913 -13.695 1.00 . A A . 163 ILE HA 1 1
18 50061 1 1 53 ILE HB H 128.918 0.801 -13.523 1.00 . A A . 163 ILE HB 1 1
18 50062 1 1 53 ILE HD11 H 128.613 2.473 -11.913 1.00 . A A . 163 ILE HD11 1 1
18 50063 1 1 53 ILE HD12 H 130.254 3.118 -11.931 1.00 . A A . 163 ILE HD12 1 1
18 50064 1 1 53 ILE HD13 H 128.886 4.180 -12.263 1.00 . A A . 163 ILE HD13 1 1
18 50065 1 1 53 ILE HG12 H 130.414 2.703 -14.137 1.00 . A A . 163 ILE HG12 1 1
18 50066 1 1 53 ILE HG13 H 128.988 3.678 -14.452 1.00 . A A . 163 ILE HG13 1 1
18 50067 1 1 53 ILE HG21 H 128.500 1.932 -16.297 1.00 . A A . 163 ILE HG21 1 1
18 50068 1 1 53 ILE HG22 H 129.914 1.025 -15.782 1.00 . A A . 163 ILE HG22 1 1
18 50069 1 1 53 ILE HG23 H 128.337 0.239 -15.837 1.00 . A A . 163 ILE HG23 1 1
18 50070 1 1 53 ILE N N 126.651 1.074 -12.847 1.00 . A A . 163 ILE N 1 1
18 50071 1 1 53 ILE O O 126.176 2.427 -16.094 1.00 . A A . 163 ILE O 1 1
18 50072 1 1 54 LYS C C 123.952 1.093 -16.755 1.00 . A A . 164 LYS C 1 1
18 50073 1 1 54 LYS CA C 124.959 -0.002 -16.438 1.00 . A A . 164 LYS CA 1 1
18 50074 1 1 54 LYS CB C 124.247 -1.318 -16.158 1.00 . A A . 164 LYS CB 1 1
18 50075 1 1 54 LYS CD C 123.276 -3.374 -17.194 1.00 . A A . 164 LYS CD 1 1
18 50076 1 1 54 LYS CE C 123.960 -4.345 -18.158 1.00 . A A . 164 LYS CE 1 1
18 50077 1 1 54 LYS CG C 123.769 -1.949 -17.466 1.00 . A A . 164 LYS CG 1 1
18 50078 1 1 54 LYS H H 125.886 -0.257 -14.552 1.00 . A A . 164 LYS H 1 1
18 50079 1 1 54 LYS HA H 125.613 -0.133 -17.280 1.00 . A A . 164 LYS HA 1 1
18 50080 1 1 54 LYS HB2 H 124.940 -1.987 -15.673 1.00 . A A . 164 LYS HB2 1 1
18 50081 1 1 54 LYS HB3 H 123.398 -1.137 -15.516 1.00 . A A . 164 LYS HB3 1 1
18 50082 1 1 54 LYS HD2 H 123.512 -3.652 -16.173 1.00 . A A . 164 LYS HD2 1 1
18 50083 1 1 54 LYS HD3 H 122.207 -3.419 -17.340 1.00 . A A . 164 LYS HD3 1 1
18 50084 1 1 54 LYS HE2 H 125.029 -4.305 -18.011 1.00 . A A . 164 LYS HE2 1 1
18 50085 1 1 54 LYS HE3 H 123.608 -5.348 -17.968 1.00 . A A . 164 LYS HE3 1 1
18 50086 1 1 54 LYS HG2 H 122.963 -1.358 -17.877 1.00 . A A . 164 LYS HG2 1 1
18 50087 1 1 54 LYS HG3 H 124.587 -1.982 -18.170 1.00 . A A . 164 LYS HG3 1 1
18 50088 1 1 54 LYS HZ1 H 124.209 -3.138 -19.836 1.00 . A A . 164 LYS HZ1 1 1
18 50089 1 1 54 LYS HZ2 H 123.849 -4.758 -20.196 1.00 . A A . 164 LYS HZ2 1 1
18 50090 1 1 54 LYS HZ3 H 122.628 -3.725 -19.634 1.00 . A A . 164 LYS HZ3 1 1
18 50091 1 1 54 LYS N N 125.752 0.381 -15.282 1.00 . A A . 164 LYS N 1 1
18 50092 1 1 54 LYS NZ N 123.637 -3.963 -19.562 1.00 . A A . 164 LYS NZ 1 1
18 50093 1 1 54 LYS O O 123.662 1.368 -17.920 1.00 . A A . 164 LYS O 1 1
18 50094 1 1 55 LYS C C 123.244 4.064 -16.379 1.00 . A A . 165 LYS C 1 1
18 50095 1 1 55 LYS CA C 122.499 2.828 -15.889 1.00 . A A . 165 LYS CA 1 1
18 50096 1 1 55 LYS CB C 121.787 3.136 -14.566 1.00 . A A . 165 LYS CB 1 1
18 50097 1 1 55 LYS CD C 122.232 5.518 -13.915 1.00 . A A . 165 LYS CD 1 1
18 50098 1 1 55 LYS CE C 122.073 6.944 -14.461 1.00 . A A . 165 LYS CE 1 1
18 50099 1 1 55 LYS CG C 121.224 4.567 -14.578 1.00 . A A . 165 LYS CG 1 1
18 50100 1 1 55 LYS H H 123.732 1.486 -14.805 1.00 . A A . 165 LYS H 1 1
18 50101 1 1 55 LYS HA H 121.766 2.542 -16.625 1.00 . A A . 165 LYS HA 1 1
18 50102 1 1 55 LYS HB2 H 120.976 2.435 -14.426 1.00 . A A . 165 LYS HB2 1 1
18 50103 1 1 55 LYS HB3 H 122.490 3.037 -13.754 1.00 . A A . 165 LYS HB3 1 1
18 50104 1 1 55 LYS HD2 H 122.066 5.525 -12.849 1.00 . A A . 165 LYS HD2 1 1
18 50105 1 1 55 LYS HD3 H 123.232 5.173 -14.113 1.00 . A A . 165 LYS HD3 1 1
18 50106 1 1 55 LYS HE2 H 122.172 7.649 -13.649 1.00 . A A . 165 LYS HE2 1 1
18 50107 1 1 55 LYS HE3 H 122.844 7.138 -15.197 1.00 . A A . 165 LYS HE3 1 1
18 50108 1 1 55 LYS HG2 H 121.037 4.876 -15.596 1.00 . A A . 165 LYS HG2 1 1
18 50109 1 1 55 LYS HG3 H 120.298 4.590 -14.024 1.00 . A A . 165 LYS HG3 1 1
18 50110 1 1 55 LYS HZ1 H 120.082 6.385 -14.707 1.00 . A A . 165 LYS HZ1 1 1
18 50111 1 1 55 LYS HZ2 H 120.360 8.053 -14.880 1.00 . A A . 165 LYS HZ2 1 1
18 50112 1 1 55 LYS HZ3 H 120.812 6.986 -16.118 1.00 . A A . 165 LYS HZ3 1 1
18 50113 1 1 55 LYS N N 123.446 1.737 -15.710 1.00 . A A . 165 LYS N 1 1
18 50114 1 1 55 LYS NZ N 120.731 7.104 -15.089 1.00 . A A . 165 LYS NZ 1 1
18 50115 1 1 55 LYS O O 122.720 4.845 -17.172 1.00 . A A . 165 LYS O 1 1
18 50116 1 1 56 LEU C C 125.569 5.326 -17.785 1.00 . A A . 166 LEU C 1 1
18 50117 1 1 56 LEU CA C 125.278 5.382 -16.289 1.00 . A A . 166 LEU CA 1 1
18 50118 1 1 56 LEU CB C 126.616 5.416 -15.517 1.00 . A A . 166 LEU CB 1 1
18 50119 1 1 56 LEU CD1 C 125.799 7.433 -14.194 1.00 . A A . 166 LEU CD1 1 1
18 50120 1 1 56 LEU CD2 C 125.710 5.148 -13.190 1.00 . A A . 166 LEU CD2 1 1
18 50121 1 1 56 LEU CG C 126.484 6.064 -14.125 1.00 . A A . 166 LEU CG 1 1
18 50122 1 1 56 LEU H H 124.837 3.581 -15.263 1.00 . A A . 166 LEU H 1 1
18 50123 1 1 56 LEU HA H 124.722 6.274 -16.086 1.00 . A A . 166 LEU HA 1 1
18 50124 1 1 56 LEU HB2 H 126.984 4.410 -15.395 1.00 . A A . 166 LEU HB2 1 1
18 50125 1 1 56 LEU HB3 H 127.332 5.976 -16.088 1.00 . A A . 166 LEU HB3 1 1
18 50126 1 1 56 LEU HD11 H 125.945 7.871 -15.170 1.00 . A A . 166 LEU HD11 1 1
18 50127 1 1 56 LEU HD12 H 124.745 7.315 -14.004 1.00 . A A . 166 LEU HD12 1 1
18 50128 1 1 56 LEU HD13 H 126.225 8.080 -13.444 1.00 . A A . 166 LEU HD13 1 1
18 50129 1 1 56 LEU HD21 H 126.393 4.753 -12.462 1.00 . A A . 166 LEU HD21 1 1
18 50130 1 1 56 LEU HD22 H 124.934 5.710 -12.692 1.00 . A A . 166 LEU HD22 1 1
18 50131 1 1 56 LEU HD23 H 125.274 4.338 -13.746 1.00 . A A . 166 LEU HD23 1 1
18 50132 1 1 56 LEU HG H 127.473 6.195 -13.720 1.00 . A A . 166 LEU HG 1 1
18 50133 1 1 56 LEU N N 124.472 4.234 -15.895 1.00 . A A . 166 LEU N 1 1
18 50134 1 1 56 LEU O O 125.432 6.327 -18.488 1.00 . A A . 166 LEU O 1 1
18 50135 1 1 57 THR C C 126.582 2.531 -20.007 1.00 . A A . 167 THR C 1 1
18 50136 1 1 57 THR CA C 126.274 3.990 -19.686 1.00 . A A . 167 THR CA 1 1
18 50137 1 1 57 THR CB C 127.471 4.864 -20.064 1.00 . A A . 167 THR CB 1 1
18 50138 1 1 57 THR CG2 C 128.753 4.253 -19.501 1.00 . A A . 167 THR CG2 1 1
18 50139 1 1 57 THR H H 126.060 3.382 -17.664 1.00 . A A . 167 THR H 1 1
18 50140 1 1 57 THR HA H 125.419 4.303 -20.266 1.00 . A A . 167 THR HA 1 1
18 50141 1 1 57 THR HB H 127.341 5.853 -19.654 1.00 . A A . 167 THR HB 1 1
18 50142 1 1 57 THR HG1 H 126.908 5.578 -21.782 1.00 . A A . 167 THR HG1 1 1
18 50143 1 1 57 THR HG21 H 128.518 3.667 -18.624 1.00 . A A . 167 THR HG21 1 1
18 50144 1 1 57 THR HG22 H 129.208 3.619 -20.247 1.00 . A A . 167 THR HG22 1 1
18 50145 1 1 57 THR HG23 H 129.437 5.044 -19.234 1.00 . A A . 167 THR HG23 1 1
18 50146 1 1 57 THR N N 125.969 4.152 -18.269 1.00 . A A . 167 THR N 1 1
18 50147 1 1 57 THR O O 126.785 1.717 -19.106 1.00 . A A . 167 THR O 1 1
18 50148 1 1 57 THR OG1 O 127.566 4.949 -21.478 1.00 . A A . 167 THR OG1 1 1
18 50149 1 1 58 THR C C 128.077 0.791 -22.678 1.00 . A A . 168 THR C 1 1
18 50150 1 1 58 THR CA C 126.887 0.837 -21.722 1.00 . A A . 168 THR CA 1 1
18 50151 1 1 58 THR CB C 125.655 0.247 -22.411 1.00 . A A . 168 THR CB 1 1
18 50152 1 1 58 THR CG2 C 124.446 0.356 -21.481 1.00 . A A . 168 THR CG2 1 1
18 50153 1 1 58 THR H H 126.436 2.894 -21.972 1.00 . A A . 168 THR H 1 1
18 50154 1 1 58 THR HA H 127.115 0.241 -20.851 1.00 . A A . 168 THR HA 1 1
18 50155 1 1 58 THR HB H 125.834 -0.792 -22.641 1.00 . A A . 168 THR HB 1 1
18 50156 1 1 58 THR HG1 H 124.446 1.014 -23.727 1.00 . A A . 168 THR HG1 1 1
18 50157 1 1 58 THR HG21 H 124.785 0.455 -20.460 1.00 . A A . 168 THR HG21 1 1
18 50158 1 1 58 THR HG22 H 123.860 1.222 -21.752 1.00 . A A . 168 THR HG22 1 1
18 50159 1 1 58 THR HG23 H 123.839 -0.533 -21.574 1.00 . A A . 168 THR HG23 1 1
18 50160 1 1 58 THR N N 126.609 2.205 -21.297 1.00 . A A . 168 THR N 1 1
18 50161 1 1 58 THR O O 128.061 0.047 -23.655 1.00 . A A . 168 THR O 1 1
18 50162 1 1 58 THR OG1 O 125.398 0.961 -23.611 1.00 . A A . 168 THR OG1 1 1
18 50163 1 1 59 ASP C C 131.435 0.813 -22.563 1.00 . A A . 169 ASP C 1 1
18 50164 1 1 59 ASP CA C 130.308 1.640 -23.213 1.00 . A A . 169 ASP CA 1 1
18 50165 1 1 59 ASP CB C 130.747 3.096 -23.361 1.00 . A A . 169 ASP CB 1 1
18 50166 1 1 59 ASP CG C 129.552 3.952 -23.767 1.00 . A A . 169 ASP CG 1 1
18 50167 1 1 59 ASP H H 129.046 2.160 -21.589 1.00 . A A . 169 ASP H 1 1
18 50168 1 1 59 ASP HA H 130.083 1.250 -24.191 1.00 . A A . 169 ASP HA 1 1
18 50169 1 1 59 ASP HB2 H 131.141 3.446 -22.422 1.00 . A A . 169 ASP HB2 1 1
18 50170 1 1 59 ASP HB3 H 131.508 3.169 -24.116 1.00 . A A . 169 ASP HB3 1 1
18 50171 1 1 59 ASP N N 129.100 1.591 -22.385 1.00 . A A . 169 ASP N 1 1
18 50172 1 1 59 ASP O O 132.050 1.267 -21.599 1.00 . A A . 169 ASP O 1 1
18 50173 1 1 59 ASP OD1 O 128.489 3.753 -23.204 1.00 . A A . 169 ASP OD1 1 1
18 50174 1 1 59 ASP OD2 O 129.715 4.788 -24.641 1.00 . A A . 169 ASP OD2 1 1
18 50175 1 1 60 PRO C C 134.174 -0.675 -22.423 1.00 . A A . 170 PRO C 1 1
18 50176 1 1 60 PRO CA C 132.769 -1.273 -22.451 1.00 . A A . 170 PRO CA 1 1
18 50177 1 1 60 PRO CB C 132.773 -2.483 -23.375 1.00 . A A . 170 PRO CB 1 1
18 50178 1 1 60 PRO CD C 131.048 -1.054 -24.181 1.00 . A A . 170 PRO CD 1 1
18 50179 1 1 60 PRO CG C 131.432 -2.510 -24.003 1.00 . A A . 170 PRO CG 1 1
18 50180 1 1 60 PRO HA H 132.484 -1.592 -21.467 1.00 . A A . 170 PRO HA 1 1
18 50181 1 1 60 PRO HB2 H 133.536 -2.368 -24.127 1.00 . A A . 170 PRO HB2 1 1
18 50182 1 1 60 PRO HB3 H 132.938 -3.372 -22.814 1.00 . A A . 170 PRO HB3 1 1
18 50183 1 1 60 PRO HD2 H 131.437 -0.682 -25.110 1.00 . A A . 170 PRO HD2 1 1
18 50184 1 1 60 PRO HD3 H 129.981 -0.946 -24.135 1.00 . A A . 170 PRO HD3 1 1
18 50185 1 1 60 PRO HG2 H 131.478 -3.005 -24.963 1.00 . A A . 170 PRO HG2 1 1
18 50186 1 1 60 PRO HG3 H 130.725 -3.009 -23.356 1.00 . A A . 170 PRO HG3 1 1
18 50187 1 1 60 PRO N N 131.707 -0.388 -23.040 1.00 . A A . 170 PRO N 1 1
18 50188 1 1 60 PRO O O 134.864 -0.752 -21.410 1.00 . A A . 170 PRO O 1 1
18 50189 1 1 61 ASP C C 136.090 1.799 -23.029 1.00 . A A . 171 ASP C 1 1
18 50190 1 1 61 ASP CA C 135.966 0.409 -23.651 1.00 . A A . 171 ASP CA 1 1
18 50191 1 1 61 ASP CB C 136.380 0.480 -25.121 1.00 . A A . 171 ASP CB 1 1
18 50192 1 1 61 ASP CG C 137.687 -0.278 -25.331 1.00 . A A . 171 ASP CG 1 1
18 50193 1 1 61 ASP H H 134.033 -0.146 -24.341 1.00 . A A . 171 ASP H 1 1
18 50194 1 1 61 ASP HA H 136.642 -0.259 -23.142 1.00 . A A . 171 ASP HA 1 1
18 50195 1 1 61 ASP HB2 H 135.608 0.037 -25.734 1.00 . A A . 171 ASP HB2 1 1
18 50196 1 1 61 ASP HB3 H 136.516 1.514 -25.405 1.00 . A A . 171 ASP HB3 1 1
18 50197 1 1 61 ASP N N 134.612 -0.138 -23.551 1.00 . A A . 171 ASP N 1 1
18 50198 1 1 61 ASP O O 137.185 2.225 -22.665 1.00 . A A . 171 ASP O 1 1
18 50199 1 1 61 ASP OD1 O 137.687 -1.483 -25.142 1.00 . A A . 171 ASP OD1 1 1
18 50200 1 1 61 ASP OD2 O 138.669 0.359 -25.677 1.00 . A A . 171 ASP OD2 1 1
18 50201 1 1 62 LEU C C 134.980 3.886 -20.860 1.00 . A A . 172 LEU C 1 1
18 50202 1 1 62 LEU CA C 135.016 3.870 -22.393 1.00 . A A . 172 LEU CA 1 1
18 50203 1 1 62 LEU CB C 133.858 4.680 -23.000 1.00 . A A . 172 LEU CB 1 1
18 50204 1 1 62 LEU CD1 C 133.668 6.298 -21.143 1.00 . A A . 172 LEU CD1 1 1
18 50205 1 1 62 LEU CD2 C 131.699 5.894 -22.578 1.00 . A A . 172 LEU CD2 1 1
18 50206 1 1 62 LEU CG C 132.919 5.244 -21.918 1.00 . A A . 172 LEU CG 1 1
18 50207 1 1 62 LEU H H 134.137 2.143 -23.269 1.00 . A A . 172 LEU H 1 1
18 50208 1 1 62 LEU HA H 135.939 4.331 -22.705 1.00 . A A . 172 LEU HA 1 1
18 50209 1 1 62 LEU HB2 H 134.266 5.498 -23.573 1.00 . A A . 172 LEU HB2 1 1
18 50210 1 1 62 LEU HB3 H 133.308 4.043 -23.656 1.00 . A A . 172 LEU HB3 1 1
18 50211 1 1 62 LEU HD11 H 134.673 6.309 -21.504 1.00 . A A . 172 LEU HD11 1 1
18 50212 1 1 62 LEU HD12 H 133.211 7.264 -21.298 1.00 . A A . 172 LEU HD12 1 1
18 50213 1 1 62 LEU HD13 H 133.658 6.051 -20.093 1.00 . A A . 172 LEU HD13 1 1
18 50214 1 1 62 LEU HD21 H 131.592 5.522 -23.584 1.00 . A A . 172 LEU HD21 1 1
18 50215 1 1 62 LEU HD22 H 130.811 5.657 -22.009 1.00 . A A . 172 LEU HD22 1 1
18 50216 1 1 62 LEU HD23 H 131.833 6.965 -22.604 1.00 . A A . 172 LEU HD23 1 1
18 50217 1 1 62 LEU HG H 132.603 4.464 -21.246 1.00 . A A . 172 LEU HG 1 1
18 50218 1 1 62 LEU N N 134.984 2.517 -22.942 1.00 . A A . 172 LEU N 1 1
18 50219 1 1 62 LEU O O 135.656 4.697 -20.228 1.00 . A A . 172 LEU O 1 1
18 50220 1 1 63 ILE C C 135.408 3.022 -18.105 1.00 . A A . 173 ILE C 1 1
18 50221 1 1 63 ILE CA C 134.049 2.986 -18.810 1.00 . A A . 173 ILE CA 1 1
18 50222 1 1 63 ILE CB C 133.271 1.756 -18.387 1.00 . A A . 173 ILE CB 1 1
18 50223 1 1 63 ILE CD1 C 131.297 3.182 -17.661 1.00 . A A . 173 ILE CD1 1 1
18 50224 1 1 63 ILE CG1 C 131.778 2.042 -18.575 1.00 . A A . 173 ILE CG1 1 1
18 50225 1 1 63 ILE CG2 C 133.559 1.427 -16.919 1.00 . A A . 173 ILE CG2 1 1
18 50226 1 1 63 ILE H H 133.638 2.408 -20.811 1.00 . A A . 173 ILE H 1 1
18 50227 1 1 63 ILE HA H 133.482 3.839 -18.502 1.00 . A A . 173 ILE HA 1 1
18 50228 1 1 63 ILE HB H 133.556 0.919 -19.006 1.00 . A A . 173 ILE HB 1 1
18 50229 1 1 63 ILE HD11 H 131.234 4.093 -18.233 1.00 . A A . 173 ILE HD11 1 1
18 50230 1 1 63 ILE HD12 H 130.321 2.938 -17.267 1.00 . A A . 173 ILE HD12 1 1
18 50231 1 1 63 ILE HD13 H 131.987 3.323 -16.845 1.00 . A A . 173 ILE HD13 1 1
18 50232 1 1 63 ILE HG12 H 131.594 2.312 -19.605 1.00 . A A . 173 ILE HG12 1 1
18 50233 1 1 63 ILE HG13 H 131.238 1.163 -18.342 1.00 . A A . 173 ILE HG13 1 1
18 50234 1 1 63 ILE HG21 H 134.546 1.008 -16.832 1.00 . A A . 173 ILE HG21 1 1
18 50235 1 1 63 ILE HG22 H 133.497 2.330 -16.330 1.00 . A A . 173 ILE HG22 1 1
18 50236 1 1 63 ILE HG23 H 132.832 0.714 -16.561 1.00 . A A . 173 ILE HG23 1 1
18 50237 1 1 63 ILE N N 134.175 3.019 -20.266 1.00 . A A . 173 ILE N 1 1
18 50238 1 1 63 ILE O O 135.672 3.924 -17.313 1.00 . A A . 173 ILE O 1 1
18 50239 1 1 64 LEU C C 138.407 3.223 -17.988 1.00 . A A . 174 LEU C 1 1
18 50240 1 1 64 LEU CA C 137.568 1.971 -17.726 1.00 . A A . 174 LEU CA 1 1
18 50241 1 1 64 LEU CB C 138.367 0.746 -18.193 1.00 . A A . 174 LEU CB 1 1
18 50242 1 1 64 LEU CD1 C 136.322 -0.617 -18.683 1.00 . A A . 174 LEU CD1 1 1
18 50243 1 1 64 LEU CD2 C 137.293 0.869 -20.460 1.00 . A A . 174 LEU CD2 1 1
18 50244 1 1 64 LEU CG C 137.610 -0.036 -19.271 1.00 . A A . 174 LEU CG 1 1
18 50245 1 1 64 LEU H H 135.992 1.334 -18.998 1.00 . A A . 174 LEU H 1 1
18 50246 1 1 64 LEU HA H 137.412 1.882 -16.662 1.00 . A A . 174 LEU HA 1 1
18 50247 1 1 64 LEU HB2 H 139.313 1.074 -18.596 1.00 . A A . 174 LEU HB2 1 1
18 50248 1 1 64 LEU HB3 H 138.548 0.098 -17.348 1.00 . A A . 174 LEU HB3 1 1
18 50249 1 1 64 LEU HD11 H 136.370 -1.695 -18.709 1.00 . A A . 174 LEU HD11 1 1
18 50250 1 1 64 LEU HD12 H 136.214 -0.287 -17.661 1.00 . A A . 174 LEU HD12 1 1
18 50251 1 1 64 LEU HD13 H 135.476 -0.282 -19.262 1.00 . A A . 174 LEU HD13 1 1
18 50252 1 1 64 LEU HD21 H 137.644 1.865 -20.258 1.00 . A A . 174 LEU HD21 1 1
18 50253 1 1 64 LEU HD22 H 137.790 0.486 -21.337 1.00 . A A . 174 LEU HD22 1 1
18 50254 1 1 64 LEU HD23 H 136.228 0.889 -20.630 1.00 . A A . 174 LEU HD23 1 1
18 50255 1 1 64 LEU HG H 138.234 -0.841 -19.613 1.00 . A A . 174 LEU HG 1 1
18 50256 1 1 64 LEU N N 136.256 2.034 -18.374 1.00 . A A . 174 LEU N 1 1
18 50257 1 1 64 LEU O O 139.220 3.613 -17.151 1.00 . A A . 174 LEU O 1 1
18 50258 1 1 65 GLU C C 138.745 6.160 -18.512 1.00 . A A . 175 GLU C 1 1
18 50259 1 1 65 GLU CA C 139.013 5.024 -19.494 1.00 . A A . 175 GLU CA 1 1
18 50260 1 1 65 GLU CB C 138.683 5.483 -20.917 1.00 . A A . 175 GLU CB 1 1
18 50261 1 1 65 GLU CD C 138.906 4.910 -23.342 1.00 . A A . 175 GLU CD 1 1
18 50262 1 1 65 GLU CG C 139.259 4.483 -21.921 1.00 . A A . 175 GLU CG 1 1
18 50263 1 1 65 GLU H H 137.584 3.483 -19.796 1.00 . A A . 175 GLU H 1 1
18 50264 1 1 65 GLU HA H 140.061 4.771 -19.450 1.00 . A A . 175 GLU HA 1 1
18 50265 1 1 65 GLU HB2 H 137.612 5.541 -21.038 1.00 . A A . 175 GLU HB2 1 1
18 50266 1 1 65 GLU HB3 H 139.118 6.455 -21.091 1.00 . A A . 175 GLU HB3 1 1
18 50267 1 1 65 GLU HG2 H 140.333 4.447 -21.815 1.00 . A A . 175 GLU HG2 1 1
18 50268 1 1 65 GLU HG3 H 138.847 3.504 -21.729 1.00 . A A . 175 GLU HG3 1 1
18 50269 1 1 65 GLU N N 138.232 3.838 -19.153 1.00 . A A . 175 GLU N 1 1
18 50270 1 1 65 GLU O O 139.624 6.980 -18.244 1.00 . A A . 175 GLU O 1 1
18 50271 1 1 65 GLU OE1 O 138.596 6.075 -23.530 1.00 . A A . 175 GLU OE1 1 1
18 50272 1 1 65 GLU OE2 O 138.950 4.066 -24.222 1.00 . A A . 175 GLU OE2 1 1
18 50273 1 1 66 VAL C C 137.569 6.877 -15.617 1.00 . A A . 176 VAL C 1 1
18 50274 1 1 66 VAL CA C 137.162 7.259 -17.032 1.00 . A A . 176 VAL CA 1 1
18 50275 1 1 66 VAL CB C 135.656 7.505 -17.072 1.00 . A A . 176 VAL CB 1 1
18 50276 1 1 66 VAL CG1 C 135.325 8.801 -16.328 1.00 . A A . 176 VAL CG1 1 1
18 50277 1 1 66 VAL CG2 C 135.210 7.622 -18.524 1.00 . A A . 176 VAL CG2 1 1
18 50278 1 1 66 VAL H H 136.867 5.527 -18.235 1.00 . A A . 176 VAL H 1 1
18 50279 1 1 66 VAL HA H 137.668 8.169 -17.312 1.00 . A A . 176 VAL HA 1 1
18 50280 1 1 66 VAL HB H 135.142 6.678 -16.603 1.00 . A A . 176 VAL HB 1 1
18 50281 1 1 66 VAL HG11 H 134.890 9.509 -17.017 1.00 . A A . 176 VAL HG11 1 1
18 50282 1 1 66 VAL HG12 H 134.623 8.591 -15.535 1.00 . A A . 176 VAL HG12 1 1
18 50283 1 1 66 VAL HG13 H 136.228 9.217 -15.907 1.00 . A A . 176 VAL HG13 1 1
18 50284 1 1 66 VAL HG21 H 135.562 6.762 -19.070 1.00 . A A . 176 VAL HG21 1 1
18 50285 1 1 66 VAL HG22 H 134.132 7.665 -18.568 1.00 . A A . 176 VAL HG22 1 1
18 50286 1 1 66 VAL HG23 H 135.626 8.520 -18.958 1.00 . A A . 176 VAL HG23 1 1
18 50287 1 1 66 VAL N N 137.529 6.208 -17.982 1.00 . A A . 176 VAL N 1 1
18 50288 1 1 66 VAL O O 137.880 7.736 -14.792 1.00 . A A . 176 VAL O 1 1
18 50289 1 1 67 LEU C C 139.200 5.722 -13.530 1.00 . A A . 177 LEU C 1 1
18 50290 1 1 67 LEU CA C 137.907 5.078 -14.021 1.00 . A A . 177 LEU CA 1 1
18 50291 1 1 67 LEU CB C 138.093 3.561 -14.081 1.00 . A A . 177 LEU CB 1 1
18 50292 1 1 67 LEU CD1 C 136.823 3.007 -12.034 1.00 . A A . 177 LEU CD1 1 1
18 50293 1 1 67 LEU CD2 C 135.605 3.443 -14.159 1.00 . A A . 177 LEU CD2 1 1
18 50294 1 1 67 LEU CG C 136.860 2.840 -13.542 1.00 . A A . 177 LEU CG 1 1
18 50295 1 1 67 LEU H H 137.282 4.951 -16.047 1.00 . A A . 177 LEU H 1 1
18 50296 1 1 67 LEU HA H 137.113 5.307 -13.330 1.00 . A A . 177 LEU HA 1 1
18 50297 1 1 67 LEU HB2 H 138.256 3.268 -15.092 1.00 . A A . 177 LEU HB2 1 1
18 50298 1 1 67 LEU HB3 H 138.945 3.288 -13.493 1.00 . A A . 177 LEU HB3 1 1
18 50299 1 1 67 LEU HD11 H 137.577 3.722 -11.751 1.00 . A A . 177 LEU HD11 1 1
18 50300 1 1 67 LEU HD12 H 135.851 3.365 -11.733 1.00 . A A . 177 LEU HD12 1 1
18 50301 1 1 67 LEU HD13 H 137.025 2.059 -11.558 1.00 . A A . 177 LEU HD13 1 1
18 50302 1 1 67 LEU HD21 H 135.881 3.984 -15.046 1.00 . A A . 177 LEU HD21 1 1
18 50303 1 1 67 LEU HD22 H 134.913 2.655 -14.417 1.00 . A A . 177 LEU HD22 1 1
18 50304 1 1 67 LEU HD23 H 135.141 4.116 -13.454 1.00 . A A . 177 LEU HD23 1 1
18 50305 1 1 67 LEU HG H 136.915 1.790 -13.791 1.00 . A A . 177 LEU HG 1 1
18 50306 1 1 67 LEU N N 137.550 5.582 -15.345 1.00 . A A . 177 LEU N 1 1
18 50307 1 1 67 LEU O O 139.316 6.091 -12.362 1.00 . A A . 177 LEU O 1 1
18 50308 1 1 68 ARG C C 141.260 7.793 -13.392 1.00 . A A . 178 ARG C 1 1
18 50309 1 1 68 ARG CA C 141.455 6.442 -14.075 1.00 . A A . 178 ARG CA 1 1
18 50310 1 1 68 ARG CB C 142.309 6.621 -15.332 1.00 . A A . 178 ARG CB 1 1
18 50311 1 1 68 ARG CD C 144.555 6.177 -16.339 1.00 . A A . 178 ARG CD 1 1
18 50312 1 1 68 ARG CG C 143.628 5.864 -15.163 1.00 . A A . 178 ARG CG 1 1
18 50313 1 1 68 ARG CZ C 146.612 7.402 -16.741 1.00 . A A . 178 ARG CZ 1 1
18 50314 1 1 68 ARG H H 140.022 5.531 -15.344 1.00 . A A . 178 ARG H 1 1
18 50315 1 1 68 ARG HA H 141.971 5.780 -13.397 1.00 . A A . 178 ARG HA 1 1
18 50316 1 1 68 ARG HB2 H 141.775 6.231 -16.188 1.00 . A A . 178 ARG HB2 1 1
18 50317 1 1 68 ARG HB3 H 142.515 7.671 -15.482 1.00 . A A . 178 ARG HB3 1 1
18 50318 1 1 68 ARG HD2 H 144.985 5.258 -16.708 1.00 . A A . 178 ARG HD2 1 1
18 50319 1 1 68 ARG HD3 H 143.986 6.647 -17.128 1.00 . A A . 178 ARG HD3 1 1
18 50320 1 1 68 ARG HE H 145.615 7.438 -15.006 1.00 . A A . 178 ARG HE 1 1
18 50321 1 1 68 ARG HG2 H 144.100 6.169 -14.240 1.00 . A A . 178 ARG HG2 1 1
18 50322 1 1 68 ARG HG3 H 143.432 4.803 -15.134 1.00 . A A . 178 ARG HG3 1 1
18 50323 1 1 68 ARG HH11 H 145.912 6.302 -18.260 1.00 . A A . 178 ARG HH11 1 1
18 50324 1 1 68 ARG HH12 H 147.380 7.166 -18.575 1.00 . A A . 178 ARG HH12 1 1
18 50325 1 1 68 ARG HH21 H 147.539 8.577 -15.411 1.00 . A A . 178 ARG HH21 1 1
18 50326 1 1 68 ARG HH22 H 148.301 8.455 -16.962 1.00 . A A . 178 ARG HH22 1 1
18 50327 1 1 68 ARG N N 140.170 5.847 -14.428 1.00 . A A . 178 ARG N 1 1
18 50328 1 1 68 ARG NE N 145.624 7.073 -15.915 1.00 . A A . 178 ARG NE 1 1
18 50329 1 1 68 ARG NH1 N 146.637 6.919 -17.953 1.00 . A A . 178 ARG NH1 1 1
18 50330 1 1 68 ARG NH2 N 147.558 8.207 -16.340 1.00 . A A . 178 ARG NH2 1 1
18 50331 1 1 68 ARG O O 142.199 8.351 -12.824 1.00 . A A . 178 ARG O 1 1
18 50332 1 1 69 SER C C 139.775 9.500 -11.313 1.00 . A A . 179 SER C 1 1
18 50333 1 1 69 SER CA C 139.739 9.603 -12.837 1.00 . A A . 179 SER CA 1 1
18 50334 1 1 69 SER CB C 138.358 10.081 -13.286 1.00 . A A . 179 SER CB 1 1
18 50335 1 1 69 SER H H 139.329 7.829 -13.919 1.00 . A A . 179 SER H 1 1
18 50336 1 1 69 SER HA H 140.477 10.323 -13.156 1.00 . A A . 179 SER HA 1 1
18 50337 1 1 69 SER HB2 H 137.610 9.367 -12.972 1.00 . A A . 179 SER HB2 1 1
18 50338 1 1 69 SER HB3 H 138.150 11.042 -12.841 1.00 . A A . 179 SER HB3 1 1
18 50339 1 1 69 SER HG H 139.232 10.085 -15.022 1.00 . A A . 179 SER HG 1 1
18 50340 1 1 69 SER N N 140.040 8.315 -13.452 1.00 . A A . 179 SER N 1 1
18 50341 1 1 69 SER O O 139.325 10.405 -10.611 1.00 . A A . 179 SER O 1 1
18 50342 1 1 69 SER OG O 138.336 10.200 -14.701 1.00 . A A . 179 SER OG 1 1
18 50343 1 1 70 SER C C 141.851 7.918 -8.949 1.00 . A A . 180 SER C 1 1
18 50344 1 1 70 SER CA C 140.400 8.183 -9.368 1.00 . A A . 180 SER CA 1 1
18 50345 1 1 70 SER CB C 139.530 6.991 -8.969 1.00 . A A . 180 SER CB 1 1
18 50346 1 1 70 SER H H 140.654 7.703 -11.414 1.00 . A A . 180 SER H 1 1
18 50347 1 1 70 SER HA H 140.032 9.061 -8.862 1.00 . A A . 180 SER HA 1 1
18 50348 1 1 70 SER HB2 H 139.487 6.287 -9.788 1.00 . A A . 180 SER HB2 1 1
18 50349 1 1 70 SER HB3 H 139.956 6.513 -8.102 1.00 . A A . 180 SER HB3 1 1
18 50350 1 1 70 SER HG H 137.697 7.402 -9.468 1.00 . A A . 180 SER HG 1 1
18 50351 1 1 70 SER N N 140.312 8.392 -10.808 1.00 . A A . 180 SER N 1 1
18 50352 1 1 70 SER O O 142.304 6.774 -8.965 1.00 . A A . 180 SER O 1 1
18 50353 1 1 70 SER OG O 138.219 7.442 -8.664 1.00 . A A . 180 SER OG 1 1
18 50354 1 1 71 PRO C C 144.245 7.659 -7.189 1.00 . A A . 181 PRO C 1 1
18 50355 1 1 71 PRO CA C 144.016 8.808 -8.168 1.00 . A A . 181 PRO CA 1 1
18 50356 1 1 71 PRO CB C 144.320 10.148 -7.505 1.00 . A A . 181 PRO CB 1 1
18 50357 1 1 71 PRO CD C 142.143 10.351 -8.532 1.00 . A A . 181 PRO CD 1 1
18 50358 1 1 71 PRO CG C 143.414 11.120 -8.176 1.00 . A A . 181 PRO CG 1 1
18 50359 1 1 71 PRO HA H 144.646 8.688 -9.033 1.00 . A A . 181 PRO HA 1 1
18 50360 1 1 71 PRO HB2 H 144.106 10.102 -6.448 1.00 . A A . 181 PRO HB2 1 1
18 50361 1 1 71 PRO HB3 H 145.351 10.422 -7.669 1.00 . A A . 181 PRO HB3 1 1
18 50362 1 1 71 PRO HD2 H 141.397 10.487 -7.765 1.00 . A A . 181 PRO HD2 1 1
18 50363 1 1 71 PRO HD3 H 141.765 10.667 -9.494 1.00 . A A . 181 PRO HD3 1 1
18 50364 1 1 71 PRO HG2 H 143.181 11.935 -7.506 1.00 . A A . 181 PRO HG2 1 1
18 50365 1 1 71 PRO HG3 H 143.878 11.496 -9.070 1.00 . A A . 181 PRO HG3 1 1
18 50366 1 1 71 PRO N N 142.586 8.944 -8.586 1.00 . A A . 181 PRO N 1 1
18 50367 1 1 71 PRO O O 145.269 6.978 -7.247 1.00 . A A . 181 PRO O 1 1
18 50368 1 1 72 MET C C 143.004 5.047 -5.897 1.00 . A A . 182 MET C 1 1
18 50369 1 1 72 MET CA C 143.417 6.386 -5.297 1.00 . A A . 182 MET CA 1 1
18 50370 1 1 72 MET CB C 142.550 6.684 -4.072 1.00 . A A . 182 MET CB 1 1
18 50371 1 1 72 MET CE C 141.082 9.531 -5.079 1.00 . A A . 182 MET CE 1 1
18 50372 1 1 72 MET CG C 141.107 6.877 -4.492 1.00 . A A . 182 MET CG 1 1
18 50373 1 1 72 MET H H 142.502 8.033 -6.286 1.00 . A A . 182 MET H 1 1
18 50374 1 1 72 MET HA H 144.446 6.321 -4.983 1.00 . A A . 182 MET HA 1 1
18 50375 1 1 72 MET HB2 H 142.600 5.856 -3.395 1.00 . A A . 182 MET HB2 1 1
18 50376 1 1 72 MET HB3 H 142.901 7.577 -3.583 1.00 . A A . 182 MET HB3 1 1
18 50377 1 1 72 MET HE1 H 142.136 9.363 -5.229 1.00 . A A . 182 MET HE1 1 1
18 50378 1 1 72 MET HE2 H 140.552 9.336 -6.000 1.00 . A A . 182 MET HE2 1 1
18 50379 1 1 72 MET HE3 H 140.923 10.556 -4.775 1.00 . A A . 182 MET HE3 1 1
18 50380 1 1 72 MET HG2 H 141.057 6.911 -5.560 1.00 . A A . 182 MET HG2 1 1
18 50381 1 1 72 MET HG3 H 140.524 6.051 -4.129 1.00 . A A . 182 MET HG3 1 1
18 50382 1 1 72 MET N N 143.293 7.454 -6.288 1.00 . A A . 182 MET N 1 1
18 50383 1 1 72 MET O O 142.753 4.081 -5.176 1.00 . A A . 182 MET O 1 1
18 50384 1 1 72 MET SD S 140.468 8.419 -3.790 1.00 . A A . 182 MET SD 1 1
18 50385 1 1 73 VAL C C 143.501 3.519 -9.081 1.00 . A A . 183 VAL C 1 1
18 50386 1 1 73 VAL CA C 142.553 3.785 -7.922 1.00 . A A . 183 VAL CA 1 1
18 50387 1 1 73 VAL CB C 141.129 3.935 -8.446 1.00 . A A . 183 VAL CB 1 1
18 50388 1 1 73 VAL CG1 C 140.716 2.688 -9.229 1.00 . A A . 183 VAL CG1 1 1
18 50389 1 1 73 VAL CG2 C 140.193 4.119 -7.260 1.00 . A A . 183 VAL CG2 1 1
18 50390 1 1 73 VAL H H 143.144 5.804 -7.738 1.00 . A A . 183 VAL H 1 1
18 50391 1 1 73 VAL HA H 142.589 2.953 -7.235 1.00 . A A . 183 VAL HA 1 1
18 50392 1 1 73 VAL HB H 141.073 4.799 -9.091 1.00 . A A . 183 VAL HB 1 1
18 50393 1 1 73 VAL HG11 H 139.658 2.744 -9.459 1.00 . A A . 183 VAL HG11 1 1
18 50394 1 1 73 VAL HG12 H 141.282 2.634 -10.147 1.00 . A A . 183 VAL HG12 1 1
18 50395 1 1 73 VAL HG13 H 140.909 1.808 -8.633 1.00 . A A . 183 VAL HG13 1 1
18 50396 1 1 73 VAL HG21 H 140.130 3.191 -6.712 1.00 . A A . 183 VAL HG21 1 1
18 50397 1 1 73 VAL HG22 H 140.576 4.894 -6.614 1.00 . A A . 183 VAL HG22 1 1
18 50398 1 1 73 VAL HG23 H 139.217 4.400 -7.617 1.00 . A A . 183 VAL HG23 1 1
18 50399 1 1 73 VAL N N 142.936 5.002 -7.222 1.00 . A A . 183 VAL N 1 1
18 50400 1 1 73 VAL O O 143.987 4.451 -9.723 1.00 . A A . 183 VAL O 1 1
18 50401 1 1 74 GLN C C 144.015 0.831 -11.323 1.00 . A A . 184 GLN C 1 1
18 50402 1 1 74 GLN CA C 144.655 1.885 -10.438 1.00 . A A . 184 GLN CA 1 1
18 50403 1 1 74 GLN CB C 145.983 1.378 -9.883 1.00 . A A . 184 GLN CB 1 1
18 50404 1 1 74 GLN CD C 146.736 -0.142 -8.048 1.00 . A A . 184 GLN CD 1 1
18 50405 1 1 74 GLN CG C 145.775 0.020 -9.220 1.00 . A A . 184 GLN CG 1 1
18 50406 1 1 74 GLN H H 143.346 1.544 -8.806 1.00 . A A . 184 GLN H 1 1
18 50407 1 1 74 GLN HA H 144.841 2.761 -11.040 1.00 . A A . 184 GLN HA 1 1
18 50408 1 1 74 GLN HB2 H 146.689 1.280 -10.688 1.00 . A A . 184 GLN HB2 1 1
18 50409 1 1 74 GLN HB3 H 146.361 2.079 -9.152 1.00 . A A . 184 GLN HB3 1 1
18 50410 1 1 74 GLN HE21 H 148.362 0.094 -9.161 1.00 . A A . 184 GLN HE21 1 1
18 50411 1 1 74 GLN HE22 H 148.646 -0.171 -7.509 1.00 . A A . 184 GLN HE22 1 1
18 50412 1 1 74 GLN HG2 H 144.762 -0.044 -8.863 1.00 . A A . 184 GLN HG2 1 1
18 50413 1 1 74 GLN HG3 H 145.953 -0.763 -9.943 1.00 . A A . 184 GLN HG3 1 1
18 50414 1 1 74 GLN N N 143.761 2.247 -9.347 1.00 . A A . 184 GLN N 1 1
18 50415 1 1 74 GLN NE2 N 148.021 -0.066 -8.257 1.00 . A A . 184 GLN NE2 1 1
18 50416 1 1 74 GLN O O 143.736 -0.286 -10.888 1.00 . A A . 184 GLN O 1 1
18 50417 1 1 74 GLN OE1 O 146.303 -0.343 -6.913 1.00 . A A . 184 GLN OE1 1 1
18 50418 1 1 75 VAL C C 144.093 -0.106 -14.611 1.00 . A A . 185 VAL C 1 1
18 50419 1 1 75 VAL CA C 143.128 0.332 -13.520 1.00 . A A . 185 VAL CA 1 1
18 50420 1 1 75 VAL CB C 141.939 1.046 -14.145 1.00 . A A . 185 VAL CB 1 1
18 50421 1 1 75 VAL CG1 C 141.089 1.678 -13.043 1.00 . A A . 185 VAL CG1 1 1
18 50422 1 1 75 VAL CG2 C 142.439 2.136 -15.094 1.00 . A A . 185 VAL CG2 1 1
18 50423 1 1 75 VAL H H 143.993 2.124 -12.838 1.00 . A A . 185 VAL H 1 1
18 50424 1 1 75 VAL HA H 142.778 -0.539 -13.004 1.00 . A A . 185 VAL HA 1 1
18 50425 1 1 75 VAL HB H 141.350 0.338 -14.689 1.00 . A A . 185 VAL HB 1 1
18 50426 1 1 75 VAL HG11 H 141.466 1.374 -12.077 1.00 . A A . 185 VAL HG11 1 1
18 50427 1 1 75 VAL HG12 H 141.134 2.753 -13.125 1.00 . A A . 185 VAL HG12 1 1
18 50428 1 1 75 VAL HG13 H 140.065 1.350 -13.148 1.00 . A A . 185 VAL HG13 1 1
18 50429 1 1 75 VAL HG21 H 143.361 2.550 -14.713 1.00 . A A . 185 VAL HG21 1 1
18 50430 1 1 75 VAL HG22 H 142.612 1.711 -16.072 1.00 . A A . 185 VAL HG22 1 1
18 50431 1 1 75 VAL HG23 H 141.697 2.917 -15.167 1.00 . A A . 185 VAL HG23 1 1
18 50432 1 1 75 VAL N N 143.764 1.215 -12.564 1.00 . A A . 185 VAL N 1 1
18 50433 1 1 75 VAL O O 144.993 0.641 -14.994 1.00 . A A . 185 VAL O 1 1
18 50434 1 1 76 ASP C C 144.942 -0.813 -17.267 1.00 . A A . 186 ASP C 1 1
18 50435 1 1 76 ASP CA C 144.774 -1.843 -16.158 1.00 . A A . 186 ASP CA 1 1
18 50436 1 1 76 ASP CB C 144.190 -3.120 -16.756 1.00 . A A . 186 ASP CB 1 1
18 50437 1 1 76 ASP CG C 144.930 -3.482 -18.038 1.00 . A A . 186 ASP CG 1 1
18 50438 1 1 76 ASP H H 143.160 -1.887 -14.760 1.00 . A A . 186 ASP H 1 1
18 50439 1 1 76 ASP HA H 145.740 -2.067 -15.734 1.00 . A A . 186 ASP HA 1 1
18 50440 1 1 76 ASP HB2 H 144.294 -3.922 -16.047 1.00 . A A . 186 ASP HB2 1 1
18 50441 1 1 76 ASP HB3 H 143.143 -2.967 -16.979 1.00 . A A . 186 ASP HB3 1 1
18 50442 1 1 76 ASP N N 143.900 -1.326 -15.108 1.00 . A A . 186 ASP N 1 1
18 50443 1 1 76 ASP O O 143.989 -0.134 -17.650 1.00 . A A . 186 ASP O 1 1
18 50444 1 1 76 ASP OD1 O 146.133 -3.282 -18.082 1.00 . A A . 186 ASP OD1 1 1
18 50445 1 1 76 ASP OD2 O 144.283 -3.955 -18.957 1.00 . A A . 186 ASP OD2 1 1
18 50446 1 1 77 GLU C C 145.883 -0.243 -20.172 1.00 . A A . 187 GLU C 1 1
18 50447 1 1 77 GLU CA C 146.448 0.250 -18.844 1.00 . A A . 187 GLU CA 1 1
18 50448 1 1 77 GLU CB C 147.955 0.460 -18.972 1.00 . A A . 187 GLU CB 1 1
18 50449 1 1 77 GLU CD C 149.713 2.015 -19.841 1.00 . A A . 187 GLU CD 1 1
18 50450 1 1 77 GLU CG C 148.231 1.863 -19.516 1.00 . A A . 187 GLU CG 1 1
18 50451 1 1 77 GLU H H 146.884 -1.268 -17.434 1.00 . A A . 187 GLU H 1 1
18 50452 1 1 77 GLU HA H 145.990 1.193 -18.600 1.00 . A A . 187 GLU HA 1 1
18 50453 1 1 77 GLU HB2 H 148.415 0.353 -18.001 1.00 . A A . 187 GLU HB2 1 1
18 50454 1 1 77 GLU HB3 H 148.363 -0.273 -19.648 1.00 . A A . 187 GLU HB3 1 1
18 50455 1 1 77 GLU HG2 H 147.650 2.020 -20.413 1.00 . A A . 187 GLU HG2 1 1
18 50456 1 1 77 GLU HG3 H 147.950 2.596 -18.774 1.00 . A A . 187 GLU HG3 1 1
18 50457 1 1 77 GLU N N 146.163 -0.701 -17.779 1.00 . A A . 187 GLU N 1 1
18 50458 1 1 77 GLU O O 145.710 0.536 -21.110 1.00 . A A . 187 GLU O 1 1
18 50459 1 1 77 GLU OE1 O 150.518 1.436 -19.129 1.00 . A A . 187 GLU OE1 1 1
18 50460 1 1 77 GLU OE2 O 150.022 2.709 -20.795 1.00 . A A . 187 GLU OE2 1 1
18 50461 1 1 78 LYS C C 143.535 -2.249 -21.370 1.00 . A A . 188 LYS C 1 1
18 50462 1 1 78 LYS CA C 145.053 -2.115 -21.469 1.00 . A A . 188 LYS CA 1 1
18 50463 1 1 78 LYS CB C 145.680 -3.484 -21.730 1.00 . A A . 188 LYS CB 1 1
18 50464 1 1 78 LYS CD C 145.840 -5.315 -23.422 1.00 . A A . 188 LYS CD 1 1
18 50465 1 1 78 LYS CE C 145.080 -6.050 -24.527 1.00 . A A . 188 LYS CE 1 1
18 50466 1 1 78 LYS CG C 145.021 -4.110 -22.956 1.00 . A A . 188 LYS CG 1 1
18 50467 1 1 78 LYS H H 145.751 -2.118 -19.475 1.00 . A A . 188 LYS H 1 1
18 50468 1 1 78 LYS HA H 145.290 -1.462 -22.296 1.00 . A A . 188 LYS HA 1 1
18 50469 1 1 78 LYS HB2 H 146.740 -3.368 -21.907 1.00 . A A . 188 LYS HB2 1 1
18 50470 1 1 78 LYS HB3 H 145.523 -4.123 -20.873 1.00 . A A . 188 LYS HB3 1 1
18 50471 1 1 78 LYS HD2 H 146.793 -4.976 -23.802 1.00 . A A . 188 LYS HD2 1 1
18 50472 1 1 78 LYS HD3 H 146.001 -5.984 -22.591 1.00 . A A . 188 LYS HD3 1 1
18 50473 1 1 78 LYS HE2 H 144.071 -6.251 -24.198 1.00 . A A . 188 LYS HE2 1 1
18 50474 1 1 78 LYS HE3 H 145.054 -5.437 -25.415 1.00 . A A . 188 LYS HE3 1 1
18 50475 1 1 78 LYS HG2 H 144.022 -4.428 -22.697 1.00 . A A . 188 LYS HG2 1 1
18 50476 1 1 78 LYS HG3 H 144.974 -3.379 -23.751 1.00 . A A . 188 LYS HG3 1 1
18 50477 1 1 78 LYS HZ1 H 145.198 -8.128 -24.471 1.00 . A A . 188 LYS HZ1 1 1
18 50478 1 1 78 LYS HZ2 H 145.886 -7.432 -25.860 1.00 . A A . 188 LYS HZ2 1 1
18 50479 1 1 78 LYS HZ3 H 146.703 -7.345 -24.376 1.00 . A A . 188 LYS HZ3 1 1
18 50480 1 1 78 LYS N N 145.596 -1.540 -20.249 1.00 . A A . 188 LYS N 1 1
18 50481 1 1 78 LYS NZ N 145.769 -7.336 -24.831 1.00 . A A . 188 LYS NZ 1 1
18 50482 1 1 78 LYS O O 142.847 -2.355 -22.386 1.00 . A A . 188 LYS O 1 1
18 50483 1 1 79 GLY C C 141.113 -3.784 -19.818 1.00 . A A . 189 GLY C 1 1
18 50484 1 1 79 GLY CA C 141.573 -2.333 -19.941 1.00 . A A . 189 GLY CA 1 1
18 50485 1 1 79 GLY H H 143.606 -2.131 -19.369 1.00 . A A . 189 GLY H 1 1
18 50486 1 1 79 GLY HA2 H 141.307 -1.803 -19.037 1.00 . A A . 189 GLY HA2 1 1
18 50487 1 1 79 GLY HA3 H 141.067 -1.874 -20.779 1.00 . A A . 189 GLY HA3 1 1
18 50488 1 1 79 GLY N N 143.014 -2.228 -20.144 1.00 . A A . 189 GLY N 1 1
18 50489 1 1 79 GLY O O 140.108 -4.171 -20.415 1.00 . A A . 189 GLY O 1 1
18 50490 1 1 80 GLU C C 141.457 -6.393 -17.386 1.00 . A A . 190 GLU C 1 1
18 50491 1 1 80 GLU CA C 141.455 -5.988 -18.859 1.00 . A A . 190 GLU CA 1 1
18 50492 1 1 80 GLU CB C 142.391 -6.901 -19.648 1.00 . A A . 190 GLU CB 1 1
18 50493 1 1 80 GLU CD C 143.409 -7.212 -21.908 1.00 . A A . 190 GLU CD 1 1
18 50494 1 1 80 GLU CG C 142.832 -6.195 -20.930 1.00 . A A . 190 GLU CG 1 1
18 50495 1 1 80 GLU H H 142.619 -4.229 -18.573 1.00 . A A . 190 GLU H 1 1
18 50496 1 1 80 GLU HA H 140.451 -6.108 -19.231 1.00 . A A . 190 GLU HA 1 1
18 50497 1 1 80 GLU HB2 H 143.259 -7.133 -19.046 1.00 . A A . 190 GLU HB2 1 1
18 50498 1 1 80 GLU HB3 H 141.873 -7.813 -19.900 1.00 . A A . 190 GLU HB3 1 1
18 50499 1 1 80 GLU HG2 H 141.980 -5.706 -21.381 1.00 . A A . 190 GLU HG2 1 1
18 50500 1 1 80 GLU HG3 H 143.586 -5.458 -20.693 1.00 . A A . 190 GLU HG3 1 1
18 50501 1 1 80 GLU N N 141.837 -4.586 -19.038 1.00 . A A . 190 GLU N 1 1
18 50502 1 1 80 GLU O O 140.958 -7.460 -17.027 1.00 . A A . 190 GLU O 1 1
18 50503 1 1 80 GLU OE1 O 144.565 -7.568 -21.748 1.00 . A A . 190 GLU OE1 1 1
18 50504 1 1 80 GLU OE2 O 142.687 -7.621 -22.802 1.00 . A A . 190 GLU OE2 1 1
18 50505 1 1 81 LYS C C 142.128 -4.497 -14.310 1.00 . A A . 191 LYS C 1 1
18 50506 1 1 81 LYS CA C 142.022 -5.799 -15.101 1.00 . A A . 191 LYS CA 1 1
18 50507 1 1 81 LYS CB C 143.178 -6.734 -14.706 1.00 . A A . 191 LYS CB 1 1
18 50508 1 1 81 LYS CD C 145.036 -8.142 -15.554 1.00 . A A . 191 LYS CD 1 1
18 50509 1 1 81 LYS CE C 145.424 -8.228 -14.077 1.00 . A A . 191 LYS CE 1 1
18 50510 1 1 81 LYS CG C 144.239 -6.864 -15.799 1.00 . A A . 191 LYS CG 1 1
18 50511 1 1 81 LYS H H 142.359 -4.680 -16.872 1.00 . A A . 191 LYS H 1 1
18 50512 1 1 81 LYS HA H 141.094 -6.282 -14.831 1.00 . A A . 191 LYS HA 1 1
18 50513 1 1 81 LYS HB2 H 143.655 -6.340 -13.827 1.00 . A A . 191 LYS HB2 1 1
18 50514 1 1 81 LYS HB3 H 142.777 -7.711 -14.489 1.00 . A A . 191 LYS HB3 1 1
18 50515 1 1 81 LYS HD2 H 144.433 -8.998 -15.819 1.00 . A A . 191 LYS HD2 1 1
18 50516 1 1 81 LYS HD3 H 145.925 -8.127 -16.156 1.00 . A A . 191 LYS HD3 1 1
18 50517 1 1 81 LYS HE2 H 145.728 -7.255 -13.729 1.00 . A A . 191 LYS HE2 1 1
18 50518 1 1 81 LYS HE3 H 144.578 -8.565 -13.500 1.00 . A A . 191 LYS HE3 1 1
18 50519 1 1 81 LYS HG2 H 143.783 -6.912 -16.771 1.00 . A A . 191 LYS HG2 1 1
18 50520 1 1 81 LYS HG3 H 144.903 -6.022 -15.747 1.00 . A A . 191 LYS HG3 1 1
18 50521 1 1 81 LYS HZ1 H 146.999 -9.044 -12.987 1.00 . A A . 191 LYS HZ1 1 1
18 50522 1 1 81 LYS HZ2 H 146.187 -10.163 -13.975 1.00 . A A . 191 LYS HZ2 1 1
18 50523 1 1 81 LYS HZ3 H 147.250 -9.037 -14.668 1.00 . A A . 191 LYS HZ3 1 1
18 50524 1 1 81 LYS N N 141.994 -5.525 -16.534 1.00 . A A . 191 LYS N 1 1
18 50525 1 1 81 LYS NZ N 146.550 -9.191 -13.915 1.00 . A A . 191 LYS NZ 1 1
18 50526 1 1 81 LYS O O 142.453 -3.447 -14.860 1.00 . A A . 191 LYS O 1 1
18 50527 1 1 82 VAL C C 141.681 -3.703 -10.699 1.00 . A A . 192 VAL C 1 1
18 50528 1 1 82 VAL CA C 141.896 -3.369 -12.173 1.00 . A A . 192 VAL CA 1 1
18 50529 1 1 82 VAL CB C 140.820 -2.374 -12.606 1.00 . A A . 192 VAL CB 1 1
18 50530 1 1 82 VAL CG1 C 139.524 -3.129 -12.811 1.00 . A A . 192 VAL CG1 1 1
18 50531 1 1 82 VAL CG2 C 140.618 -1.339 -11.500 1.00 . A A . 192 VAL CG2 1 1
18 50532 1 1 82 VAL H H 141.565 -5.428 -12.633 1.00 . A A . 192 VAL H 1 1
18 50533 1 1 82 VAL HA H 142.858 -2.904 -12.288 1.00 . A A . 192 VAL HA 1 1
18 50534 1 1 82 VAL HB H 141.105 -1.892 -13.526 1.00 . A A . 192 VAL HB 1 1
18 50535 1 1 82 VAL HG11 H 139.659 -4.125 -12.449 1.00 . A A . 192 VAL HG11 1 1
18 50536 1 1 82 VAL HG12 H 138.729 -2.645 -12.262 1.00 . A A . 192 VAL HG12 1 1
18 50537 1 1 82 VAL HG13 H 139.277 -3.153 -13.861 1.00 . A A . 192 VAL HG13 1 1
18 50538 1 1 82 VAL HG21 H 140.125 -1.809 -10.667 1.00 . A A . 192 VAL HG21 1 1
18 50539 1 1 82 VAL HG22 H 141.573 -0.958 -11.178 1.00 . A A . 192 VAL HG22 1 1
18 50540 1 1 82 VAL HG23 H 140.010 -0.528 -11.870 1.00 . A A . 192 VAL HG23 1 1
18 50541 1 1 82 VAL N N 141.835 -4.567 -13.019 1.00 . A A . 192 VAL N 1 1
18 50542 1 1 82 VAL O O 140.828 -4.512 -10.356 1.00 . A A . 192 VAL O 1 1
18 50543 1 1 83 ARG C C 142.168 -1.882 -7.665 1.00 . A A . 193 ARG C 1 1
18 50544 1 1 83 ARG CA C 142.277 -3.231 -8.388 1.00 . A A . 193 ARG CA 1 1
18 50545 1 1 83 ARG CB C 143.479 -3.985 -7.826 1.00 . A A . 193 ARG CB 1 1
18 50546 1 1 83 ARG CD C 145.970 -4.080 -7.770 1.00 . A A . 193 ARG CD 1 1
18 50547 1 1 83 ARG CG C 144.763 -3.291 -8.275 1.00 . A A . 193 ARG CG 1 1
18 50548 1 1 83 ARG CZ C 148.278 -3.464 -7.311 1.00 . A A . 193 ARG CZ 1 1
18 50549 1 1 83 ARG H H 143.059 -2.364 -10.160 1.00 . A A . 193 ARG H 1 1
18 50550 1 1 83 ARG HA H 141.398 -3.818 -8.217 1.00 . A A . 193 ARG HA 1 1
18 50551 1 1 83 ARG HB2 H 143.427 -3.983 -6.746 1.00 . A A . 193 ARG HB2 1 1
18 50552 1 1 83 ARG HB3 H 143.469 -5.002 -8.185 1.00 . A A . 193 ARG HB3 1 1
18 50553 1 1 83 ARG HD2 H 145.891 -4.197 -6.700 1.00 . A A . 193 ARG HD2 1 1
18 50554 1 1 83 ARG HD3 H 145.981 -5.055 -8.237 1.00 . A A . 193 ARG HD3 1 1
18 50555 1 1 83 ARG HE H 147.246 -2.825 -8.903 1.00 . A A . 193 ARG HE 1 1
18 50556 1 1 83 ARG HG2 H 144.785 -3.237 -9.352 1.00 . A A . 193 ARG HG2 1 1
18 50557 1 1 83 ARG HG3 H 144.794 -2.292 -7.865 1.00 . A A . 193 ARG HG3 1 1
18 50558 1 1 83 ARG HH11 H 147.411 -4.692 -5.987 1.00 . A A . 193 ARG HH11 1 1
18 50559 1 1 83 ARG HH12 H 149.052 -4.259 -5.644 1.00 . A A . 193 ARG HH12 1 1
18 50560 1 1 83 ARG HH21 H 149.395 -2.258 -8.453 1.00 . A A . 193 ARG HH21 1 1
18 50561 1 1 83 ARG HH22 H 150.175 -2.884 -7.039 1.00 . A A . 193 ARG HH22 1 1
18 50562 1 1 83 ARG N N 142.424 -3.028 -9.829 1.00 . A A . 193 ARG N 1 1
18 50563 1 1 83 ARG NE N 147.205 -3.375 -8.093 1.00 . A A . 193 ARG NE 1 1
18 50564 1 1 83 ARG NH1 N 148.244 -4.196 -6.230 1.00 . A A . 193 ARG NH1 1 1
18 50565 1 1 83 ARG NH2 N 149.368 -2.818 -7.625 1.00 . A A . 193 ARG NH2 1 1
18 50566 1 1 83 ARG O O 142.923 -0.959 -7.971 1.00 . A A . 193 ARG O 1 1
18 50567 1 1 84 PRO C C 142.205 -0.334 -4.871 1.00 . A A . 194 PRO C 1 1
18 50568 1 1 84 PRO CA C 141.151 -0.459 -5.962 1.00 . A A . 194 PRO CA 1 1
18 50569 1 1 84 PRO CB C 139.746 -0.509 -5.372 1.00 . A A . 194 PRO CB 1 1
18 50570 1 1 84 PRO CD C 140.298 -2.726 -6.243 1.00 . A A . 194 PRO CD 1 1
18 50571 1 1 84 PRO CG C 139.309 -1.934 -5.388 1.00 . A A . 194 PRO CG 1 1
18 50572 1 1 84 PRO HA H 141.227 0.376 -6.637 1.00 . A A . 194 PRO HA 1 1
18 50573 1 1 84 PRO HB2 H 139.753 -0.149 -4.359 1.00 . A A . 194 PRO HB2 1 1
18 50574 1 1 84 PRO HB3 H 139.085 0.084 -5.975 1.00 . A A . 194 PRO HB3 1 1
18 50575 1 1 84 PRO HD2 H 140.786 -3.494 -5.658 1.00 . A A . 194 PRO HD2 1 1
18 50576 1 1 84 PRO HD3 H 139.772 -3.152 -7.072 1.00 . A A . 194 PRO HD3 1 1
18 50577 1 1 84 PRO HG2 H 139.285 -2.322 -4.381 1.00 . A A . 194 PRO HG2 1 1
18 50578 1 1 84 PRO HG3 H 138.325 -2.002 -5.826 1.00 . A A . 194 PRO HG3 1 1
18 50579 1 1 84 PRO N N 141.277 -1.731 -6.709 1.00 . A A . 194 PRO N 1 1
18 50580 1 1 84 PRO O O 142.518 -1.304 -4.181 1.00 . A A . 194 PRO O 1 1
18 50581 1 1 85 SER C C 143.243 1.925 -2.566 1.00 . A A . 195 SER C 1 1
18 50582 1 1 85 SER CA C 143.784 1.098 -3.726 1.00 . A A . 195 SER CA 1 1
18 50583 1 1 85 SER CB C 144.974 1.817 -4.354 1.00 . A A . 195 SER CB 1 1
18 50584 1 1 85 SER H H 142.475 1.601 -5.312 1.00 . A A . 195 SER H 1 1
18 50585 1 1 85 SER HA H 144.117 0.147 -3.352 1.00 . A A . 195 SER HA 1 1
18 50586 1 1 85 SER HB2 H 145.691 1.089 -4.706 1.00 . A A . 195 SER HB2 1 1
18 50587 1 1 85 SER HB3 H 144.630 2.414 -5.182 1.00 . A A . 195 SER HB3 1 1
18 50588 1 1 85 SER HG H 146.485 2.837 -3.676 1.00 . A A . 195 SER HG 1 1
18 50589 1 1 85 SER N N 142.758 0.865 -4.729 1.00 . A A . 195 SER N 1 1
18 50590 1 1 85 SER O O 142.918 3.102 -2.724 1.00 . A A . 195 SER O 1 1
18 50591 1 1 85 SER OG O 145.587 2.657 -3.387 1.00 . A A . 195 SER OG 1 1
18 50592 1 1 86 HIS C C 143.575 1.692 0.984 1.00 . A A . 196 HIS C 1 1
18 50593 1 1 86 HIS CA C 142.663 1.979 -0.206 1.00 . A A . 196 HIS CA 1 1
18 50594 1 1 86 HIS CB C 141.241 1.511 0.113 1.00 . A A . 196 HIS CB 1 1
18 50595 1 1 86 HIS CD2 C 142.092 -0.974 0.218 1.00 . A A . 196 HIS CD2 1 1
18 50596 1 1 86 HIS CE1 C 140.268 -1.959 -0.412 1.00 . A A . 196 HIS CE1 1 1
18 50597 1 1 86 HIS CG C 141.165 0.013 -0.007 1.00 . A A . 196 HIS CG 1 1
18 50598 1 1 86 HIS H H 143.436 0.363 -1.339 1.00 . A A . 196 HIS H 1 1
18 50599 1 1 86 HIS HA H 142.647 3.043 -0.389 1.00 . A A . 196 HIS HA 1 1
18 50600 1 1 86 HIS HB2 H 140.984 1.804 1.122 1.00 . A A . 196 HIS HB2 1 1
18 50601 1 1 86 HIS HB3 H 140.548 1.964 -0.582 1.00 . A A . 196 HIS HB3 1 1
18 50602 1 1 86 HIS HD1 H 139.157 -0.215 -0.645 1.00 . A A . 196 HIS HD1 1 1
18 50603 1 1 86 HIS HD2 H 143.109 -0.810 0.544 1.00 . A A . 196 HIS HD2 1 1
18 50604 1 1 86 HIS HE1 H 139.549 -2.717 -0.684 1.00 . A A . 196 HIS HE1 1 1
18 50605 1 1 86 HIS HE2 H 141.953 -3.096 0.040 1.00 . A A . 196 HIS HE2 1 1
18 50606 1 1 86 HIS N N 143.157 1.299 -1.399 1.00 . A A . 196 HIS N 1 1
18 50607 1 1 86 HIS ND1 N 140.009 -0.639 -0.408 1.00 . A A . 196 HIS ND1 1 1
18 50608 1 1 86 HIS NE2 N 141.524 -2.218 -0.038 1.00 . A A . 196 HIS NE2 1 1
18 50609 1 1 86 HIS O O 143.116 1.256 2.040 1.00 . A A . 196 HIS O 1 1
18 50610 1 1 87 LYS C C 145.755 2.781 2.938 1.00 . A A . 197 LYS C 1 1
18 50611 1 1 87 LYS CA C 145.842 1.697 1.865 1.00 . A A . 197 LYS CA 1 1
18 50612 1 1 87 LYS CB C 147.255 1.670 1.277 1.00 . A A . 197 LYS CB 1 1
18 50613 1 1 87 LYS CD C 148.731 0.610 -0.439 1.00 . A A . 197 LYS CD 1 1
18 50614 1 1 87 LYS CE C 149.232 -0.826 -0.597 1.00 . A A . 197 LYS CE 1 1
18 50615 1 1 87 LYS CG C 147.335 0.599 0.187 1.00 . A A . 197 LYS CG 1 1
18 50616 1 1 87 LYS H H 145.178 2.280 -0.062 1.00 . A A . 197 LYS H 1 1
18 50617 1 1 87 LYS HA H 145.637 0.739 2.318 1.00 . A A . 197 LYS HA 1 1
18 50618 1 1 87 LYS HB2 H 147.485 2.636 0.851 1.00 . A A . 197 LYS HB2 1 1
18 50619 1 1 87 LYS HB3 H 147.966 1.441 2.057 1.00 . A A . 197 LYS HB3 1 1
18 50620 1 1 87 LYS HD2 H 148.686 1.085 -1.409 1.00 . A A . 197 LYS HD2 1 1
18 50621 1 1 87 LYS HD3 H 149.408 1.157 0.199 1.00 . A A . 197 LYS HD3 1 1
18 50622 1 1 87 LYS HE2 H 149.410 -1.255 0.378 1.00 . A A . 197 LYS HE2 1 1
18 50623 1 1 87 LYS HE3 H 148.489 -1.412 -1.118 1.00 . A A . 197 LYS HE3 1 1
18 50624 1 1 87 LYS HG2 H 147.142 -0.372 0.622 1.00 . A A . 197 LYS HG2 1 1
18 50625 1 1 87 LYS HG3 H 146.599 0.805 -0.575 1.00 . A A . 197 LYS HG3 1 1
18 50626 1 1 87 LYS HZ1 H 150.996 0.078 -1.233 1.00 . A A . 197 LYS HZ1 1 1
18 50627 1 1 87 LYS HZ2 H 151.105 -1.609 -1.060 1.00 . A A . 197 LYS HZ2 1 1
18 50628 1 1 87 LYS HZ3 H 150.286 -0.946 -2.389 1.00 . A A . 197 LYS HZ3 1 1
18 50629 1 1 87 LYS N N 144.870 1.936 0.803 1.00 . A A . 197 LYS N 1 1
18 50630 1 1 87 LYS NZ N 150.501 -0.826 -1.379 1.00 . A A . 197 LYS NZ 1 1
18 50631 1 1 87 LYS O O 145.645 3.967 2.628 1.00 . A A . 197 LYS O 1 1
18 50632 1 1 88 ARG C C 145.771 2.550 6.645 1.00 . A A . 198 ARG C 1 1
18 50633 1 1 88 ARG CA C 145.736 3.301 5.317 1.00 . A A . 198 ARG CA 1 1
18 50634 1 1 88 ARG CB C 144.449 4.123 5.231 1.00 . A A . 198 ARG CB 1 1
18 50635 1 1 88 ARG CD C 141.974 4.005 4.900 1.00 . A A . 198 ARG CD 1 1
18 50636 1 1 88 ARG CG C 143.269 3.192 4.945 1.00 . A A . 198 ARG CG 1 1
18 50637 1 1 88 ARG CZ C 140.113 4.349 3.378 1.00 . A A . 198 ARG CZ 1 1
18 50638 1 1 88 ARG H H 145.898 1.404 4.384 1.00 . A A . 198 ARG H 1 1
18 50639 1 1 88 ARG HA H 146.583 3.970 5.269 1.00 . A A . 198 ARG HA 1 1
18 50640 1 1 88 ARG HB2 H 144.286 4.635 6.168 1.00 . A A . 198 ARG HB2 1 1
18 50641 1 1 88 ARG HB3 H 144.535 4.847 4.435 1.00 . A A . 198 ARG HB3 1 1
18 50642 1 1 88 ARG HD2 H 141.311 3.667 5.682 1.00 . A A . 198 ARG HD2 1 1
18 50643 1 1 88 ARG HD3 H 142.202 5.050 5.052 1.00 . A A . 198 ARG HD3 1 1
18 50644 1 1 88 ARG HE H 141.775 3.342 2.897 1.00 . A A . 198 ARG HE 1 1
18 50645 1 1 88 ARG HG2 H 143.420 2.701 3.995 1.00 . A A . 198 ARG HG2 1 1
18 50646 1 1 88 ARG HG3 H 143.198 2.450 5.727 1.00 . A A . 198 ARG HG3 1 1
18 50647 1 1 88 ARG HH11 H 139.930 5.133 5.211 1.00 . A A . 198 ARG HH11 1 1
18 50648 1 1 88 ARG HH12 H 138.589 5.394 4.146 1.00 . A A . 198 ARG HH12 1 1
18 50649 1 1 88 ARG HH21 H 140.021 3.682 1.493 1.00 . A A . 198 ARG HH21 1 1
18 50650 1 1 88 ARG HH22 H 138.640 4.572 2.041 1.00 . A A . 198 ARG HH22 1 1
18 50651 1 1 88 ARG N N 145.808 2.362 4.200 1.00 . A A . 198 ARG N 1 1
18 50652 1 1 88 ARG NE N 141.319 3.839 3.608 1.00 . A A . 198 ARG NE 1 1
18 50653 1 1 88 ARG NH1 N 139.496 5.010 4.318 1.00 . A A . 198 ARG NH1 1 1
18 50654 1 1 88 ARG NH2 N 139.548 4.188 2.213 1.00 . A A . 198 ARG NH2 1 1
18 50655 1 1 88 ARG O O 145.717 3.157 7.714 1.00 . A A . 198 ARG O 1 1
18 50656 1 1 89 CYS C C 147.258 -0.273 7.911 1.00 . A A . 199 CYS C 1 1
18 50657 1 1 89 CYS CA C 145.896 0.396 7.764 1.00 . A A . 199 CYS CA 1 1
18 50658 1 1 89 CYS CB C 144.811 -0.680 7.683 1.00 . A A . 199 CYS CB 1 1
18 50659 1 1 89 CYS H H 145.895 0.800 5.684 1.00 . A A . 199 CYS H 1 1
18 50660 1 1 89 CYS HA H 145.711 1.014 8.629 1.00 . A A . 199 CYS HA 1 1
18 50661 1 1 89 CYS HB2 H 145.069 -1.500 8.336 1.00 . A A . 199 CYS HB2 1 1
18 50662 1 1 89 CYS HB3 H 143.865 -0.261 7.987 1.00 . A A . 199 CYS HB3 1 1
18 50663 1 1 89 CYS HG H 143.926 -1.869 5.930 1.00 . A A . 199 CYS HG 1 1
18 50664 1 1 89 CYS N N 145.858 1.227 6.565 1.00 . A A . 199 CYS N 1 1
18 50665 1 1 89 CYS O O 147.392 -1.284 8.597 1.00 . A A . 199 CYS O 1 1
18 50666 1 1 89 CYS SG S 144.685 -1.283 5.981 1.00 . A A . 199 CYS SG 1 1
18 50667 1 1 90 ILE C C 150.384 0.298 8.496 1.00 . A A . 200 ILE C 1 1
18 50668 1 1 90 ILE CA C 149.608 -0.265 7.312 1.00 . A A . 200 ILE CA 1 1
18 50669 1 1 90 ILE CB C 150.349 0.054 6.010 1.00 . A A . 200 ILE CB 1 1
18 50670 1 1 90 ILE CD1 C 150.608 -0.634 3.624 1.00 . A A . 200 ILE CD1 1 1
18 50671 1 1 90 ILE CG1 C 150.090 -1.062 4.996 1.00 . A A . 200 ILE CG1 1 1
18 50672 1 1 90 ILE CG2 C 151.859 0.160 6.270 1.00 . A A . 200 ILE CG2 1 1
18 50673 1 1 90 ILE H H 148.095 1.094 6.717 1.00 . A A . 200 ILE H 1 1
18 50674 1 1 90 ILE HA H 149.539 -1.336 7.415 1.00 . A A . 200 ILE HA 1 1
18 50675 1 1 90 ILE HB H 149.985 0.993 5.614 1.00 . A A . 200 ILE HB 1 1
18 50676 1 1 90 ILE HD11 H 151.683 -0.725 3.605 1.00 . A A . 200 ILE HD11 1 1
18 50677 1 1 90 ILE HD12 H 150.178 -1.268 2.862 1.00 . A A . 200 ILE HD12 1 1
18 50678 1 1 90 ILE HD13 H 150.330 0.393 3.437 1.00 . A A . 200 ILE HD13 1 1
18 50679 1 1 90 ILE HG12 H 150.606 -1.958 5.309 1.00 . A A . 200 ILE HG12 1 1
18 50680 1 1 90 ILE HG13 H 149.029 -1.260 4.935 1.00 . A A . 200 ILE HG13 1 1
18 50681 1 1 90 ILE HG21 H 152.188 -0.682 6.858 1.00 . A A . 200 ILE HG21 1 1
18 50682 1 1 90 ILE HG22 H 152.384 0.163 5.326 1.00 . A A . 200 ILE HG22 1 1
18 50683 1 1 90 ILE HG23 H 152.074 1.074 6.800 1.00 . A A . 200 ILE HG23 1 1
18 50684 1 1 90 ILE N N 148.262 0.292 7.255 1.00 . A A . 200 ILE N 1 1
18 50685 1 1 90 ILE O O 150.482 1.512 8.668 1.00 . A A . 200 ILE O 1 1
18 50686 1 1 91 VAL C C 153.212 -0.092 10.013 1.00 . A A . 201 VAL C 1 1
18 50687 1 1 91 VAL CA C 151.753 -0.167 10.439 1.00 . A A . 201 VAL CA 1 1
18 50688 1 1 91 VAL CB C 151.592 -1.146 11.600 1.00 . A A . 201 VAL CB 1 1
18 50689 1 1 91 VAL CG1 C 152.485 -0.700 12.762 1.00 . A A . 201 VAL CG1 1 1
18 50690 1 1 91 VAL CG2 C 150.134 -1.159 12.061 1.00 . A A . 201 VAL CG2 1 1
18 50691 1 1 91 VAL H H 150.866 -1.548 9.100 1.00 . A A . 201 VAL H 1 1
18 50692 1 1 91 VAL HA H 151.424 0.813 10.753 1.00 . A A . 201 VAL HA 1 1
18 50693 1 1 91 VAL HB H 151.877 -2.135 11.278 1.00 . A A . 201 VAL HB 1 1
18 50694 1 1 91 VAL HG11 H 152.322 0.349 12.958 1.00 . A A . 201 VAL HG11 1 1
18 50695 1 1 91 VAL HG12 H 152.241 -1.272 13.645 1.00 . A A . 201 VAL HG12 1 1
18 50696 1 1 91 VAL HG13 H 153.521 -0.861 12.502 1.00 . A A . 201 VAL HG13 1 1
18 50697 1 1 91 VAL HG21 H 150.048 -0.626 12.996 1.00 . A A . 201 VAL HG21 1 1
18 50698 1 1 91 VAL HG22 H 149.516 -0.681 11.315 1.00 . A A . 201 VAL HG22 1 1
18 50699 1 1 91 VAL HG23 H 149.809 -2.180 12.197 1.00 . A A . 201 VAL HG23 1 1
18 50700 1 1 91 VAL N N 150.959 -0.592 9.296 1.00 . A A . 201 VAL N 1 1
18 50701 1 1 91 VAL O O 153.617 -0.780 9.076 1.00 . A A . 201 VAL O 1 1
18 50702 1 1 92 ILE C C 156.358 0.766 11.443 1.00 . A A . 202 ILE C 1 1
18 50703 1 1 92 ILE CA C 155.388 0.920 10.275 1.00 . A A . 202 ILE CA 1 1
18 50704 1 1 92 ILE CB C 155.578 2.293 9.640 1.00 . A A . 202 ILE CB 1 1
18 50705 1 1 92 ILE CD1 C 154.753 3.689 7.750 1.00 . A A . 202 ILE CD1 1 1
18 50706 1 1 92 ILE CG1 C 155.032 2.262 8.214 1.00 . A A . 202 ILE CG1 1 1
18 50707 1 1 92 ILE CG2 C 157.068 2.642 9.609 1.00 . A A . 202 ILE CG2 1 1
18 50708 1 1 92 ILE H H 153.620 1.315 11.384 1.00 . A A . 202 ILE H 1 1
18 50709 1 1 92 ILE HA H 155.625 0.178 9.534 1.00 . A A . 202 ILE HA 1 1
18 50710 1 1 92 ILE HB H 155.040 3.034 10.214 1.00 . A A . 202 ILE HB 1 1
18 50711 1 1 92 ILE HD11 H 155.674 4.247 7.748 1.00 . A A . 202 ILE HD11 1 1
18 50712 1 1 92 ILE HD12 H 154.342 3.670 6.753 1.00 . A A . 202 ILE HD12 1 1
18 50713 1 1 92 ILE HD13 H 154.049 4.156 8.423 1.00 . A A . 202 ILE HD13 1 1
18 50714 1 1 92 ILE HG12 H 155.761 1.805 7.562 1.00 . A A . 202 ILE HG12 1 1
18 50715 1 1 92 ILE HG13 H 154.117 1.690 8.189 1.00 . A A . 202 ILE HG13 1 1
18 50716 1 1 92 ILE HG21 H 157.644 1.748 9.416 1.00 . A A . 202 ILE HG21 1 1
18 50717 1 1 92 ILE HG22 H 157.252 3.364 8.828 1.00 . A A . 202 ILE HG22 1 1
18 50718 1 1 92 ILE HG23 H 157.360 3.059 10.562 1.00 . A A . 202 ILE HG23 1 1
18 50719 1 1 92 ILE N N 153.991 0.765 10.663 1.00 . A A . 202 ILE N 1 1
18 50720 1 1 92 ILE O O 156.394 1.594 12.353 1.00 . A A . 202 ILE O 1 1
18 50721 1 1 93 LEU C C 159.501 0.069 11.850 1.00 . A A . 203 LEU C 1 1
18 50722 1 1 93 LEU CA C 158.201 -0.519 12.386 1.00 . A A . 203 LEU CA 1 1
18 50723 1 1 93 LEU CB C 158.350 -2.041 12.604 1.00 . A A . 203 LEU CB 1 1
18 50724 1 1 93 LEU CD1 C 158.628 -1.523 15.089 1.00 . A A . 203 LEU CD1 1 1
18 50725 1 1 93 LEU CD2 C 158.653 -3.867 14.277 1.00 . A A . 203 LEU CD2 1 1
18 50726 1 1 93 LEU CG C 159.019 -2.421 13.934 1.00 . A A . 203 LEU CG 1 1
18 50727 1 1 93 LEU H H 157.128 -0.880 10.601 1.00 . A A . 203 LEU H 1 1
18 50728 1 1 93 LEU HA H 157.923 -0.019 13.292 1.00 . A A . 203 LEU HA 1 1
18 50729 1 1 93 LEU HB2 H 157.391 -2.512 12.553 1.00 . A A . 203 LEU HB2 1 1
18 50730 1 1 93 LEU HB3 H 158.961 -2.427 11.810 1.00 . A A . 203 LEU HB3 1 1
18 50731 1 1 93 LEU HD11 H 159.245 -0.642 15.045 1.00 . A A . 203 LEU HD11 1 1
18 50732 1 1 93 LEU HD12 H 157.582 -1.261 15.022 1.00 . A A . 203 LEU HD12 1 1
18 50733 1 1 93 LEU HD13 H 158.811 -2.040 16.020 1.00 . A A . 203 LEU HD13 1 1
18 50734 1 1 93 LEU HD21 H 158.935 -4.515 13.458 1.00 . A A . 203 LEU HD21 1 1
18 50735 1 1 93 LEU HD22 H 159.176 -4.169 15.172 1.00 . A A . 203 LEU HD22 1 1
18 50736 1 1 93 LEU HD23 H 157.588 -3.939 14.440 1.00 . A A . 203 LEU HD23 1 1
18 50737 1 1 93 LEU HG H 160.066 -2.341 13.808 1.00 . A A . 203 LEU HG 1 1
18 50738 1 1 93 LEU N N 157.182 -0.279 11.372 1.00 . A A . 203 LEU N 1 1
18 50739 1 1 93 LEU O O 160.003 -0.376 10.822 1.00 . A A . 203 LEU O 1 1
18 50740 1 1 94 ARG C C 162.478 1.306 12.766 1.00 . A A . 204 ARG C 1 1
18 50741 1 1 94 ARG CA C 161.225 1.758 12.032 1.00 . A A . 204 ARG CA 1 1
18 50742 1 1 94 ARG CB C 161.072 3.272 12.183 1.00 . A A . 204 ARG CB 1 1
18 50743 1 1 94 ARG CD C 159.631 5.235 11.608 1.00 . A A . 204 ARG CD 1 1
18 50744 1 1 94 ARG CG C 159.723 3.708 11.607 1.00 . A A . 204 ARG CG 1 1
18 50745 1 1 94 ARG CZ C 160.420 6.982 13.096 1.00 . A A . 204 ARG CZ 1 1
18 50746 1 1 94 ARG H H 159.558 1.440 13.307 1.00 . A A . 204 ARG H 1 1
18 50747 1 1 94 ARG HA H 161.344 1.535 10.984 1.00 . A A . 204 ARG HA 1 1
18 50748 1 1 94 ARG HB2 H 161.121 3.537 13.229 1.00 . A A . 204 ARG HB2 1 1
18 50749 1 1 94 ARG HB3 H 161.866 3.770 11.647 1.00 . A A . 204 ARG HB3 1 1
18 50750 1 1 94 ARG HD2 H 159.810 5.603 10.609 1.00 . A A . 204 ARG HD2 1 1
18 50751 1 1 94 ARG HD3 H 158.643 5.532 11.927 1.00 . A A . 204 ARG HD3 1 1
18 50752 1 1 94 ARG HE H 161.446 5.310 12.700 1.00 . A A . 204 ARG HE 1 1
18 50753 1 1 94 ARG HG2 H 159.630 3.342 10.595 1.00 . A A . 204 ARG HG2 1 1
18 50754 1 1 94 ARG HG3 H 158.926 3.301 12.212 1.00 . A A . 204 ARG HG3 1 1
18 50755 1 1 94 ARG HH11 H 158.632 7.268 12.242 1.00 . A A . 204 ARG HH11 1 1
18 50756 1 1 94 ARG HH12 H 159.170 8.533 13.296 1.00 . A A . 204 ARG HH12 1 1
18 50757 1 1 94 ARG HH21 H 162.164 6.970 14.079 1.00 . A A . 204 ARG HH21 1 1
18 50758 1 1 94 ARG HH22 H 161.169 8.364 14.336 1.00 . A A . 204 ARG HH22 1 1
18 50759 1 1 94 ARG N N 160.015 1.097 12.512 1.00 . A A . 204 ARG N 1 1
18 50760 1 1 94 ARG NE N 160.621 5.804 12.515 1.00 . A A . 204 ARG NE 1 1
18 50761 1 1 94 ARG NH1 N 159.322 7.646 12.859 1.00 . A A . 204 ARG NH1 1 1
18 50762 1 1 94 ARG NH2 N 161.322 7.477 13.899 1.00 . A A . 204 ARG NH2 1 1
18 50763 1 1 94 ARG O O 162.430 0.870 13.916 1.00 . A A . 204 ARG O 1 1
18 50764 1 1 95 GLU C C 164.970 -0.374 13.044 1.00 . A A . 205 GLU C 1 1
18 50765 1 1 95 GLU CA C 164.904 1.092 12.630 1.00 . A A . 205 GLU CA 1 1
18 50766 1 1 95 GLU CB C 165.203 1.976 13.838 1.00 . A A . 205 GLU CB 1 1
18 50767 1 1 95 GLU CD C 166.902 3.619 13.014 1.00 . A A . 205 GLU CD 1 1
18 50768 1 1 95 GLU CG C 165.434 3.416 13.373 1.00 . A A . 205 GLU CG 1 1
18 50769 1 1 95 GLU H H 163.564 1.819 11.170 1.00 . A A . 205 GLU H 1 1
18 50770 1 1 95 GLU HA H 165.659 1.273 11.881 1.00 . A A . 205 GLU HA 1 1
18 50771 1 1 95 GLU HB2 H 164.366 1.947 14.519 1.00 . A A . 205 GLU HB2 1 1
18 50772 1 1 95 GLU HB3 H 166.089 1.614 14.336 1.00 . A A . 205 GLU HB3 1 1
18 50773 1 1 95 GLU HG2 H 164.822 3.615 12.505 1.00 . A A . 205 GLU HG2 1 1
18 50774 1 1 95 GLU HG3 H 165.162 4.096 14.166 1.00 . A A . 205 GLU HG3 1 1
18 50775 1 1 95 GLU N N 163.606 1.447 12.075 1.00 . A A . 205 GLU N 1 1
18 50776 1 1 95 GLU O O 165.437 -0.692 14.137 1.00 . A A . 205 GLU O 1 1
18 50777 1 1 95 GLU OE1 O 167.177 3.889 11.856 1.00 . A A . 205 GLU OE1 1 1
18 50778 1 1 95 GLU OE2 O 167.730 3.504 13.903 1.00 . A A . 205 GLU OE2 1 1
18 50779 1 1 96 ILE C C 165.860 -3.277 11.858 1.00 . A A . 206 ILE C 1 1
18 50780 1 1 96 ILE CA C 164.580 -2.686 12.464 1.00 . A A . 206 ILE CA 1 1
18 50781 1 1 96 ILE CB C 163.360 -3.369 11.858 1.00 . A A . 206 ILE CB 1 1
18 50782 1 1 96 ILE CD1 C 162.023 -3.772 13.974 1.00 . A A . 206 ILE CD1 1 1
18 50783 1 1 96 ILE CG1 C 162.106 -2.998 12.657 1.00 . A A . 206 ILE CG1 1 1
18 50784 1 1 96 ILE CG2 C 163.577 -4.892 11.845 1.00 . A A . 206 ILE CG2 1 1
18 50785 1 1 96 ILE H H 164.178 -0.977 11.296 1.00 . A A . 206 ILE H 1 1
18 50786 1 1 96 ILE HA H 164.569 -2.825 13.531 1.00 . A A . 206 ILE HA 1 1
18 50787 1 1 96 ILE HB H 163.230 -3.016 10.848 1.00 . A A . 206 ILE HB 1 1
18 50788 1 1 96 ILE HD11 H 161.111 -4.346 13.967 1.00 . A A . 206 ILE HD11 1 1
18 50789 1 1 96 ILE HD12 H 162.869 -4.428 14.092 1.00 . A A . 206 ILE HD12 1 1
18 50790 1 1 96 ILE HD13 H 161.994 -3.072 14.797 1.00 . A A . 206 ILE HD13 1 1
18 50791 1 1 96 ILE HG12 H 162.107 -1.935 12.878 1.00 . A A . 206 ILE HG12 1 1
18 50792 1 1 96 ILE HG13 H 161.235 -3.229 12.061 1.00 . A A . 206 ILE HG13 1 1
18 50793 1 1 96 ILE HG21 H 162.643 -5.398 12.064 1.00 . A A . 206 ILE HG21 1 1
18 50794 1 1 96 ILE HG22 H 163.939 -5.197 10.875 1.00 . A A . 206 ILE HG22 1 1
18 50795 1 1 96 ILE HG23 H 164.307 -5.154 12.597 1.00 . A A . 206 ILE HG23 1 1
18 50796 1 1 96 ILE N N 164.529 -1.269 12.166 1.00 . A A . 206 ILE N 1 1
18 50797 1 1 96 ILE O O 165.970 -3.375 10.635 1.00 . A A . 206 ILE O 1 1
18 50798 1 1 97 PRO C C 167.906 -5.148 10.962 1.00 . A A . 207 PRO C 1 1
18 50799 1 1 97 PRO CA C 168.116 -4.200 12.140 1.00 . A A . 207 PRO CA 1 1
18 50800 1 1 97 PRO CB C 168.705 -4.925 13.347 1.00 . A A . 207 PRO CB 1 1
18 50801 1 1 97 PRO CD C 166.833 -3.592 14.135 1.00 . A A . 207 PRO CD 1 1
18 50802 1 1 97 PRO CG C 168.195 -4.172 14.532 1.00 . A A . 207 PRO CG 1 1
18 50803 1 1 97 PRO HA H 168.774 -3.396 11.852 1.00 . A A . 207 PRO HA 1 1
18 50804 1 1 97 PRO HB2 H 168.363 -5.948 13.375 1.00 . A A . 207 PRO HB2 1 1
18 50805 1 1 97 PRO HB3 H 169.784 -4.889 13.316 1.00 . A A . 207 PRO HB3 1 1
18 50806 1 1 97 PRO HD2 H 166.037 -4.202 14.537 1.00 . A A . 207 PRO HD2 1 1
18 50807 1 1 97 PRO HD3 H 166.741 -2.572 14.477 1.00 . A A . 207 PRO HD3 1 1
18 50808 1 1 97 PRO HG2 H 168.081 -4.841 15.373 1.00 . A A . 207 PRO HG2 1 1
18 50809 1 1 97 PRO HG3 H 168.878 -3.374 14.785 1.00 . A A . 207 PRO HG3 1 1
18 50810 1 1 97 PRO N N 166.835 -3.647 12.660 1.00 . A A . 207 PRO N 1 1
18 50811 1 1 97 PRO O O 167.176 -6.132 11.064 1.00 . A A . 207 PRO O 1 1
18 50812 1 1 98 GLU C C 168.667 -7.133 8.984 1.00 . A A . 208 GLU C 1 1
18 50813 1 1 98 GLU CA C 168.425 -5.666 8.647 1.00 . A A . 208 GLU CA 1 1
18 50814 1 1 98 GLU CB C 169.432 -5.210 7.590 1.00 . A A . 208 GLU CB 1 1
18 50815 1 1 98 GLU CD C 171.883 -4.825 7.285 1.00 . A A . 208 GLU CD 1 1
18 50816 1 1 98 GLU CG C 170.833 -5.683 7.981 1.00 . A A . 208 GLU CG 1 1
18 50817 1 1 98 GLU H H 169.116 -4.039 9.817 1.00 . A A . 208 GLU H 1 1
18 50818 1 1 98 GLU HA H 167.428 -5.557 8.248 1.00 . A A . 208 GLU HA 1 1
18 50819 1 1 98 GLU HB2 H 169.163 -5.632 6.632 1.00 . A A . 208 GLU HB2 1 1
18 50820 1 1 98 GLU HB3 H 169.423 -4.132 7.525 1.00 . A A . 208 GLU HB3 1 1
18 50821 1 1 98 GLU HG2 H 170.954 -5.598 9.051 1.00 . A A . 208 GLU HG2 1 1
18 50822 1 1 98 GLU HG3 H 170.959 -6.714 7.686 1.00 . A A . 208 GLU HG3 1 1
18 50823 1 1 98 GLU N N 168.550 -4.839 9.842 1.00 . A A . 208 GLU N 1 1
18 50824 1 1 98 GLU O O 168.323 -8.023 8.207 1.00 . A A . 208 GLU O 1 1
18 50825 1 1 98 GLU OE1 O 171.812 -4.704 6.073 1.00 . A A . 208 GLU OE1 1 1
18 50826 1 1 98 GLU OE2 O 172.744 -4.301 7.973 1.00 . A A . 208 GLU OE2 1 1
18 50827 1 1 99 THR C C 168.417 -9.282 11.443 1.00 . A A . 209 THR C 1 1
18 50828 1 1 99 THR CA C 169.549 -8.741 10.576 1.00 . A A . 209 THR CA 1 1
18 50829 1 1 99 THR CB C 170.859 -8.777 11.364 1.00 . A A . 209 THR CB 1 1
18 50830 1 1 99 THR CG2 C 171.953 -8.058 10.574 1.00 . A A . 209 THR CG2 1 1
18 50831 1 1 99 THR H H 169.517 -6.627 10.724 1.00 . A A . 209 THR H 1 1
18 50832 1 1 99 THR HA H 169.651 -9.368 9.703 1.00 . A A . 209 THR HA 1 1
18 50833 1 1 99 THR HB H 171.153 -9.802 11.528 1.00 . A A . 209 THR HB 1 1
18 50834 1 1 99 THR HG1 H 171.350 -7.456 12.705 1.00 . A A . 209 THR HG1 1 1
18 50835 1 1 99 THR HG21 H 171.761 -8.163 9.516 1.00 . A A . 209 THR HG21 1 1
18 50836 1 1 99 THR HG22 H 171.958 -7.011 10.837 1.00 . A A . 209 THR HG22 1 1
18 50837 1 1 99 THR HG23 H 172.913 -8.494 10.811 1.00 . A A . 209 THR HG23 1 1
18 50838 1 1 99 THR N N 169.263 -7.377 10.146 1.00 . A A . 209 THR N 1 1
18 50839 1 1 99 THR O O 168.559 -10.324 12.083 1.00 . A A . 209 THR O 1 1
18 50840 1 1 99 THR OG1 O 170.673 -8.130 12.616 1.00 . A A . 209 THR OG1 1 1
18 50841 1 1 100 THR C C 165.252 -9.923 11.409 1.00 . A A . 210 THR C 1 1
18 50842 1 1 100 THR CA C 166.146 -9.000 12.251 1.00 . A A . 210 THR CA 1 1
18 50843 1 1 100 THR CB C 165.341 -7.770 12.704 1.00 . A A . 210 THR CB 1 1
18 50844 1 1 100 THR CG2 C 164.466 -8.111 13.916 1.00 . A A . 210 THR CG2 1 1
18 50845 1 1 100 THR H H 167.234 -7.752 10.928 1.00 . A A . 210 THR H 1 1
18 50846 1 1 100 THR HA H 166.510 -9.522 13.115 1.00 . A A . 210 THR HA 1 1
18 50847 1 1 100 THR HB H 164.709 -7.438 11.894 1.00 . A A . 210 THR HB 1 1
18 50848 1 1 100 THR HG1 H 166.388 -6.777 14.005 1.00 . A A . 210 THR HG1 1 1
18 50849 1 1 100 THR HG21 H 163.534 -8.538 13.584 1.00 . A A . 210 THR HG21 1 1
18 50850 1 1 100 THR HG22 H 164.978 -8.817 14.547 1.00 . A A . 210 THR HG22 1 1
18 50851 1 1 100 THR HG23 H 164.266 -7.210 14.476 1.00 . A A . 210 THR HG23 1 1
18 50852 1 1 100 THR N N 167.293 -8.572 11.459 1.00 . A A . 210 THR N 1 1
18 50853 1 1 100 THR O O 164.734 -9.498 10.376 1.00 . A A . 210 THR O 1 1
18 50854 1 1 100 THR OG1 O 166.236 -6.728 13.059 1.00 . A A . 210 THR OG1 1 1
18 50855 1 1 101 PRO C C 162.739 -11.784 11.089 1.00 . A A . 211 PRO C 1 1
18 50856 1 1 101 PRO CA C 164.224 -12.119 11.017 1.00 . A A . 211 PRO CA 1 1
18 50857 1 1 101 PRO CB C 164.498 -13.480 11.657 1.00 . A A . 211 PRO CB 1 1
18 50858 1 1 101 PRO CD C 165.621 -11.804 13.011 1.00 . A A . 211 PRO CD 1 1
18 50859 1 1 101 PRO CG C 164.981 -13.193 13.038 1.00 . A A . 211 PRO CG 1 1
18 50860 1 1 101 PRO HA H 164.547 -12.138 9.990 1.00 . A A . 211 PRO HA 1 1
18 50861 1 1 101 PRO HB2 H 163.589 -14.062 11.695 1.00 . A A . 211 PRO HB2 1 1
18 50862 1 1 101 PRO HB3 H 165.254 -14.008 11.100 1.00 . A A . 211 PRO HB3 1 1
18 50863 1 1 101 PRO HD2 H 165.341 -11.251 13.894 1.00 . A A . 211 PRO HD2 1 1
18 50864 1 1 101 PRO HD3 H 166.696 -11.884 12.939 1.00 . A A . 211 PRO HD3 1 1
18 50865 1 1 101 PRO HG2 H 164.151 -13.203 13.729 1.00 . A A . 211 PRO HG2 1 1
18 50866 1 1 101 PRO HG3 H 165.714 -13.931 13.333 1.00 . A A . 211 PRO HG3 1 1
18 50867 1 1 101 PRO N N 165.066 -11.168 11.800 1.00 . A A . 211 PRO N 1 1
18 50868 1 1 101 PRO O O 162.213 -11.471 12.157 1.00 . A A . 211 PRO O 1 1
18 50869 1 1 102 ILE C C 159.940 -12.202 11.089 1.00 . A A . 212 ILE C 1 1
18 50870 1 1 102 ILE CA C 160.644 -11.576 9.891 1.00 . A A . 212 ILE CA 1 1
18 50871 1 1 102 ILE CB C 160.057 -12.139 8.597 1.00 . A A . 212 ILE CB 1 1
18 50872 1 1 102 ILE CD1 C 158.244 -11.658 6.948 1.00 . A A . 212 ILE CD1 1 1
18 50873 1 1 102 ILE CG1 C 158.611 -11.662 8.432 1.00 . A A . 212 ILE CG1 1 1
18 50874 1 1 102 ILE CG2 C 160.085 -13.667 8.649 1.00 . A A . 212 ILE CG2 1 1
18 50875 1 1 102 ILE H H 162.536 -12.122 9.124 1.00 . A A . 212 ILE H 1 1
18 50876 1 1 102 ILE HA H 160.500 -10.506 9.909 1.00 . A A . 212 ILE HA 1 1
18 50877 1 1 102 ILE HB H 160.649 -11.800 7.761 1.00 . A A . 212 ILE HB 1 1
18 50878 1 1 102 ILE HD11 H 158.992 -11.111 6.396 1.00 . A A . 212 ILE HD11 1 1
18 50879 1 1 102 ILE HD12 H 158.199 -12.674 6.586 1.00 . A A . 212 ILE HD12 1 1
18 50880 1 1 102 ILE HD13 H 157.282 -11.185 6.816 1.00 . A A . 212 ILE HD13 1 1
18 50881 1 1 102 ILE HG12 H 157.951 -12.330 8.963 1.00 . A A . 212 ILE HG12 1 1
18 50882 1 1 102 ILE HG13 H 158.510 -10.663 8.828 1.00 . A A . 212 ILE HG13 1 1
18 50883 1 1 102 ILE HG21 H 160.869 -13.990 9.317 1.00 . A A . 212 ILE HG21 1 1
18 50884 1 1 102 ILE HG22 H 159.133 -14.031 9.006 1.00 . A A . 212 ILE HG22 1 1
18 50885 1 1 102 ILE HG23 H 160.271 -14.057 7.659 1.00 . A A . 212 ILE HG23 1 1
18 50886 1 1 102 ILE N N 162.068 -11.862 9.945 1.00 . A A . 212 ILE N 1 1
18 50887 1 1 102 ILE O O 158.898 -11.722 11.534 1.00 . A A . 212 ILE O 1 1
18 50888 1 1 103 GLU C C 159.999 -13.055 13.984 1.00 . A A . 213 GLU C 1 1
18 50889 1 1 103 GLU CA C 159.948 -13.962 12.761 1.00 . A A . 213 GLU CA 1 1
18 50890 1 1 103 GLU CB C 160.720 -15.253 13.042 1.00 . A A . 213 GLU CB 1 1
18 50891 1 1 103 GLU CD C 161.080 -17.568 12.164 1.00 . A A . 213 GLU CD 1 1
18 50892 1 1 103 GLU CG C 160.701 -16.138 11.795 1.00 . A A . 213 GLU CG 1 1
18 50893 1 1 103 GLU H H 161.352 -13.615 11.215 1.00 . A A . 213 GLU H 1 1
18 50894 1 1 103 GLU HA H 158.919 -14.210 12.548 1.00 . A A . 213 GLU HA 1 1
18 50895 1 1 103 GLU HB2 H 161.742 -15.012 13.299 1.00 . A A . 213 GLU HB2 1 1
18 50896 1 1 103 GLU HB3 H 160.256 -15.779 13.862 1.00 . A A . 213 GLU HB3 1 1
18 50897 1 1 103 GLU HG2 H 159.710 -16.130 11.365 1.00 . A A . 213 GLU HG2 1 1
18 50898 1 1 103 GLU HG3 H 161.407 -15.755 11.073 1.00 . A A . 213 GLU HG3 1 1
18 50899 1 1 103 GLU N N 160.521 -13.279 11.609 1.00 . A A . 213 GLU N 1 1
18 50900 1 1 103 GLU O O 159.063 -13.018 14.783 1.00 . A A . 213 GLU O 1 1
18 50901 1 1 103 GLU OE1 O 161.030 -17.888 13.340 1.00 . A A . 213 GLU OE1 1 1
18 50902 1 1 103 GLU OE2 O 161.415 -18.322 11.265 1.00 . A A . 213 GLU OE2 1 1
18 50903 1 1 104 GLU C C 160.195 -10.334 15.245 1.00 . A A . 214 GLU C 1 1
18 50904 1 1 104 GLU CA C 161.269 -11.418 15.249 1.00 . A A . 214 GLU CA 1 1
18 50905 1 1 104 GLU CB C 162.652 -10.763 15.186 1.00 . A A . 214 GLU CB 1 1
18 50906 1 1 104 GLU CD C 164.838 -10.538 16.398 1.00 . A A . 214 GLU CD 1 1
18 50907 1 1 104 GLU CG C 163.525 -11.308 16.315 1.00 . A A . 214 GLU CG 1 1
18 50908 1 1 104 GLU H H 161.816 -12.397 13.455 1.00 . A A . 214 GLU H 1 1
18 50909 1 1 104 GLU HA H 161.190 -11.984 16.164 1.00 . A A . 214 GLU HA 1 1
18 50910 1 1 104 GLU HB2 H 163.110 -10.984 14.234 1.00 . A A . 214 GLU HB2 1 1
18 50911 1 1 104 GLU HB3 H 162.550 -9.694 15.297 1.00 . A A . 214 GLU HB3 1 1
18 50912 1 1 104 GLU HG2 H 162.999 -11.203 17.244 1.00 . A A . 214 GLU HG2 1 1
18 50913 1 1 104 GLU HG3 H 163.733 -12.353 16.136 1.00 . A A . 214 GLU HG3 1 1
18 50914 1 1 104 GLU N N 161.101 -12.324 14.122 1.00 . A A . 214 GLU N 1 1
18 50915 1 1 104 GLU O O 159.450 -10.181 16.213 1.00 . A A . 214 GLU O 1 1
18 50916 1 1 104 GLU OE1 O 165.868 -11.128 16.117 1.00 . A A . 214 GLU OE1 1 1
18 50917 1 1 104 GLU OE2 O 164.795 -9.370 16.748 1.00 . A A . 214 GLU OE2 1 1
18 50918 1 1 105 VAL C C 157.729 -9.050 14.034 1.00 . A A . 215 VAL C 1 1
18 50919 1 1 105 VAL CA C 159.152 -8.498 14.043 1.00 . A A . 215 VAL CA 1 1
18 50920 1 1 105 VAL CB C 159.395 -7.692 12.760 1.00 . A A . 215 VAL CB 1 1
18 50921 1 1 105 VAL CG1 C 160.880 -7.349 12.636 1.00 . A A . 215 VAL CG1 1 1
18 50922 1 1 105 VAL CG2 C 158.964 -8.518 11.549 1.00 . A A . 215 VAL CG2 1 1
18 50923 1 1 105 VAL H H 160.755 -9.737 13.419 1.00 . A A . 215 VAL H 1 1
18 50924 1 1 105 VAL HA H 159.265 -7.839 14.889 1.00 . A A . 215 VAL HA 1 1
18 50925 1 1 105 VAL HB H 158.822 -6.780 12.796 1.00 . A A . 215 VAL HB 1 1
18 50926 1 1 105 VAL HG11 H 161.465 -8.215 12.867 1.00 . A A . 215 VAL HG11 1 1
18 50927 1 1 105 VAL HG12 H 161.096 -7.034 11.628 1.00 . A A . 215 VAL HG12 1 1
18 50928 1 1 105 VAL HG13 H 161.125 -6.552 13.323 1.00 . A A . 215 VAL HG13 1 1
18 50929 1 1 105 VAL HG21 H 159.399 -9.501 11.616 1.00 . A A . 215 VAL HG21 1 1
18 50930 1 1 105 VAL HG22 H 157.887 -8.601 11.533 1.00 . A A . 215 VAL HG22 1 1
18 50931 1 1 105 VAL HG23 H 159.302 -8.035 10.644 1.00 . A A . 215 VAL HG23 1 1
18 50932 1 1 105 VAL N N 160.129 -9.576 14.156 1.00 . A A . 215 VAL N 1 1
18 50933 1 1 105 VAL O O 156.813 -8.437 14.581 1.00 . A A . 215 VAL O 1 1
18 50934 1 1 106 LYS C C 155.513 -10.802 14.660 1.00 . A A . 216 LYS C 1 1
18 50935 1 1 106 LYS CA C 156.230 -10.822 13.312 1.00 . A A . 216 LYS CA 1 1
18 50936 1 1 106 LYS CB C 156.359 -12.265 12.821 1.00 . A A . 216 LYS CB 1 1
18 50937 1 1 106 LYS CD C 156.228 -13.755 10.819 1.00 . A A . 216 LYS CD 1 1
18 50938 1 1 106 LYS CE C 155.771 -13.846 9.362 1.00 . A A . 216 LYS CE 1 1
18 50939 1 1 106 LYS CG C 156.050 -12.322 11.323 1.00 . A A . 216 LYS CG 1 1
18 50940 1 1 106 LYS H H 158.316 -10.643 12.975 1.00 . A A . 216 LYS H 1 1
18 50941 1 1 106 LYS HA H 155.637 -10.270 12.599 1.00 . A A . 216 LYS HA 1 1
18 50942 1 1 106 LYS HB2 H 157.364 -12.615 12.997 1.00 . A A . 216 LYS HB2 1 1
18 50943 1 1 106 LYS HB3 H 155.660 -12.891 13.354 1.00 . A A . 216 LYS HB3 1 1
18 50944 1 1 106 LYS HD2 H 157.270 -14.033 10.889 1.00 . A A . 216 LYS HD2 1 1
18 50945 1 1 106 LYS HD3 H 155.635 -14.425 11.423 1.00 . A A . 216 LYS HD3 1 1
18 50946 1 1 106 LYS HE2 H 155.721 -12.853 8.938 1.00 . A A . 216 LYS HE2 1 1
18 50947 1 1 106 LYS HE3 H 156.475 -14.442 8.801 1.00 . A A . 216 LYS HE3 1 1
18 50948 1 1 106 LYS HG2 H 155.031 -12.003 11.152 1.00 . A A . 216 LYS HG2 1 1
18 50949 1 1 106 LYS HG3 H 156.725 -11.669 10.790 1.00 . A A . 216 LYS HG3 1 1
18 50950 1 1 106 LYS HZ1 H 154.211 -14.929 10.216 1.00 . A A . 216 LYS HZ1 1 1
18 50951 1 1 106 LYS HZ2 H 153.707 -13.756 9.095 1.00 . A A . 216 LYS HZ2 1 1
18 50952 1 1 106 LYS HZ3 H 154.412 -15.200 8.551 1.00 . A A . 216 LYS HZ3 1 1
18 50953 1 1 106 LYS N N 157.549 -10.203 13.399 1.00 . A A . 216 LYS N 1 1
18 50954 1 1 106 LYS NZ N 154.423 -14.480 9.302 1.00 . A A . 216 LYS NZ 1 1
18 50955 1 1 106 LYS O O 154.331 -10.466 14.732 1.00 . A A . 216 LYS O 1 1
18 50956 1 1 107 GLY C C 155.372 -9.766 17.562 1.00 . A A . 217 GLY C 1 1
18 50957 1 1 107 GLY CA C 155.609 -11.186 17.052 1.00 . A A . 217 GLY CA 1 1
18 50958 1 1 107 GLY H H 157.158 -11.436 15.618 1.00 . A A . 217 GLY H 1 1
18 50959 1 1 107 GLY HA2 H 154.664 -11.700 16.988 1.00 . A A . 217 GLY HA2 1 1
18 50960 1 1 107 GLY HA3 H 156.245 -11.712 17.743 1.00 . A A . 217 GLY HA3 1 1
18 50961 1 1 107 GLY N N 156.220 -11.169 15.725 1.00 . A A . 217 GLY N 1 1
18 50962 1 1 107 GLY O O 154.372 -9.494 18.223 1.00 . A A . 217 GLY O 1 1
18 50963 1 1 108 LEU C C 154.823 -6.924 17.134 1.00 . A A . 218 LEU C 1 1
18 50964 1 1 108 LEU CA C 156.137 -7.475 17.674 1.00 . A A . 218 LEU CA 1 1
18 50965 1 1 108 LEU CB C 157.312 -6.640 17.162 1.00 . A A . 218 LEU CB 1 1
18 50966 1 1 108 LEU CD1 C 159.810 -6.584 17.401 1.00 . A A . 218 LEU CD1 1 1
18 50967 1 1 108 LEU CD2 C 158.357 -5.684 19.226 1.00 . A A . 218 LEU CD2 1 1
18 50968 1 1 108 LEU CG C 158.482 -6.760 18.145 1.00 . A A . 218 LEU CG 1 1
18 50969 1 1 108 LEU H H 157.067 -9.116 16.709 1.00 . A A . 218 LEU H 1 1
18 50970 1 1 108 LEU HA H 156.120 -7.439 18.753 1.00 . A A . 218 LEU HA 1 1
18 50971 1 1 108 LEU HB2 H 157.611 -7.005 16.192 1.00 . A A . 218 LEU HB2 1 1
18 50972 1 1 108 LEU HB3 H 157.013 -5.606 17.081 1.00 . A A . 218 LEU HB3 1 1
18 50973 1 1 108 LEU HD11 H 159.643 -6.040 16.484 1.00 . A A . 218 LEU HD11 1 1
18 50974 1 1 108 LEU HD12 H 160.500 -6.034 18.024 1.00 . A A . 218 LEU HD12 1 1
18 50975 1 1 108 LEU HD13 H 160.226 -7.554 17.174 1.00 . A A . 218 LEU HD13 1 1
18 50976 1 1 108 LEU HD21 H 158.957 -4.828 18.954 1.00 . A A . 218 LEU HD21 1 1
18 50977 1 1 108 LEU HD22 H 157.324 -5.386 19.320 1.00 . A A . 218 LEU HD22 1 1
18 50978 1 1 108 LEU HD23 H 158.704 -6.080 20.169 1.00 . A A . 218 LEU HD23 1 1
18 50979 1 1 108 LEU HG H 158.461 -7.735 18.608 1.00 . A A . 218 LEU HG 1 1
18 50980 1 1 108 LEU N N 156.288 -8.858 17.245 1.00 . A A . 218 LEU N 1 1
18 50981 1 1 108 LEU O O 154.369 -5.849 17.529 1.00 . A A . 218 LEU O 1 1
18 50982 1 1 109 PHE C C 151.816 -8.127 16.213 1.00 . A A . 219 PHE C 1 1
18 50983 1 1 109 PHE CA C 152.954 -7.307 15.613 1.00 . A A . 219 PHE CA 1 1
18 50984 1 1 109 PHE CB C 153.035 -7.551 14.110 1.00 . A A . 219 PHE CB 1 1
18 50985 1 1 109 PHE CD1 C 154.995 -6.560 12.925 1.00 . A A . 219 PHE CD1 1 1
18 50986 1 1 109 PHE CD2 C 153.091 -5.151 13.410 1.00 . A A . 219 PHE CD2 1 1
18 50987 1 1 109 PHE CE1 C 155.634 -5.484 12.319 1.00 . A A . 219 PHE CE1 1 1
18 50988 1 1 109 PHE CE2 C 153.733 -4.072 12.804 1.00 . A A . 219 PHE CE2 1 1
18 50989 1 1 109 PHE CG C 153.726 -6.393 13.468 1.00 . A A . 219 PHE CG 1 1
18 50990 1 1 109 PHE CZ C 155.005 -4.238 12.257 1.00 . A A . 219 PHE CZ 1 1
18 50991 1 1 109 PHE H H 154.641 -8.532 15.963 1.00 . A A . 219 PHE H 1 1
18 50992 1 1 109 PHE HA H 152.769 -6.259 15.786 1.00 . A A . 219 PHE HA 1 1
18 50993 1 1 109 PHE HB2 H 153.591 -8.456 13.919 1.00 . A A . 219 PHE HB2 1 1
18 50994 1 1 109 PHE HB3 H 152.052 -7.639 13.696 1.00 . A A . 219 PHE HB3 1 1
18 50995 1 1 109 PHE HD1 H 155.481 -7.521 12.973 1.00 . A A . 219 PHE HD1 1 1
18 50996 1 1 109 PHE HD2 H 152.106 -5.026 13.834 1.00 . A A . 219 PHE HD2 1 1
18 50997 1 1 109 PHE HE1 H 156.607 -5.618 11.897 1.00 . A A . 219 PHE HE1 1 1
18 50998 1 1 109 PHE HE2 H 153.249 -3.114 12.760 1.00 . A A . 219 PHE HE2 1 1
18 50999 1 1 109 PHE HZ H 155.497 -3.408 11.781 1.00 . A A . 219 PHE HZ 1 1
18 51000 1 1 109 PHE N N 154.221 -7.686 16.226 1.00 . A A . 219 PHE N 1 1
18 51001 1 1 109 PHE O O 150.642 -7.894 15.926 1.00 . A A . 219 PHE O 1 1
18 51002 1 1 110 LYS C C 150.170 -9.136 18.452 1.00 . A A . 220 LYS C 1 1
18 51003 1 1 110 LYS CA C 151.217 -9.959 17.701 1.00 . A A . 220 LYS CA 1 1
18 51004 1 1 110 LYS CB C 151.952 -10.884 18.678 1.00 . A A . 220 LYS CB 1 1
18 51005 1 1 110 LYS CD C 151.005 -12.316 20.488 1.00 . A A . 220 LYS CD 1 1
18 51006 1 1 110 LYS CE C 152.406 -12.381 21.100 1.00 . A A . 220 LYS CE 1 1
18 51007 1 1 110 LYS CG C 151.118 -12.129 18.976 1.00 . A A . 220 LYS CG 1 1
18 51008 1 1 110 LYS H H 153.140 -9.219 17.229 1.00 . A A . 220 LYS H 1 1
18 51009 1 1 110 LYS HA H 150.725 -10.559 16.951 1.00 . A A . 220 LYS HA 1 1
18 51010 1 1 110 LYS HB2 H 152.885 -11.189 18.239 1.00 . A A . 220 LYS HB2 1 1
18 51011 1 1 110 LYS HB3 H 152.149 -10.354 19.596 1.00 . A A . 220 LYS HB3 1 1
18 51012 1 1 110 LYS HD2 H 150.465 -11.483 20.908 1.00 . A A . 220 LYS HD2 1 1
18 51013 1 1 110 LYS HD3 H 150.478 -13.233 20.700 1.00 . A A . 220 LYS HD3 1 1
18 51014 1 1 110 LYS HE2 H 153.140 -12.456 20.312 1.00 . A A . 220 LYS HE2 1 1
18 51015 1 1 110 LYS HE3 H 152.589 -11.486 21.678 1.00 . A A . 220 LYS HE3 1 1
18 51016 1 1 110 LYS HG2 H 150.131 -12.022 18.551 1.00 . A A . 220 LYS HG2 1 1
18 51017 1 1 110 LYS HG3 H 151.607 -12.990 18.549 1.00 . A A . 220 LYS HG3 1 1
18 51018 1 1 110 LYS HZ1 H 151.744 -14.242 21.759 1.00 . A A . 220 LYS HZ1 1 1
18 51019 1 1 110 LYS HZ2 H 153.429 -14.036 21.842 1.00 . A A . 220 LYS HZ2 1 1
18 51020 1 1 110 LYS HZ3 H 152.426 -13.277 22.980 1.00 . A A . 220 LYS HZ3 1 1
18 51021 1 1 110 LYS N N 152.187 -9.089 17.048 1.00 . A A . 220 LYS N 1 1
18 51022 1 1 110 LYS NZ N 152.509 -13.574 21.987 1.00 . A A . 220 LYS NZ 1 1
18 51023 1 1 110 LYS O O 150.444 -8.597 19.525 1.00 . A A . 220 LYS O 1 1
18 51024 1 1 111 SER C C 146.970 -9.217 19.290 1.00 . A A . 221 SER C 1 1
18 51025 1 1 111 SER CA C 147.889 -8.287 18.500 1.00 . A A . 221 SER CA 1 1
18 51026 1 1 111 SER CB C 147.081 -7.559 17.422 1.00 . A A . 221 SER CB 1 1
18 51027 1 1 111 SER H H 148.813 -9.497 17.025 1.00 . A A . 221 SER H 1 1
18 51028 1 1 111 SER HA H 148.312 -7.556 19.173 1.00 . A A . 221 SER HA 1 1
18 51029 1 1 111 SER HB2 H 146.761 -6.595 17.795 1.00 . A A . 221 SER HB2 1 1
18 51030 1 1 111 SER HB3 H 147.697 -7.419 16.547 1.00 . A A . 221 SER HB3 1 1
18 51031 1 1 111 SER HG H 145.517 -8.613 17.892 1.00 . A A . 221 SER HG 1 1
18 51032 1 1 111 SER N N 148.972 -9.045 17.880 1.00 . A A . 221 SER N 1 1
18 51033 1 1 111 SER O O 146.446 -10.191 18.750 1.00 . A A . 221 SER O 1 1
18 51034 1 1 111 SER OG O 145.944 -8.337 17.079 1.00 . A A . 221 SER OG 1 1
18 51035 1 1 112 GLU C C 144.453 -9.444 21.154 1.00 . A A . 222 GLU C 1 1
18 51036 1 1 112 GLU CA C 145.927 -9.731 21.425 1.00 . A A . 222 GLU CA 1 1
18 51037 1 1 112 GLU CB C 146.237 -9.452 22.897 1.00 . A A . 222 GLU CB 1 1
18 51038 1 1 112 GLU CD C 147.009 -11.579 23.962 1.00 . A A . 222 GLU CD 1 1
18 51039 1 1 112 GLU CG C 145.817 -10.654 23.744 1.00 . A A . 222 GLU CG 1 1
18 51040 1 1 112 GLU H H 147.227 -8.125 20.948 1.00 . A A . 222 GLU H 1 1
18 51041 1 1 112 GLU HA H 146.124 -10.772 21.220 1.00 . A A . 222 GLU HA 1 1
18 51042 1 1 112 GLU HB2 H 147.297 -9.279 23.015 1.00 . A A . 222 GLU HB2 1 1
18 51043 1 1 112 GLU HB3 H 145.691 -8.578 23.221 1.00 . A A . 222 GLU HB3 1 1
18 51044 1 1 112 GLU HG2 H 145.452 -10.309 24.700 1.00 . A A . 222 GLU HG2 1 1
18 51045 1 1 112 GLU HG3 H 145.032 -11.195 23.235 1.00 . A A . 222 GLU HG3 1 1
18 51046 1 1 112 GLU N N 146.782 -8.912 20.570 1.00 . A A . 222 GLU N 1 1
18 51047 1 1 112 GLU O O 143.573 -10.085 21.730 1.00 . A A . 222 GLU O 1 1
18 51048 1 1 112 GLU OE1 O 147.546 -11.573 25.057 1.00 . A A . 222 GLU OE1 1 1
18 51049 1 1 112 GLU OE2 O 147.369 -12.279 23.030 1.00 . A A . 222 GLU OE2 1 1
18 51050 1 1 113 ASN C C 142.542 -8.318 18.461 1.00 . A A . 223 ASN C 1 1
18 51051 1 1 113 ASN CA C 142.811 -8.121 19.951 1.00 . A A . 223 ASN CA 1 1
18 51052 1 1 113 ASN CB C 142.545 -6.663 20.333 1.00 . A A . 223 ASN CB 1 1
18 51053 1 1 113 ASN CG C 141.207 -6.206 19.759 1.00 . A A . 223 ASN CG 1 1
18 51054 1 1 113 ASN H H 144.926 -7.999 19.852 1.00 . A A . 223 ASN H 1 1
18 51055 1 1 113 ASN HA H 142.141 -8.755 20.512 1.00 . A A . 223 ASN HA 1 1
18 51056 1 1 113 ASN HB2 H 142.520 -6.575 21.409 1.00 . A A . 223 ASN HB2 1 1
18 51057 1 1 113 ASN HB3 H 143.334 -6.040 19.941 1.00 . A A . 223 ASN HB3 1 1
18 51058 1 1 113 ASN HD21 H 142.004 -4.744 18.676 1.00 . A A . 223 ASN HD21 1 1
18 51059 1 1 113 ASN HD22 H 140.319 -4.902 18.554 1.00 . A A . 223 ASN HD22 1 1
18 51060 1 1 113 ASN N N 144.187 -8.479 20.280 1.00 . A A . 223 ASN N 1 1
18 51061 1 1 113 ASN ND2 N 141.174 -5.201 18.927 1.00 . A A . 223 ASN ND2 1 1
18 51062 1 1 113 ASN O O 141.457 -8.008 17.969 1.00 . A A . 223 ASN O 1 1
18 51063 1 1 113 ASN OD1 O 140.166 -6.781 20.075 1.00 . A A . 223 ASN OD1 1 1
18 51064 1 1 114 CYS C C 144.215 -10.281 15.885 1.00 . A A . 224 CYS C 1 1
18 51065 1 1 114 CYS CA C 143.394 -9.067 16.316 1.00 . A A . 224 CYS CA 1 1
18 51066 1 1 114 CYS CB C 143.864 -7.834 15.544 1.00 . A A . 224 CYS CB 1 1
18 51067 1 1 114 CYS H H 144.380 -9.065 18.192 1.00 . A A . 224 CYS H 1 1
18 51068 1 1 114 CYS HA H 142.353 -9.245 16.093 1.00 . A A . 224 CYS HA 1 1
18 51069 1 1 114 CYS HB2 H 144.788 -8.062 15.032 1.00 . A A . 224 CYS HB2 1 1
18 51070 1 1 114 CYS HB3 H 143.112 -7.549 14.823 1.00 . A A . 224 CYS HB3 1 1
18 51071 1 1 114 CYS HG H 143.396 -5.861 16.622 1.00 . A A . 224 CYS HG 1 1
18 51072 1 1 114 CYS N N 143.537 -8.835 17.748 1.00 . A A . 224 CYS N 1 1
18 51073 1 1 114 CYS O O 145.189 -10.646 16.543 1.00 . A A . 224 CYS O 1 1
18 51074 1 1 114 CYS SG S 144.137 -6.466 16.698 1.00 . A A . 224 CYS SG 1 1
18 51075 1 1 115 PRO C C 145.993 -11.762 13.844 1.00 . A A . 225 PRO C 1 1
18 51076 1 1 115 PRO CA C 144.566 -12.097 14.269 1.00 . A A . 225 PRO CA 1 1
18 51077 1 1 115 PRO CB C 143.728 -12.548 13.068 1.00 . A A . 225 PRO CB 1 1
18 51078 1 1 115 PRO CD C 142.698 -10.538 13.950 1.00 . A A . 225 PRO CD 1 1
18 51079 1 1 115 PRO CG C 142.897 -11.368 12.684 1.00 . A A . 225 PRO CG 1 1
18 51080 1 1 115 PRO HA H 144.577 -12.879 15.011 1.00 . A A . 225 PRO HA 1 1
18 51081 1 1 115 PRO HB2 H 144.374 -12.831 12.250 1.00 . A A . 225 PRO HB2 1 1
18 51082 1 1 115 PRO HB3 H 143.094 -13.376 13.347 1.00 . A A . 225 PRO HB3 1 1
18 51083 1 1 115 PRO HD2 H 142.719 -9.485 13.717 1.00 . A A . 225 PRO HD2 1 1
18 51084 1 1 115 PRO HD3 H 141.770 -10.802 14.435 1.00 . A A . 225 PRO HD3 1 1
18 51085 1 1 115 PRO HG2 H 143.410 -10.783 11.936 1.00 . A A . 225 PRO HG2 1 1
18 51086 1 1 115 PRO HG3 H 141.941 -11.698 12.304 1.00 . A A . 225 PRO HG3 1 1
18 51087 1 1 115 PRO N N 143.845 -10.903 14.796 1.00 . A A . 225 PRO N 1 1
18 51088 1 1 115 PRO O O 146.388 -10.595 13.824 1.00 . A A . 225 PRO O 1 1
18 51089 1 1 116 LYS C C 148.222 -11.650 11.898 1.00 . A A . 226 LYS C 1 1
18 51090 1 1 116 LYS CA C 148.143 -12.599 13.092 1.00 . A A . 226 LYS CA 1 1
18 51091 1 1 116 LYS CB C 148.758 -13.948 12.718 1.00 . A A . 226 LYS CB 1 1
18 51092 1 1 116 LYS CD C 148.573 -14.755 10.362 1.00 . A A . 226 LYS CD 1 1
18 51093 1 1 116 LYS CE C 147.678 -15.480 9.356 1.00 . A A . 226 LYS CE 1 1
18 51094 1 1 116 LYS CG C 147.857 -14.664 11.709 1.00 . A A . 226 LYS CG 1 1
18 51095 1 1 116 LYS H H 146.397 -13.699 13.546 1.00 . A A . 226 LYS H 1 1
18 51096 1 1 116 LYS HA H 148.703 -12.178 13.912 1.00 . A A . 226 LYS HA 1 1
18 51097 1 1 116 LYS HB2 H 149.729 -13.787 12.280 1.00 . A A . 226 LYS HB2 1 1
18 51098 1 1 116 LYS HB3 H 148.858 -14.556 13.604 1.00 . A A . 226 LYS HB3 1 1
18 51099 1 1 116 LYS HD2 H 148.789 -13.760 10.002 1.00 . A A . 226 LYS HD2 1 1
18 51100 1 1 116 LYS HD3 H 149.496 -15.304 10.480 1.00 . A A . 226 LYS HD3 1 1
18 51101 1 1 116 LYS HE2 H 146.777 -14.905 9.196 1.00 . A A . 226 LYS HE2 1 1
18 51102 1 1 116 LYS HE3 H 148.205 -15.591 8.420 1.00 . A A . 226 LYS HE3 1 1
18 51103 1 1 116 LYS HG2 H 147.635 -15.659 12.069 1.00 . A A . 226 LYS HG2 1 1
18 51104 1 1 116 LYS HG3 H 146.937 -14.112 11.589 1.00 . A A . 226 LYS HG3 1 1
18 51105 1 1 116 LYS HZ1 H 146.765 -17.342 9.176 1.00 . A A . 226 LYS HZ1 1 1
18 51106 1 1 116 LYS HZ2 H 148.188 -17.355 10.104 1.00 . A A . 226 LYS HZ2 1 1
18 51107 1 1 116 LYS HZ3 H 146.758 -16.717 10.756 1.00 . A A . 226 LYS HZ3 1 1
18 51108 1 1 116 LYS N N 146.762 -12.791 13.509 1.00 . A A . 226 LYS N 1 1
18 51109 1 1 116 LYS NZ N 147.320 -16.825 9.888 1.00 . A A . 226 LYS NZ 1 1
18 51110 1 1 116 LYS O O 147.276 -11.535 11.119 1.00 . A A . 226 LYS O 1 1
18 51111 1 1 117 VAL C C 148.891 -10.522 9.395 1.00 . A A . 227 VAL C 1 1
18 51112 1 1 117 VAL CA C 149.555 -10.023 10.674 1.00 . A A . 227 VAL CA 1 1
18 51113 1 1 117 VAL CB C 151.051 -9.815 10.425 1.00 . A A . 227 VAL CB 1 1
18 51114 1 1 117 VAL CG1 C 151.246 -9.092 9.089 1.00 . A A . 227 VAL CG1 1 1
18 51115 1 1 117 VAL CG2 C 151.643 -8.968 11.554 1.00 . A A . 227 VAL CG2 1 1
18 51116 1 1 117 VAL H H 150.073 -11.100 12.425 1.00 . A A . 227 VAL H 1 1
18 51117 1 1 117 VAL HA H 149.117 -9.074 10.946 1.00 . A A . 227 VAL HA 1 1
18 51118 1 1 117 VAL HB H 151.549 -10.773 10.393 1.00 . A A . 227 VAL HB 1 1
18 51119 1 1 117 VAL HG11 H 152.112 -8.449 9.148 1.00 . A A . 227 VAL HG11 1 1
18 51120 1 1 117 VAL HG12 H 151.390 -9.820 8.304 1.00 . A A . 227 VAL HG12 1 1
18 51121 1 1 117 VAL HG13 H 150.371 -8.498 8.871 1.00 . A A . 227 VAL HG13 1 1
18 51122 1 1 117 VAL HG21 H 151.600 -9.521 12.481 1.00 . A A . 227 VAL HG21 1 1
18 51123 1 1 117 VAL HG22 H 152.672 -8.730 11.324 1.00 . A A . 227 VAL HG22 1 1
18 51124 1 1 117 VAL HG23 H 151.076 -8.054 11.654 1.00 . A A . 227 VAL HG23 1 1
18 51125 1 1 117 VAL N N 149.357 -10.968 11.769 1.00 . A A . 227 VAL N 1 1
18 51126 1 1 117 VAL O O 149.086 -11.665 8.982 1.00 . A A . 227 VAL O 1 1
18 51127 1 1 118 ILE C C 148.421 -10.099 6.393 1.00 . A A . 228 ILE C 1 1
18 51128 1 1 118 ILE CA C 147.420 -9.982 7.533 1.00 . A A . 228 ILE CA 1 1
18 51129 1 1 118 ILE CB C 146.403 -8.884 7.214 1.00 . A A . 228 ILE CB 1 1
18 51130 1 1 118 ILE CD1 C 144.819 -10.070 8.757 1.00 . A A . 228 ILE CD1 1 1
18 51131 1 1 118 ILE CG1 C 145.432 -8.720 8.381 1.00 . A A . 228 ILE CG1 1 1
18 51132 1 1 118 ILE CG2 C 145.615 -9.233 5.954 1.00 . A A . 228 ILE CG2 1 1
18 51133 1 1 118 ILE H H 148.004 -8.748 9.150 1.00 . A A . 228 ILE H 1 1
18 51134 1 1 118 ILE HA H 146.907 -10.923 7.651 1.00 . A A . 228 ILE HA 1 1
18 51135 1 1 118 ILE HB H 146.927 -7.953 7.056 1.00 . A A . 228 ILE HB 1 1
18 51136 1 1 118 ILE HD11 H 143.874 -9.906 9.257 1.00 . A A . 228 ILE HD11 1 1
18 51137 1 1 118 ILE HD12 H 144.655 -10.654 7.864 1.00 . A A . 228 ILE HD12 1 1
18 51138 1 1 118 ILE HD13 H 145.489 -10.600 9.418 1.00 . A A . 228 ILE HD13 1 1
18 51139 1 1 118 ILE HG12 H 145.953 -8.308 9.230 1.00 . A A . 228 ILE HG12 1 1
18 51140 1 1 118 ILE HG13 H 144.649 -8.052 8.086 1.00 . A A . 228 ILE HG13 1 1
18 51141 1 1 118 ILE HG21 H 144.866 -8.469 5.784 1.00 . A A . 228 ILE HG21 1 1
18 51142 1 1 118 ILE HG22 H 146.285 -9.276 5.108 1.00 . A A . 228 ILE HG22 1 1
18 51143 1 1 118 ILE HG23 H 145.132 -10.191 6.083 1.00 . A A . 228 ILE HG23 1 1
18 51144 1 1 118 ILE N N 148.111 -9.646 8.772 1.00 . A A . 228 ILE N 1 1
18 51145 1 1 118 ILE O O 148.278 -10.936 5.503 1.00 . A A . 228 ILE O 1 1
18 51146 1 1 119 SER C C 151.693 -8.487 5.928 1.00 . A A . 229 SER C 1 1
18 51147 1 1 119 SER CA C 150.475 -9.249 5.418 1.00 . A A . 229 SER CA 1 1
18 51148 1 1 119 SER CB C 149.945 -8.593 4.143 1.00 . A A . 229 SER CB 1 1
18 51149 1 1 119 SER H H 149.494 -8.609 7.178 1.00 . A A . 229 SER H 1 1
18 51150 1 1 119 SER HA H 150.759 -10.267 5.200 1.00 . A A . 229 SER HA 1 1
18 51151 1 1 119 SER HB2 H 149.990 -9.301 3.328 1.00 . A A . 229 SER HB2 1 1
18 51152 1 1 119 SER HB3 H 148.918 -8.286 4.297 1.00 . A A . 229 SER HB3 1 1
18 51153 1 1 119 SER HG H 151.251 -7.663 3.044 1.00 . A A . 229 SER HG 1 1
18 51154 1 1 119 SER N N 149.438 -9.250 6.438 1.00 . A A . 229 SER N 1 1
18 51155 1 1 119 SER O O 151.565 -7.382 6.456 1.00 . A A . 229 SER O 1 1
18 51156 1 1 119 SER OG O 150.738 -7.458 3.828 1.00 . A A . 229 SER OG 1 1
18 51157 1 1 120 CYS C C 155.108 -8.293 5.123 1.00 . A A . 230 CYS C 1 1
18 51158 1 1 120 CYS CA C 154.095 -8.445 6.255 1.00 . A A . 230 CYS CA 1 1
18 51159 1 1 120 CYS CB C 154.708 -9.268 7.389 1.00 . A A . 230 CYS CB 1 1
18 51160 1 1 120 CYS H H 152.919 -9.970 5.367 1.00 . A A . 230 CYS H 1 1
18 51161 1 1 120 CYS HA H 153.848 -7.468 6.636 1.00 . A A . 230 CYS HA 1 1
18 51162 1 1 120 CYS HB2 H 155.730 -8.960 7.547 1.00 . A A . 230 CYS HB2 1 1
18 51163 1 1 120 CYS HB3 H 154.142 -9.108 8.294 1.00 . A A . 230 CYS HB3 1 1
18 51164 1 1 120 CYS HG H 154.653 -11.532 7.767 1.00 . A A . 230 CYS HG 1 1
18 51165 1 1 120 CYS N N 152.872 -9.085 5.784 1.00 . A A . 230 CYS N 1 1
18 51166 1 1 120 CYS O O 155.278 -9.195 4.303 1.00 . A A . 230 CYS O 1 1
18 51167 1 1 120 CYS SG S 154.665 -11.024 6.952 1.00 . A A . 230 CYS SG 1 1
18 51168 1 1 121 GLU C C 157.762 -5.806 4.515 1.00 . A A . 231 GLU C 1 1
18 51169 1 1 121 GLU CA C 156.776 -6.878 4.054 1.00 . A A . 231 GLU CA 1 1
18 51170 1 1 121 GLU CB C 156.084 -6.418 2.768 1.00 . A A . 231 GLU CB 1 1
18 51171 1 1 121 GLU CD C 154.940 -7.257 0.707 1.00 . A A . 231 GLU CD 1 1
18 51172 1 1 121 GLU CG C 155.321 -7.590 2.146 1.00 . A A . 231 GLU CG 1 1
18 51173 1 1 121 GLU H H 155.603 -6.462 5.770 1.00 . A A . 231 GLU H 1 1
18 51174 1 1 121 GLU HA H 157.321 -7.789 3.852 1.00 . A A . 231 GLU HA 1 1
18 51175 1 1 121 GLU HB2 H 155.393 -5.620 2.999 1.00 . A A . 231 GLU HB2 1 1
18 51176 1 1 121 GLU HB3 H 156.825 -6.061 2.069 1.00 . A A . 231 GLU HB3 1 1
18 51177 1 1 121 GLU HG2 H 155.945 -8.471 2.157 1.00 . A A . 231 GLU HG2 1 1
18 51178 1 1 121 GLU HG3 H 154.425 -7.777 2.718 1.00 . A A . 231 GLU HG3 1 1
18 51179 1 1 121 GLU N N 155.780 -7.143 5.089 1.00 . A A . 231 GLU N 1 1
18 51180 1 1 121 GLU O O 157.443 -4.983 5.373 1.00 . A A . 231 GLU O 1 1
18 51181 1 1 121 GLU OE1 O 154.008 -7.866 0.206 1.00 . A A . 231 GLU OE1 1 1
18 51182 1 1 121 GLU OE2 O 155.584 -6.399 0.127 1.00 . A A . 231 GLU OE2 1 1
18 51183 1 1 122 PHE C C 159.927 -3.629 3.386 1.00 . A A . 232 PHE C 1 1
18 51184 1 1 122 PHE CA C 159.994 -4.853 4.296 1.00 . A A . 232 PHE CA 1 1
18 51185 1 1 122 PHE CB C 161.377 -5.497 4.181 1.00 . A A . 232 PHE CB 1 1
18 51186 1 1 122 PHE CD1 C 160.683 -7.233 5.876 1.00 . A A . 232 PHE CD1 1 1
18 51187 1 1 122 PHE CD2 C 161.889 -7.947 3.897 1.00 . A A . 232 PHE CD2 1 1
18 51188 1 1 122 PHE CE1 C 160.628 -8.559 6.319 1.00 . A A . 232 PHE CE1 1 1
18 51189 1 1 122 PHE CE2 C 161.833 -9.273 4.341 1.00 . A A . 232 PHE CE2 1 1
18 51190 1 1 122 PHE CG C 161.315 -6.927 4.664 1.00 . A A . 232 PHE CG 1 1
18 51191 1 1 122 PHE CZ C 161.203 -9.579 5.553 1.00 . A A . 232 PHE CZ 1 1
18 51192 1 1 122 PHE H H 159.159 -6.507 3.264 1.00 . A A . 232 PHE H 1 1
18 51193 1 1 122 PHE HA H 159.841 -4.536 5.317 1.00 . A A . 232 PHE HA 1 1
18 51194 1 1 122 PHE HB2 H 161.696 -5.480 3.149 1.00 . A A . 232 PHE HB2 1 1
18 51195 1 1 122 PHE HB3 H 162.082 -4.947 4.783 1.00 . A A . 232 PHE HB3 1 1
18 51196 1 1 122 PHE HD1 H 160.242 -6.448 6.472 1.00 . A A . 232 PHE HD1 1 1
18 51197 1 1 122 PHE HD2 H 162.376 -7.712 2.961 1.00 . A A . 232 PHE HD2 1 1
18 51198 1 1 122 PHE HE1 H 160.139 -8.795 7.252 1.00 . A A . 232 PHE HE1 1 1
18 51199 1 1 122 PHE HE2 H 162.277 -10.060 3.750 1.00 . A A . 232 PHE HE2 1 1
18 51200 1 1 122 PHE HZ H 161.160 -10.601 5.897 1.00 . A A . 232 PHE HZ 1 1
18 51201 1 1 122 PHE N N 158.962 -5.825 3.940 1.00 . A A . 232 PHE N 1 1
18 51202 1 1 122 PHE O O 159.526 -3.727 2.226 1.00 . A A . 232 PHE O 1 1
18 51203 1 1 123 ALA C C 161.344 -0.249 3.677 1.00 . A A . 233 ALA C 1 1
18 51204 1 1 123 ALA CA C 160.303 -1.238 3.152 1.00 . A A . 233 ALA CA 1 1
18 51205 1 1 123 ALA CB C 158.914 -0.601 3.227 1.00 . A A . 233 ALA CB 1 1
18 51206 1 1 123 ALA H H 160.631 -2.460 4.850 1.00 . A A . 233 ALA H 1 1
18 51207 1 1 123 ALA HA H 160.526 -1.464 2.120 1.00 . A A . 233 ALA HA 1 1
18 51208 1 1 123 ALA HB1 H 158.711 -0.299 4.244 1.00 . A A . 233 ALA HB1 1 1
18 51209 1 1 123 ALA HB2 H 158.879 0.264 2.581 1.00 . A A . 233 ALA HB2 1 1
18 51210 1 1 123 ALA HB3 H 158.171 -1.318 2.909 1.00 . A A . 233 ALA HB3 1 1
18 51211 1 1 123 ALA N N 160.322 -2.477 3.922 1.00 . A A . 233 ALA N 1 1
18 51212 1 1 123 ALA O O 161.811 -0.364 4.811 1.00 . A A . 233 ALA O 1 1
18 51213 1 1 124 HIS C C 163.924 1.109 3.831 1.00 . A A . 234 HIS C 1 1
18 51214 1 1 124 HIS CA C 162.675 1.742 3.222 1.00 . A A . 234 HIS CA 1 1
18 51215 1 1 124 HIS CB C 162.053 2.716 4.225 1.00 . A A . 234 HIS CB 1 1
18 51216 1 1 124 HIS CD2 C 163.050 5.006 5.047 1.00 . A A . 234 HIS CD2 1 1
18 51217 1 1 124 HIS CE1 C 163.723 5.765 3.132 1.00 . A A . 234 HIS CE1 1 1
18 51218 1 1 124 HIS CG C 162.729 4.057 4.109 1.00 . A A . 234 HIS CG 1 1
18 51219 1 1 124 HIS H H 161.285 0.765 1.954 1.00 . A A . 234 HIS H 1 1
18 51220 1 1 124 HIS HA H 162.961 2.292 2.339 1.00 . A A . 234 HIS HA 1 1
18 51221 1 1 124 HIS HB2 H 160.999 2.825 4.015 1.00 . A A . 234 HIS HB2 1 1
18 51222 1 1 124 HIS HB3 H 162.183 2.333 5.226 1.00 . A A . 234 HIS HB3 1 1
18 51223 1 1 124 HIS HD1 H 163.087 4.125 2.021 1.00 . A A . 234 HIS HD1 1 1
18 51224 1 1 124 HIS HD2 H 162.847 4.929 6.105 1.00 . A A . 234 HIS HD2 1 1
18 51225 1 1 124 HIS HE1 H 164.155 6.394 2.368 1.00 . A A . 234 HIS HE1 1 1
18 51226 1 1 124 HIS HE2 H 164.011 6.901 4.852 1.00 . A A . 234 HIS HE2 1 1
18 51227 1 1 124 HIS N N 161.696 0.725 2.843 1.00 . A A . 234 HIS N 1 1
18 51228 1 1 124 HIS ND1 N 163.168 4.563 2.894 1.00 . A A . 234 HIS ND1 1 1
18 51229 1 1 124 HIS NE2 N 163.677 6.084 4.428 1.00 . A A . 234 HIS NE2 1 1
18 51230 1 1 124 HIS O O 164.553 1.687 4.717 1.00 . A A . 234 HIS O 1 1
18 51231 1 1 125 ASN C C 165.593 -0.653 5.358 1.00 . A A . 235 ASN C 1 1
18 51232 1 1 125 ASN CA C 165.467 -0.771 3.839 1.00 . A A . 235 ASN CA 1 1
18 51233 1 1 125 ASN CB C 166.723 -0.194 3.183 1.00 . A A . 235 ASN CB 1 1
18 51234 1 1 125 ASN CG C 166.616 -0.295 1.665 1.00 . A A . 235 ASN CG 1 1
18 51235 1 1 125 ASN H H 163.747 -0.481 2.632 1.00 . A A . 235 ASN H 1 1
18 51236 1 1 125 ASN HA H 165.390 -1.815 3.576 1.00 . A A . 235 ASN HA 1 1
18 51237 1 1 125 ASN HB2 H 166.831 0.843 3.466 1.00 . A A . 235 ASN HB2 1 1
18 51238 1 1 125 ASN HB3 H 167.588 -0.748 3.518 1.00 . A A . 235 ASN HB3 1 1
18 51239 1 1 125 ASN HD21 H 164.726 -0.904 1.691 1.00 . A A . 235 ASN HD21 1 1
18 51240 1 1 125 ASN HD22 H 165.416 -0.747 0.149 1.00 . A A . 235 ASN HD22 1 1
18 51241 1 1 125 ASN N N 164.283 -0.072 3.344 1.00 . A A . 235 ASN N 1 1
18 51242 1 1 125 ASN ND2 N 165.493 -0.681 1.124 1.00 . A A . 235 ASN ND2 1 1
18 51243 1 1 125 ASN O O 166.673 -0.859 5.913 1.00 . A A . 235 ASN O 1 1
18 51244 1 1 125 ASN OD1 O 167.581 -0.016 0.954 1.00 . A A . 235 ASN OD1 1 1
18 51245 1 1 126 SER C C 163.086 -0.198 8.040 1.00 . A A . 236 SER C 1 1
18 51246 1 1 126 SER CA C 164.504 -0.212 7.484 1.00 . A A . 236 SER CA 1 1
18 51247 1 1 126 SER CB C 165.226 1.066 7.917 1.00 . A A . 236 SER CB 1 1
18 51248 1 1 126 SER H H 163.653 -0.190 5.539 1.00 . A A . 236 SER H 1 1
18 51249 1 1 126 SER HA H 165.029 -1.060 7.897 1.00 . A A . 236 SER HA 1 1
18 51250 1 1 126 SER HB2 H 164.571 1.649 8.548 1.00 . A A . 236 SER HB2 1 1
18 51251 1 1 126 SER HB3 H 166.117 0.807 8.471 1.00 . A A . 236 SER HB3 1 1
18 51252 1 1 126 SER HG H 166.518 2.038 6.836 1.00 . A A . 236 SER HG 1 1
18 51253 1 1 126 SER N N 164.489 -0.335 6.027 1.00 . A A . 236 SER N 1 1
18 51254 1 1 126 SER O O 162.794 -0.883 9.020 1.00 . A A . 236 SER O 1 1
18 51255 1 1 126 SER OG O 165.584 1.825 6.771 1.00 . A A . 236 SER OG 1 1
18 51256 1 1 127 ASN C C 160.036 -0.536 7.335 1.00 . A A . 237 ASN C 1 1
18 51257 1 1 127 ASN CA C 160.824 0.643 7.885 1.00 . A A . 237 ASN CA 1 1
18 51258 1 1 127 ASN CB C 160.173 1.951 7.432 1.00 . A A . 237 ASN CB 1 1
18 51259 1 1 127 ASN CG C 160.902 3.139 8.050 1.00 . A A . 237 ASN CG 1 1
18 51260 1 1 127 ASN H H 162.477 1.102 6.635 1.00 . A A . 237 ASN H 1 1
18 51261 1 1 127 ASN HA H 160.818 0.604 8.962 1.00 . A A . 237 ASN HA 1 1
18 51262 1 1 127 ASN HB2 H 160.219 2.020 6.359 1.00 . A A . 237 ASN HB2 1 1
18 51263 1 1 127 ASN HB3 H 159.141 1.962 7.743 1.00 . A A . 237 ASN HB3 1 1
18 51264 1 1 127 ASN HD21 H 161.957 2.024 9.308 1.00 . A A . 237 ASN HD21 1 1
18 51265 1 1 127 ASN HD22 H 162.247 3.694 9.401 1.00 . A A . 237 ASN HD22 1 1
18 51266 1 1 127 ASN N N 162.202 0.578 7.415 1.00 . A A . 237 ASN N 1 1
18 51267 1 1 127 ASN ND2 N 161.774 2.936 8.998 1.00 . A A . 237 ASN ND2 1 1
18 51268 1 1 127 ASN O O 159.952 -0.726 6.123 1.00 . A A . 237 ASN O 1 1
18 51269 1 1 127 ASN OD1 O 160.670 4.283 7.658 1.00 . A A . 237 ASN OD1 1 1
18 51270 1 1 128 TRP C C 157.209 -2.136 7.690 1.00 . A A . 238 TRP C 1 1
18 51271 1 1 128 TRP CA C 158.682 -2.495 7.842 1.00 . A A . 238 TRP CA 1 1
18 51272 1 1 128 TRP CB C 158.818 -3.591 8.899 1.00 . A A . 238 TRP CB 1 1
18 51273 1 1 128 TRP CD1 C 160.576 -4.998 9.999 1.00 . A A . 238 TRP CD1 1 1
18 51274 1 1 128 TRP CD2 C 161.434 -3.992 8.172 1.00 . A A . 238 TRP CD2 1 1
18 51275 1 1 128 TRP CE2 C 162.465 -4.785 8.743 1.00 . A A . 238 TRP CE2 1 1
18 51276 1 1 128 TRP CE3 C 161.760 -3.260 7.007 1.00 . A A . 238 TRP CE3 1 1
18 51277 1 1 128 TRP CG C 160.217 -4.163 9.002 1.00 . A A . 238 TRP CG 1 1
18 51278 1 1 128 TRP CH2 C 164.039 -4.112 7.045 1.00 . A A . 238 TRP CH2 1 1
18 51279 1 1 128 TRP CZ2 C 163.745 -4.847 8.190 1.00 . A A . 238 TRP CZ2 1 1
18 51280 1 1 128 TRP CZ3 C 163.050 -3.321 6.456 1.00 . A A . 238 TRP CZ3 1 1
18 51281 1 1 128 TRP H H 159.564 -1.117 9.188 1.00 . A A . 238 TRP H 1 1
18 51282 1 1 128 TRP HA H 159.030 -2.872 6.901 1.00 . A A . 238 TRP HA 1 1
18 51283 1 1 128 TRP HB2 H 158.550 -3.182 9.854 1.00 . A A . 238 TRP HB2 1 1
18 51284 1 1 128 TRP HB3 H 158.130 -4.386 8.667 1.00 . A A . 238 TRP HB3 1 1
18 51285 1 1 128 TRP HD1 H 159.929 -5.327 10.789 1.00 . A A . 238 TRP HD1 1 1
18 51286 1 1 128 TRP HE1 H 162.372 -5.994 10.425 1.00 . A A . 238 TRP HE1 1 1
18 51287 1 1 128 TRP HE3 H 161.030 -2.654 6.532 1.00 . A A . 238 TRP HE3 1 1
18 51288 1 1 128 TRP HH2 H 165.028 -4.153 6.614 1.00 . A A . 238 TRP HH2 1 1
18 51289 1 1 128 TRP HZ2 H 164.506 -5.460 8.651 1.00 . A A . 238 TRP HZ2 1 1
18 51290 1 1 128 TRP HZ3 H 163.280 -2.749 5.569 1.00 . A A . 238 TRP HZ3 1 1
18 51291 1 1 128 TRP N N 159.460 -1.323 8.236 1.00 . A A . 238 TRP N 1 1
18 51292 1 1 128 TRP NE1 N 161.887 -5.379 9.836 1.00 . A A . 238 TRP NE1 1 1
18 51293 1 1 128 TRP O O 156.565 -1.696 8.641 1.00 . A A . 238 TRP O 1 1
18 51294 1 1 129 TYR C C 154.424 -3.284 6.454 1.00 . A A . 239 TYR C 1 1
18 51295 1 1 129 TYR CA C 155.283 -2.045 6.212 1.00 . A A . 239 TYR CA 1 1
18 51296 1 1 129 TYR CB C 155.120 -1.603 4.752 1.00 . A A . 239 TYR CB 1 1
18 51297 1 1 129 TYR CD1 C 156.393 0.495 5.477 1.00 . A A . 239 TYR CD1 1 1
18 51298 1 1 129 TYR CD2 C 155.175 0.505 3.376 1.00 . A A . 239 TYR CD2 1 1
18 51299 1 1 129 TYR CE1 C 156.800 1.814 5.241 1.00 . A A . 239 TYR CE1 1 1
18 51300 1 1 129 TYR CE2 C 155.584 1.824 3.147 1.00 . A A . 239 TYR CE2 1 1
18 51301 1 1 129 TYR CG C 155.576 -0.167 4.540 1.00 . A A . 239 TYR CG 1 1
18 51302 1 1 129 TYR CZ C 156.396 2.478 4.078 1.00 . A A . 239 TYR CZ 1 1
18 51303 1 1 129 TYR H H 157.248 -2.700 5.772 1.00 . A A . 239 TYR H 1 1
18 51304 1 1 129 TYR HA H 154.945 -1.254 6.864 1.00 . A A . 239 TYR HA 1 1
18 51305 1 1 129 TYR HB2 H 155.704 -2.254 4.120 1.00 . A A . 239 TYR HB2 1 1
18 51306 1 1 129 TYR HB3 H 154.080 -1.685 4.474 1.00 . A A . 239 TYR HB3 1 1
18 51307 1 1 129 TYR HD1 H 156.712 -0.003 6.376 1.00 . A A . 239 TYR HD1 1 1
18 51308 1 1 129 TYR HD2 H 154.548 0.003 2.653 1.00 . A A . 239 TYR HD2 1 1
18 51309 1 1 129 TYR HE1 H 157.426 2.321 5.960 1.00 . A A . 239 TYR HE1 1 1
18 51310 1 1 129 TYR HE2 H 155.273 2.337 2.248 1.00 . A A . 239 TYR HE2 1 1
18 51311 1 1 129 TYR HH H 156.113 4.219 3.345 1.00 . A A . 239 TYR HH 1 1
18 51312 1 1 129 TYR N N 156.684 -2.339 6.487 1.00 . A A . 239 TYR N 1 1
18 51313 1 1 129 TYR O O 154.175 -4.064 5.534 1.00 . A A . 239 TYR O 1 1
18 51314 1 1 129 TYR OH O 156.800 3.778 3.851 1.00 . A A . 239 TYR OH 1 1
18 51315 1 1 130 ILE C C 151.651 -4.202 7.832 1.00 . A A . 240 ILE C 1 1
18 51316 1 1 130 ILE CA C 153.113 -4.592 8.020 1.00 . A A . 240 ILE CA 1 1
18 51317 1 1 130 ILE CB C 153.370 -5.051 9.464 1.00 . A A . 240 ILE CB 1 1
18 51318 1 1 130 ILE CD1 C 155.855 -5.422 9.302 1.00 . A A . 240 ILE CD1 1 1
18 51319 1 1 130 ILE CG1 C 154.495 -6.097 9.497 1.00 . A A . 240 ILE CG1 1 1
18 51320 1 1 130 ILE CG2 C 152.101 -5.683 10.043 1.00 . A A . 240 ILE CG2 1 1
18 51321 1 1 130 ILE H H 154.177 -2.793 8.381 1.00 . A A . 240 ILE H 1 1
18 51322 1 1 130 ILE HA H 153.340 -5.402 7.346 1.00 . A A . 240 ILE HA 1 1
18 51323 1 1 130 ILE HB H 153.652 -4.200 10.065 1.00 . A A . 240 ILE HB 1 1
18 51324 1 1 130 ILE HD11 H 156.011 -5.223 8.255 1.00 . A A . 240 ILE HD11 1 1
18 51325 1 1 130 ILE HD12 H 155.884 -4.495 9.850 1.00 . A A . 240 ILE HD12 1 1
18 51326 1 1 130 ILE HD13 H 156.635 -6.076 9.662 1.00 . A A . 240 ILE HD13 1 1
18 51327 1 1 130 ILE HG12 H 154.477 -6.608 10.443 1.00 . A A . 240 ILE HG12 1 1
18 51328 1 1 130 ILE HG13 H 154.344 -6.815 8.716 1.00 . A A . 240 ILE HG13 1 1
18 51329 1 1 130 ILE HG21 H 152.374 -6.351 10.847 1.00 . A A . 240 ILE HG21 1 1
18 51330 1 1 130 ILE HG22 H 151.452 -4.908 10.422 1.00 . A A . 240 ILE HG22 1 1
18 51331 1 1 130 ILE HG23 H 151.588 -6.242 9.275 1.00 . A A . 240 ILE HG23 1 1
18 51332 1 1 130 ILE N N 153.959 -3.452 7.688 1.00 . A A . 240 ILE N 1 1
18 51333 1 1 130 ILE O O 151.126 -3.346 8.544 1.00 . A A . 240 ILE O 1 1
18 51334 1 1 131 THR C C 148.663 -5.201 7.509 1.00 . A A . 241 THR C 1 1
18 51335 1 1 131 THR CA C 149.621 -4.525 6.536 1.00 . A A . 241 THR CA 1 1
18 51336 1 1 131 THR CB C 149.305 -4.992 5.116 1.00 . A A . 241 THR CB 1 1
18 51337 1 1 131 THR CG2 C 147.868 -4.614 4.761 1.00 . A A . 241 THR CG2 1 1
18 51338 1 1 131 THR H H 151.494 -5.480 6.305 1.00 . A A . 241 THR H 1 1
18 51339 1 1 131 THR HA H 149.472 -3.460 6.587 1.00 . A A . 241 THR HA 1 1
18 51340 1 1 131 THR HB H 149.414 -6.063 5.058 1.00 . A A . 241 THR HB 1 1
18 51341 1 1 131 THR HG1 H 149.685 -4.017 3.476 1.00 . A A . 241 THR HG1 1 1
18 51342 1 1 131 THR HG21 H 147.185 -5.193 5.365 1.00 . A A . 241 THR HG21 1 1
18 51343 1 1 131 THR HG22 H 147.715 -3.562 4.953 1.00 . A A . 241 THR HG22 1 1
18 51344 1 1 131 THR HG23 H 147.688 -4.819 3.716 1.00 . A A . 241 THR HG23 1 1
18 51345 1 1 131 THR N N 151.013 -4.822 6.847 1.00 . A A . 241 THR N 1 1
18 51346 1 1 131 THR O O 148.977 -6.231 8.106 1.00 . A A . 241 THR O 1 1
18 51347 1 1 131 THR OG1 O 150.201 -4.372 4.204 1.00 . A A . 241 THR OG1 1 1
18 51348 1 1 132 PHE C C 145.183 -5.398 7.702 1.00 . A A . 242 PHE C 1 1
18 51349 1 1 132 PHE CA C 146.447 -5.142 8.516 1.00 . A A . 242 PHE CA 1 1
18 51350 1 1 132 PHE CB C 146.148 -4.150 9.641 1.00 . A A . 242 PHE CB 1 1
18 51351 1 1 132 PHE CD1 C 147.786 -4.867 11.418 1.00 . A A . 242 PHE CD1 1 1
18 51352 1 1 132 PHE CD2 C 145.426 -5.301 11.760 1.00 . A A . 242 PHE CD2 1 1
18 51353 1 1 132 PHE CE1 C 148.075 -5.458 12.653 1.00 . A A . 242 PHE CE1 1 1
18 51354 1 1 132 PHE CE2 C 145.714 -5.893 12.995 1.00 . A A . 242 PHE CE2 1 1
18 51355 1 1 132 PHE CG C 146.461 -4.789 10.972 1.00 . A A . 242 PHE CG 1 1
18 51356 1 1 132 PHE CZ C 147.038 -5.971 13.442 1.00 . A A . 242 PHE CZ 1 1
18 51357 1 1 132 PHE H H 147.294 -3.798 7.123 1.00 . A A . 242 PHE H 1 1
18 51358 1 1 132 PHE HA H 146.789 -6.074 8.946 1.00 . A A . 242 PHE HA 1 1
18 51359 1 1 132 PHE HB2 H 146.758 -3.269 9.515 1.00 . A A . 242 PHE HB2 1 1
18 51360 1 1 132 PHE HB3 H 145.105 -3.873 9.611 1.00 . A A . 242 PHE HB3 1 1
18 51361 1 1 132 PHE HD1 H 148.585 -4.470 10.809 1.00 . A A . 242 PHE HD1 1 1
18 51362 1 1 132 PHE HD2 H 144.404 -5.241 11.415 1.00 . A A . 242 PHE HD2 1 1
18 51363 1 1 132 PHE HE1 H 149.097 -5.518 12.998 1.00 . A A . 242 PHE HE1 1 1
18 51364 1 1 132 PHE HE2 H 144.914 -6.288 13.603 1.00 . A A . 242 PHE HE2 1 1
18 51365 1 1 132 PHE HZ H 147.260 -6.428 14.395 1.00 . A A . 242 PHE HZ 1 1
18 51366 1 1 132 PHE N N 147.481 -4.609 7.641 1.00 . A A . 242 PHE N 1 1
18 51367 1 1 132 PHE O O 145.165 -5.174 6.492 1.00 . A A . 242 PHE O 1 1
18 51368 1 1 133 GLN C C 141.992 -4.931 7.622 1.00 . A A . 243 GLN C 1 1
18 51369 1 1 133 GLN CA C 142.890 -6.163 7.653 1.00 . A A . 243 GLN CA 1 1
18 51370 1 1 133 GLN CB C 142.156 -7.319 8.336 1.00 . A A . 243 GLN CB 1 1
18 51371 1 1 133 GLN CD C 140.878 -8.105 6.332 1.00 . A A . 243 GLN CD 1 1
18 51372 1 1 133 GLN CG C 141.951 -8.474 7.352 1.00 . A A . 243 GLN CG 1 1
18 51373 1 1 133 GLN H H 144.196 -6.050 9.318 1.00 . A A . 243 GLN H 1 1
18 51374 1 1 133 GLN HA H 143.125 -6.450 6.640 1.00 . A A . 243 GLN HA 1 1
18 51375 1 1 133 GLN HB2 H 142.728 -7.663 9.184 1.00 . A A . 243 GLN HB2 1 1
18 51376 1 1 133 GLN HB3 H 141.200 -6.976 8.673 1.00 . A A . 243 GLN HB3 1 1
18 51377 1 1 133 GLN HE21 H 142.167 -7.335 5.033 1.00 . A A . 243 GLN HE21 1 1
18 51378 1 1 133 GLN HE22 H 140.540 -7.289 4.553 1.00 . A A . 243 GLN HE22 1 1
18 51379 1 1 133 GLN HG2 H 142.875 -8.685 6.839 1.00 . A A . 243 GLN HG2 1 1
18 51380 1 1 133 GLN HG3 H 141.639 -9.350 7.898 1.00 . A A . 243 GLN HG3 1 1
18 51381 1 1 133 GLN N N 144.133 -5.876 8.356 1.00 . A A . 243 GLN N 1 1
18 51382 1 1 133 GLN NE2 N 141.224 -7.528 5.213 1.00 . A A . 243 GLN NE2 1 1
18 51383 1 1 133 GLN O O 141.242 -4.722 6.668 1.00 . A A . 243 GLN O 1 1
18 51384 1 1 133 GLN OE1 O 139.694 -8.349 6.561 1.00 . A A . 243 GLN OE1 1 1
18 51385 1 1 134 SER C C 141.915 -1.865 9.644 1.00 . A A . 244 SER C 1 1
18 51386 1 1 134 SER CA C 141.256 -2.907 8.745 1.00 . A A . 244 SER CA 1 1
18 51387 1 1 134 SER CB C 139.864 -3.247 9.285 1.00 . A A . 244 SER CB 1 1
18 51388 1 1 134 SER H H 142.685 -4.331 9.404 1.00 . A A . 244 SER H 1 1
18 51389 1 1 134 SER HA H 141.151 -2.495 7.753 1.00 . A A . 244 SER HA 1 1
18 51390 1 1 134 SER HB2 H 139.323 -2.334 9.485 1.00 . A A . 244 SER HB2 1 1
18 51391 1 1 134 SER HB3 H 139.327 -3.831 8.552 1.00 . A A . 244 SER HB3 1 1
18 51392 1 1 134 SER HG H 139.551 -3.506 11.185 1.00 . A A . 244 SER HG 1 1
18 51393 1 1 134 SER N N 142.070 -4.116 8.670 1.00 . A A . 244 SER N 1 1
18 51394 1 1 134 SER O O 142.627 -2.206 10.589 1.00 . A A . 244 SER O 1 1
18 51395 1 1 134 SER OG O 139.989 -3.994 10.485 1.00 . A A . 244 SER OG 1 1
18 51396 1 1 135 ASP C C 141.823 0.384 11.586 1.00 . A A . 245 ASP C 1 1
18 51397 1 1 135 ASP CA C 142.248 0.495 10.127 1.00 . A A . 245 ASP CA 1 1
18 51398 1 1 135 ASP CB C 141.800 1.843 9.559 1.00 . A A . 245 ASP CB 1 1
18 51399 1 1 135 ASP CG C 140.532 2.312 10.265 1.00 . A A . 245 ASP CG 1 1
18 51400 1 1 135 ASP H H 141.099 -0.382 8.577 1.00 . A A . 245 ASP H 1 1
18 51401 1 1 135 ASP HA H 143.324 0.435 10.074 1.00 . A A . 245 ASP HA 1 1
18 51402 1 1 135 ASP HB2 H 142.583 2.572 9.706 1.00 . A A . 245 ASP HB2 1 1
18 51403 1 1 135 ASP HB3 H 141.603 1.739 8.502 1.00 . A A . 245 ASP HB3 1 1
18 51404 1 1 135 ASP N N 141.673 -0.593 9.342 1.00 . A A . 245 ASP N 1 1
18 51405 1 1 135 ASP O O 142.655 0.458 12.490 1.00 . A A . 245 ASP O 1 1
18 51406 1 1 135 ASP OD1 O 140.616 3.268 11.018 1.00 . A A . 245 ASP OD1 1 1
18 51407 1 1 135 ASP OD2 O 139.496 1.709 10.041 1.00 . A A . 245 ASP OD2 1 1
18 51408 1 1 136 THR C C 140.828 -0.946 13.947 1.00 . A A . 246 THR C 1 1
18 51409 1 1 136 THR CA C 140.014 0.080 13.170 1.00 . A A . 246 THR CA 1 1
18 51410 1 1 136 THR CB C 138.546 -0.344 13.144 1.00 . A A . 246 THR CB 1 1
18 51411 1 1 136 THR CG2 C 137.926 -0.121 14.525 1.00 . A A . 246 THR CG2 1 1
18 51412 1 1 136 THR H H 139.906 0.148 11.054 1.00 . A A . 246 THR H 1 1
18 51413 1 1 136 THR HA H 140.094 1.036 13.662 1.00 . A A . 246 THR HA 1 1
18 51414 1 1 136 THR HB H 138.477 -1.389 12.888 1.00 . A A . 246 THR HB 1 1
18 51415 1 1 136 THR HG1 H 138.158 1.336 12.245 1.00 . A A . 246 THR HG1 1 1
18 51416 1 1 136 THR HG21 H 138.555 -0.571 15.279 1.00 . A A . 246 THR HG21 1 1
18 51417 1 1 136 THR HG22 H 137.841 0.939 14.713 1.00 . A A . 246 THR HG22 1 1
18 51418 1 1 136 THR HG23 H 136.946 -0.571 14.556 1.00 . A A . 246 THR HG23 1 1
18 51419 1 1 136 THR N N 140.526 0.203 11.811 1.00 . A A . 246 THR N 1 1
18 51420 1 1 136 THR O O 141.043 -0.801 15.150 1.00 . A A . 246 THR O 1 1
18 51421 1 1 136 THR OG1 O 137.849 0.430 12.178 1.00 . A A . 246 THR OG1 1 1
18 51422 1 1 137 ASP C C 143.542 -2.626 13.924 1.00 . A A . 247 ASP C 1 1
18 51423 1 1 137 ASP CA C 142.075 -3.029 13.876 1.00 . A A . 247 ASP CA 1 1
18 51424 1 1 137 ASP CB C 141.925 -4.334 13.094 1.00 . A A . 247 ASP CB 1 1
18 51425 1 1 137 ASP CG C 140.880 -5.222 13.760 1.00 . A A . 247 ASP CG 1 1
18 51426 1 1 137 ASP H H 141.077 -2.040 12.291 1.00 . A A . 247 ASP H 1 1
18 51427 1 1 137 ASP HA H 141.722 -3.183 14.884 1.00 . A A . 247 ASP HA 1 1
18 51428 1 1 137 ASP HB2 H 141.616 -4.112 12.084 1.00 . A A . 247 ASP HB2 1 1
18 51429 1 1 137 ASP HB3 H 142.874 -4.850 13.071 1.00 . A A . 247 ASP HB3 1 1
18 51430 1 1 137 ASP N N 141.280 -1.981 13.248 1.00 . A A . 247 ASP N 1 1
18 51431 1 1 137 ASP O O 144.186 -2.723 14.967 1.00 . A A . 247 ASP O 1 1
18 51432 1 1 137 ASP OD1 O 140.987 -6.431 13.628 1.00 . A A . 247 ASP OD1 1 1
18 51433 1 1 137 ASP OD2 O 139.988 -4.681 14.392 1.00 . A A . 247 ASP OD2 1 1
18 51434 1 1 138 ALA C C 145.748 -0.680 13.755 1.00 . A A . 248 ALA C 1 1
18 51435 1 1 138 ALA CA C 145.459 -1.755 12.715 1.00 . A A . 248 ALA CA 1 1
18 51436 1 1 138 ALA CB C 145.769 -1.215 11.318 1.00 . A A . 248 ALA CB 1 1
18 51437 1 1 138 ALA H H 143.500 -2.113 11.989 1.00 . A A . 248 ALA H 1 1
18 51438 1 1 138 ALA HA H 146.091 -2.609 12.907 1.00 . A A . 248 ALA HA 1 1
18 51439 1 1 138 ALA HB1 H 145.738 -0.136 11.334 1.00 . A A . 248 ALA HB1 1 1
18 51440 1 1 138 ALA HB2 H 146.753 -1.542 11.016 1.00 . A A . 248 ALA HB2 1 1
18 51441 1 1 138 ALA HB3 H 145.035 -1.585 10.618 1.00 . A A . 248 ALA HB3 1 1
18 51442 1 1 138 ALA N N 144.064 -2.172 12.789 1.00 . A A . 248 ALA N 1 1
18 51443 1 1 138 ALA O O 146.628 -0.841 14.601 1.00 . A A . 248 ALA O 1 1
18 51444 1 1 139 GLN C C 145.065 1.003 16.063 1.00 . A A . 249 GLN C 1 1
18 51445 1 1 139 GLN CA C 145.182 1.512 14.630 1.00 . A A . 249 GLN CA 1 1
18 51446 1 1 139 GLN CB C 144.124 2.588 14.390 1.00 . A A . 249 GLN CB 1 1
18 51447 1 1 139 GLN CD C 143.699 4.841 13.389 1.00 . A A . 249 GLN CD 1 1
18 51448 1 1 139 GLN CG C 144.672 3.667 13.451 1.00 . A A . 249 GLN CG 1 1
18 51449 1 1 139 GLN H H 144.314 0.489 12.993 1.00 . A A . 249 GLN H 1 1
18 51450 1 1 139 GLN HA H 146.163 1.941 14.486 1.00 . A A . 249 GLN HA 1 1
18 51451 1 1 139 GLN HB2 H 143.256 2.132 13.943 1.00 . A A . 249 GLN HB2 1 1
18 51452 1 1 139 GLN HB3 H 143.850 3.039 15.332 1.00 . A A . 249 GLN HB3 1 1
18 51453 1 1 139 GLN HE21 H 145.007 6.152 14.105 1.00 . A A . 249 GLN HE21 1 1
18 51454 1 1 139 GLN HE22 H 143.474 6.782 13.742 1.00 . A A . 249 GLN HE22 1 1
18 51455 1 1 139 GLN HG2 H 145.625 4.015 13.817 1.00 . A A . 249 GLN HG2 1 1
18 51456 1 1 139 GLN HG3 H 144.797 3.253 12.461 1.00 . A A . 249 GLN HG3 1 1
18 51457 1 1 139 GLN N N 145.001 0.417 13.687 1.00 . A A . 249 GLN N 1 1
18 51458 1 1 139 GLN NE2 N 144.093 6.023 13.777 1.00 . A A . 249 GLN NE2 1 1
18 51459 1 1 139 GLN O O 145.963 1.211 16.879 1.00 . A A . 249 GLN O 1 1
18 51460 1 1 139 GLN OE1 O 142.550 4.676 12.979 1.00 . A A . 249 GLN OE1 1 1
18 51461 1 1 140 GLN C C 144.957 -1.047 18.087 1.00 . A A . 250 GLN C 1 1
18 51462 1 1 140 GLN CA C 143.753 -0.210 17.701 1.00 . A A . 250 GLN CA 1 1
18 51463 1 1 140 GLN CB C 142.489 -1.072 17.750 1.00 . A A . 250 GLN CB 1 1
18 51464 1 1 140 GLN CD C 140.033 -1.049 18.224 1.00 . A A . 250 GLN CD 1 1
18 51465 1 1 140 GLN CG C 141.263 -0.183 17.972 1.00 . A A . 250 GLN CG 1 1
18 51466 1 1 140 GLN H H 143.277 0.180 15.672 1.00 . A A . 250 GLN H 1 1
18 51467 1 1 140 GLN HA H 143.653 0.608 18.399 1.00 . A A . 250 GLN HA 1 1
18 51468 1 1 140 GLN HB2 H 142.384 -1.607 16.817 1.00 . A A . 250 GLN HB2 1 1
18 51469 1 1 140 GLN HB3 H 142.569 -1.780 18.561 1.00 . A A . 250 GLN HB3 1 1
18 51470 1 1 140 GLN HE21 H 138.860 0.011 17.024 1.00 . A A . 250 GLN HE21 1 1
18 51471 1 1 140 GLN HE22 H 138.115 -1.311 17.785 1.00 . A A . 250 GLN HE22 1 1
18 51472 1 1 140 GLN HG2 H 141.431 0.455 18.827 1.00 . A A . 250 GLN HG2 1 1
18 51473 1 1 140 GLN HG3 H 141.098 0.427 17.096 1.00 . A A . 250 GLN HG3 1 1
18 51474 1 1 140 GLN N N 143.957 0.327 16.362 1.00 . A A . 250 GLN N 1 1
18 51475 1 1 140 GLN NE2 N 138.909 -0.759 17.628 1.00 . A A . 250 GLN NE2 1 1
18 51476 1 1 140 GLN O O 145.528 -0.882 19.165 1.00 . A A . 250 GLN O 1 1
18 51477 1 1 140 GLN OE1 O 140.098 -2.014 18.986 1.00 . A A . 250 GLN OE1 1 1
18 51478 1 1 141 ALA C C 147.706 -1.893 17.747 1.00 . A A . 251 ALA C 1 1
18 51479 1 1 141 ALA CA C 146.511 -2.771 17.412 1.00 . A A . 251 ALA CA 1 1
18 51480 1 1 141 ALA CB C 146.808 -3.590 16.158 1.00 . A A . 251 ALA CB 1 1
18 51481 1 1 141 ALA H H 144.868 -1.999 16.331 1.00 . A A . 251 ALA H 1 1
18 51482 1 1 141 ALA HA H 146.312 -3.440 18.237 1.00 . A A . 251 ALA HA 1 1
18 51483 1 1 141 ALA HB1 H 146.409 -3.075 15.294 1.00 . A A . 251 ALA HB1 1 1
18 51484 1 1 141 ALA HB2 H 147.876 -3.707 16.048 1.00 . A A . 251 ALA HB2 1 1
18 51485 1 1 141 ALA HB3 H 146.345 -4.563 16.243 1.00 . A A . 251 ALA HB3 1 1
18 51486 1 1 141 ALA N N 145.353 -1.929 17.180 1.00 . A A . 251 ALA N 1 1
18 51487 1 1 141 ALA O O 148.443 -2.161 18.696 1.00 . A A . 251 ALA O 1 1
18 51488 1 1 142 PHE C C 149.013 0.532 18.648 1.00 . A A . 252 PHE C 1 1
18 51489 1 1 142 PHE CA C 148.978 0.097 17.187 1.00 . A A . 252 PHE CA 1 1
18 51490 1 1 142 PHE CB C 148.816 1.324 16.292 1.00 . A A . 252 PHE CB 1 1
18 51491 1 1 142 PHE CD1 C 151.197 1.321 15.472 1.00 . A A . 252 PHE CD1 1 1
18 51492 1 1 142 PHE CD2 C 150.357 3.293 16.607 1.00 . A A . 252 PHE CD2 1 1
18 51493 1 1 142 PHE CE1 C 152.439 1.943 15.309 1.00 . A A . 252 PHE CE1 1 1
18 51494 1 1 142 PHE CE2 C 151.600 3.915 16.445 1.00 . A A . 252 PHE CE2 1 1
18 51495 1 1 142 PHE CG C 150.155 1.996 16.120 1.00 . A A . 252 PHE CG 1 1
18 51496 1 1 142 PHE CZ C 152.642 3.240 15.796 1.00 . A A . 252 PHE CZ 1 1
18 51497 1 1 142 PHE H H 147.252 -0.663 16.229 1.00 . A A . 252 PHE H 1 1
18 51498 1 1 142 PHE HA H 149.904 -0.394 16.941 1.00 . A A . 252 PHE HA 1 1
18 51499 1 1 142 PHE HB2 H 148.440 1.017 15.328 1.00 . A A . 252 PHE HB2 1 1
18 51500 1 1 142 PHE HB3 H 148.121 2.014 16.746 1.00 . A A . 252 PHE HB3 1 1
18 51501 1 1 142 PHE HD1 H 151.041 0.320 15.096 1.00 . A A . 252 PHE HD1 1 1
18 51502 1 1 142 PHE HD2 H 149.554 3.813 17.108 1.00 . A A . 252 PHE HD2 1 1
18 51503 1 1 142 PHE HE1 H 153.242 1.423 14.808 1.00 . A A . 252 PHE HE1 1 1
18 51504 1 1 142 PHE HE2 H 151.757 4.916 16.821 1.00 . A A . 252 PHE HE2 1 1
18 51505 1 1 142 PHE HZ H 153.601 3.721 15.671 1.00 . A A . 252 PHE HZ 1 1
18 51506 1 1 142 PHE N N 147.880 -0.830 16.965 1.00 . A A . 252 PHE N 1 1
18 51507 1 1 142 PHE O O 150.075 0.579 19.268 1.00 . A A . 252 PHE O 1 1
18 51508 1 1 143 LYS C C 148.388 0.232 21.491 1.00 . A A . 253 LYS C 1 1
18 51509 1 1 143 LYS CA C 147.740 1.267 20.582 1.00 . A A . 253 LYS CA 1 1
18 51510 1 1 143 LYS CB C 146.271 1.442 20.969 1.00 . A A . 253 LYS CB 1 1
18 51511 1 1 143 LYS CD C 144.719 2.583 22.558 1.00 . A A . 253 LYS CD 1 1
18 51512 1 1 143 LYS CE C 144.661 3.687 23.615 1.00 . A A . 253 LYS CE 1 1
18 51513 1 1 143 LYS CG C 146.178 2.209 22.289 1.00 . A A . 253 LYS CG 1 1
18 51514 1 1 143 LYS H H 147.026 0.782 18.647 1.00 . A A . 253 LYS H 1 1
18 51515 1 1 143 LYS HA H 148.249 2.212 20.702 1.00 . A A . 253 LYS HA 1 1
18 51516 1 1 143 LYS HB2 H 145.759 1.994 20.193 1.00 . A A . 253 LYS HB2 1 1
18 51517 1 1 143 LYS HB3 H 145.811 0.472 21.084 1.00 . A A . 253 LYS HB3 1 1
18 51518 1 1 143 LYS HD2 H 144.265 2.934 21.643 1.00 . A A . 253 LYS HD2 1 1
18 51519 1 1 143 LYS HD3 H 144.185 1.715 22.916 1.00 . A A . 253 LYS HD3 1 1
18 51520 1 1 143 LYS HE2 H 145.027 3.304 24.556 1.00 . A A . 253 LYS HE2 1 1
18 51521 1 1 143 LYS HE3 H 145.275 4.518 23.301 1.00 . A A . 253 LYS HE3 1 1
18 51522 1 1 143 LYS HG2 H 146.546 1.588 23.093 1.00 . A A . 253 LYS HG2 1 1
18 51523 1 1 143 LYS HG3 H 146.772 3.108 22.226 1.00 . A A . 253 LYS HG3 1 1
18 51524 1 1 143 LYS HZ1 H 142.740 3.479 24.392 1.00 . A A . 253 LYS HZ1 1 1
18 51525 1 1 143 LYS HZ2 H 143.243 5.091 24.210 1.00 . A A . 253 LYS HZ2 1 1
18 51526 1 1 143 LYS HZ3 H 142.790 4.187 22.848 1.00 . A A . 253 LYS HZ3 1 1
18 51527 1 1 143 LYS N N 147.839 0.844 19.190 1.00 . A A . 253 LYS N 1 1
18 51528 1 1 143 LYS NZ N 143.252 4.145 23.779 1.00 . A A . 253 LYS NZ 1 1
18 51529 1 1 143 LYS O O 148.891 0.558 22.566 1.00 . A A . 253 LYS O 1 1
18 51530 1 1 144 TYR C C 150.466 -2.171 21.571 1.00 . A A . 254 TYR C 1 1
18 51531 1 1 144 TYR CA C 148.962 -2.104 21.815 1.00 . A A . 254 TYR CA 1 1
18 51532 1 1 144 TYR CB C 148.315 -3.432 21.417 1.00 . A A . 254 TYR CB 1 1
18 51533 1 1 144 TYR CD1 C 146.474 -4.316 22.891 1.00 . A A . 254 TYR CD1 1 1
18 51534 1 1 144 TYR CD2 C 148.776 -4.661 23.569 1.00 . A A . 254 TYR CD2 1 1
18 51535 1 1 144 TYR CE1 C 146.035 -4.986 24.038 1.00 . A A . 254 TYR CE1 1 1
18 51536 1 1 144 TYR CE2 C 148.337 -5.332 24.717 1.00 . A A . 254 TYR CE2 1 1
18 51537 1 1 144 TYR CG C 147.844 -4.154 22.656 1.00 . A A . 254 TYR CG 1 1
18 51538 1 1 144 TYR CZ C 146.966 -5.494 24.952 1.00 . A A . 254 TYR CZ 1 1
18 51539 1 1 144 TYR H H 147.958 -1.214 20.179 1.00 . A A . 254 TYR H 1 1
18 51540 1 1 144 TYR HA H 148.784 -1.929 22.865 1.00 . A A . 254 TYR HA 1 1
18 51541 1 1 144 TYR HB2 H 147.471 -3.240 20.771 1.00 . A A . 254 TYR HB2 1 1
18 51542 1 1 144 TYR HB3 H 149.036 -4.042 20.895 1.00 . A A . 254 TYR HB3 1 1
18 51543 1 1 144 TYR HD1 H 145.755 -3.924 22.186 1.00 . A A . 254 TYR HD1 1 1
18 51544 1 1 144 TYR HD2 H 149.833 -4.536 23.388 1.00 . A A . 254 TYR HD2 1 1
18 51545 1 1 144 TYR HE1 H 144.977 -5.111 24.219 1.00 . A A . 254 TYR HE1 1 1
18 51546 1 1 144 TYR HE2 H 149.055 -5.723 25.422 1.00 . A A . 254 TYR HE2 1 1
18 51547 1 1 144 TYR HH H 147.220 -6.770 26.350 1.00 . A A . 254 TYR HH 1 1
18 51548 1 1 144 TYR N N 148.372 -1.019 21.045 1.00 . A A . 254 TYR N 1 1
18 51549 1 1 144 TYR O O 151.238 -2.485 22.475 1.00 . A A . 254 TYR O 1 1
18 51550 1 1 144 TYR OH O 146.532 -6.155 26.084 1.00 . A A . 254 TYR OH 1 1
18 51551 1 1 145 LEU C C 153.080 -0.923 20.845 1.00 . A A . 255 LEU C 1 1
18 51552 1 1 145 LEU CA C 152.290 -1.903 19.987 1.00 . A A . 255 LEU CA 1 1
18 51553 1 1 145 LEU CB C 152.464 -1.537 18.514 1.00 . A A . 255 LEU CB 1 1
18 51554 1 1 145 LEU CD1 C 150.974 -3.405 17.769 1.00 . A A . 255 LEU CD1 1 1
18 51555 1 1 145 LEU CD2 C 152.639 -2.431 16.191 1.00 . A A . 255 LEU CD2 1 1
18 51556 1 1 145 LEU CG C 152.373 -2.798 17.651 1.00 . A A . 255 LEU CG 1 1
18 51557 1 1 145 LEU H H 150.214 -1.630 19.659 1.00 . A A . 255 LEU H 1 1
18 51558 1 1 145 LEU HA H 152.675 -2.897 20.148 1.00 . A A . 255 LEU HA 1 1
18 51559 1 1 145 LEU HB2 H 151.690 -0.845 18.225 1.00 . A A . 255 LEU HB2 1 1
18 51560 1 1 145 LEU HB3 H 153.427 -1.074 18.370 1.00 . A A . 255 LEU HB3 1 1
18 51561 1 1 145 LEU HD11 H 150.246 -2.702 17.394 1.00 . A A . 255 LEU HD11 1 1
18 51562 1 1 145 LEU HD12 H 150.927 -4.315 17.188 1.00 . A A . 255 LEU HD12 1 1
18 51563 1 1 145 LEU HD13 H 150.763 -3.628 18.803 1.00 . A A . 255 LEU HD13 1 1
18 51564 1 1 145 LEU HD21 H 152.002 -1.606 15.909 1.00 . A A . 255 LEU HD21 1 1
18 51565 1 1 145 LEU HD22 H 153.673 -2.144 16.074 1.00 . A A . 255 LEU HD22 1 1
18 51566 1 1 145 LEU HD23 H 152.427 -3.282 15.561 1.00 . A A . 255 LEU HD23 1 1
18 51567 1 1 145 LEU HG H 153.107 -3.517 17.982 1.00 . A A . 255 LEU HG 1 1
18 51568 1 1 145 LEU N N 150.875 -1.874 20.341 1.00 . A A . 255 LEU N 1 1
18 51569 1 1 145 LEU O O 154.061 -1.299 21.485 1.00 . A A . 255 LEU O 1 1
18 51570 1 1 146 ARG C C 153.663 0.827 23.022 1.00 . A A . 256 ARG C 1 1
18 51571 1 1 146 ARG CA C 153.333 1.356 21.632 1.00 . A A . 256 ARG CA 1 1
18 51572 1 1 146 ARG CB C 152.454 2.601 21.753 1.00 . A A . 256 ARG CB 1 1
18 51573 1 1 146 ARG CD C 153.709 4.482 20.690 1.00 . A A . 256 ARG CD 1 1
18 51574 1 1 146 ARG CG C 152.596 3.451 20.490 1.00 . A A . 256 ARG CG 1 1
18 51575 1 1 146 ARG CZ C 155.896 4.582 21.741 1.00 . A A . 256 ARG CZ 1 1
18 51576 1 1 146 ARG H H 151.862 0.578 20.322 1.00 . A A . 256 ARG H 1 1
18 51577 1 1 146 ARG HA H 154.251 1.624 21.131 1.00 . A A . 256 ARG HA 1 1
18 51578 1 1 146 ARG HB2 H 151.422 2.303 21.874 1.00 . A A . 256 ARG HB2 1 1
18 51579 1 1 146 ARG HB3 H 152.764 3.179 22.611 1.00 . A A . 256 ARG HB3 1 1
18 51580 1 1 146 ARG HD2 H 154.151 4.719 19.734 1.00 . A A . 256 ARG HD2 1 1
18 51581 1 1 146 ARG HD3 H 153.292 5.379 21.123 1.00 . A A . 256 ARG HD3 1 1
18 51582 1 1 146 ARG HE H 154.571 3.117 22.062 1.00 . A A . 256 ARG HE 1 1
18 51583 1 1 146 ARG HG2 H 152.842 2.813 19.654 1.00 . A A . 256 ARG HG2 1 1
18 51584 1 1 146 ARG HG3 H 151.666 3.963 20.293 1.00 . A A . 256 ARG HG3 1 1
18 51585 1 1 146 ARG HH11 H 155.435 6.075 20.488 1.00 . A A . 256 ARG HH11 1 1
18 51586 1 1 146 ARG HH12 H 157.000 6.171 21.224 1.00 . A A . 256 ARG HH12 1 1
18 51587 1 1 146 ARG HH21 H 156.622 3.233 23.029 1.00 . A A . 256 ARG HH21 1 1
18 51588 1 1 146 ARG HH22 H 157.673 4.561 22.664 1.00 . A A . 256 ARG HH22 1 1
18 51589 1 1 146 ARG N N 152.649 0.334 20.852 1.00 . A A . 256 ARG N 1 1
18 51590 1 1 146 ARG NE N 154.737 3.952 21.577 1.00 . A A . 256 ARG NE 1 1
18 51591 1 1 146 ARG NH1 N 156.128 5.696 21.101 1.00 . A A . 256 ARG NH1 1 1
18 51592 1 1 146 ARG NH2 N 156.801 4.087 22.540 1.00 . A A . 256 ARG NH2 1 1
18 51593 1 1 146 ARG O O 154.573 1.323 23.682 1.00 . A A . 256 ARG O 1 1
18 51594 1 1 147 GLU C C 154.084 -1.977 24.662 1.00 . A A . 257 GLU C 1 1
18 51595 1 1 147 GLU CA C 153.144 -0.778 24.767 1.00 . A A . 257 GLU CA 1 1
18 51596 1 1 147 GLU CB C 151.813 -1.222 25.377 1.00 . A A . 257 GLU CB 1 1
18 51597 1 1 147 GLU CD C 149.872 -0.483 26.768 1.00 . A A . 257 GLU CD 1 1
18 51598 1 1 147 GLU CG C 151.115 -0.020 26.016 1.00 . A A . 257 GLU CG 1 1
18 51599 1 1 147 GLU H H 152.206 -0.538 22.885 1.00 . A A . 257 GLU H 1 1
18 51600 1 1 147 GLU HA H 153.593 -0.039 25.413 1.00 . A A . 257 GLU HA 1 1
18 51601 1 1 147 GLU HB2 H 151.183 -1.635 24.603 1.00 . A A . 257 GLU HB2 1 1
18 51602 1 1 147 GLU HB3 H 151.996 -1.972 26.131 1.00 . A A . 257 GLU HB3 1 1
18 51603 1 1 147 GLU HG2 H 151.791 0.463 26.707 1.00 . A A . 257 GLU HG2 1 1
18 51604 1 1 147 GLU HG3 H 150.829 0.679 25.245 1.00 . A A . 257 GLU HG3 1 1
18 51605 1 1 147 GLU N N 152.917 -0.183 23.457 1.00 . A A . 257 GLU N 1 1
18 51606 1 1 147 GLU O O 154.776 -2.320 25.620 1.00 . A A . 257 GLU O 1 1
18 51607 1 1 147 GLU OE1 O 149.181 -1.348 26.255 1.00 . A A . 257 GLU OE1 1 1
18 51608 1 1 147 GLU OE2 O 149.629 0.033 27.846 1.00 . A A . 257 GLU OE2 1 1
18 51609 1 1 148 GLU C C 156.212 -3.427 22.527 1.00 . A A . 258 GLU C 1 1
18 51610 1 1 148 GLU CA C 154.939 -3.791 23.287 1.00 . A A . 258 GLU CA 1 1
18 51611 1 1 148 GLU CB C 154.174 -4.857 22.498 1.00 . A A . 258 GLU CB 1 1
18 51612 1 1 148 GLU CD C 153.047 -6.001 24.418 1.00 . A A . 258 GLU CD 1 1
18 51613 1 1 148 GLU CG C 152.833 -5.140 23.177 1.00 . A A . 258 GLU CG 1 1
18 51614 1 1 148 GLU H H 153.511 -2.309 22.770 1.00 . A A . 258 GLU H 1 1
18 51615 1 1 148 GLU HA H 155.211 -4.200 24.247 1.00 . A A . 258 GLU HA 1 1
18 51616 1 1 148 GLU HB2 H 154.000 -4.503 21.492 1.00 . A A . 258 GLU HB2 1 1
18 51617 1 1 148 GLU HB3 H 154.756 -5.765 22.464 1.00 . A A . 258 GLU HB3 1 1
18 51618 1 1 148 GLU HG2 H 152.372 -4.207 23.463 1.00 . A A . 258 GLU HG2 1 1
18 51619 1 1 148 GLU HG3 H 152.186 -5.662 22.487 1.00 . A A . 258 GLU HG3 1 1
18 51620 1 1 148 GLU N N 154.091 -2.620 23.496 1.00 . A A . 258 GLU N 1 1
18 51621 1 1 148 GLU O O 157.320 -3.677 23.002 1.00 . A A . 258 GLU O 1 1
18 51622 1 1 148 GLU OE1 O 152.749 -5.527 25.502 1.00 . A A . 258 GLU OE1 1 1
18 51623 1 1 148 GLU OE2 O 153.505 -7.121 24.265 1.00 . A A . 258 GLU OE2 1 1
18 51624 1 1 149 VAL C C 158.116 -1.524 21.285 1.00 . A A . 259 VAL C 1 1
18 51625 1 1 149 VAL CA C 157.200 -2.473 20.525 1.00 . A A . 259 VAL CA 1 1
18 51626 1 1 149 VAL CB C 156.745 -1.810 19.225 1.00 . A A . 259 VAL CB 1 1
18 51627 1 1 149 VAL CG1 C 155.614 -2.630 18.604 1.00 . A A . 259 VAL CG1 1 1
18 51628 1 1 149 VAL CG2 C 156.254 -0.392 19.516 1.00 . A A . 259 VAL CG2 1 1
18 51629 1 1 149 VAL H H 155.144 -2.680 21.008 1.00 . A A . 259 VAL H 1 1
18 51630 1 1 149 VAL HA H 157.753 -3.365 20.280 1.00 . A A . 259 VAL HA 1 1
18 51631 1 1 149 VAL HB H 157.575 -1.767 18.536 1.00 . A A . 259 VAL HB 1 1
18 51632 1 1 149 VAL HG11 H 154.781 -2.672 19.289 1.00 . A A . 259 VAL HG11 1 1
18 51633 1 1 149 VAL HG12 H 155.300 -2.167 17.680 1.00 . A A . 259 VAL HG12 1 1
18 51634 1 1 149 VAL HG13 H 155.964 -3.632 18.402 1.00 . A A . 259 VAL HG13 1 1
18 51635 1 1 149 VAL HG21 H 155.890 -0.339 20.530 1.00 . A A . 259 VAL HG21 1 1
18 51636 1 1 149 VAL HG22 H 157.070 0.304 19.390 1.00 . A A . 259 VAL HG22 1 1
18 51637 1 1 149 VAL HG23 H 155.457 -0.139 18.834 1.00 . A A . 259 VAL HG23 1 1
18 51638 1 1 149 VAL N N 156.049 -2.848 21.341 1.00 . A A . 259 VAL N 1 1
18 51639 1 1 149 VAL O O 159.309 -1.438 20.995 1.00 . A A . 259 VAL O 1 1
18 51640 1 1 150 LYS C C 159.697 -0.511 23.385 1.00 . A A . 260 LYS C 1 1
18 51641 1 1 150 LYS CA C 158.355 0.123 23.039 1.00 . A A . 260 LYS CA 1 1
18 51642 1 1 150 LYS CB C 157.597 0.529 24.311 1.00 . A A . 260 LYS CB 1 1
18 51643 1 1 150 LYS CD C 157.213 0.036 26.736 1.00 . A A . 260 LYS CD 1 1
18 51644 1 1 150 LYS CE C 157.120 -1.202 27.629 1.00 . A A . 260 LYS CE 1 1
18 51645 1 1 150 LYS CG C 158.099 -0.269 25.521 1.00 . A A . 260 LYS CG 1 1
18 51646 1 1 150 LYS H H 156.601 -0.916 22.448 1.00 . A A . 260 LYS H 1 1
18 51647 1 1 150 LYS HA H 158.533 1.007 22.444 1.00 . A A . 260 LYS HA 1 1
18 51648 1 1 150 LYS HB2 H 157.743 1.583 24.493 1.00 . A A . 260 LYS HB2 1 1
18 51649 1 1 150 LYS HB3 H 156.547 0.333 24.170 1.00 . A A . 260 LYS HB3 1 1
18 51650 1 1 150 LYS HD2 H 157.645 0.852 27.297 1.00 . A A . 260 LYS HD2 1 1
18 51651 1 1 150 LYS HD3 H 156.224 0.312 26.404 1.00 . A A . 260 LYS HD3 1 1
18 51652 1 1 150 LYS HE2 H 156.272 -1.799 27.329 1.00 . A A . 260 LYS HE2 1 1
18 51653 1 1 150 LYS HE3 H 158.024 -1.786 27.534 1.00 . A A . 260 LYS HE3 1 1
18 51654 1 1 150 LYS HG2 H 158.056 -1.324 25.299 1.00 . A A . 260 LYS HG2 1 1
18 51655 1 1 150 LYS HG3 H 159.117 0.015 25.748 1.00 . A A . 260 LYS HG3 1 1
18 51656 1 1 150 LYS HZ1 H 156.115 -1.247 29.453 1.00 . A A . 260 LYS HZ1 1 1
18 51657 1 1 150 LYS HZ2 H 157.796 -1.042 29.593 1.00 . A A . 260 LYS HZ2 1 1
18 51658 1 1 150 LYS HZ3 H 156.825 0.253 29.089 1.00 . A A . 260 LYS HZ3 1 1
18 51659 1 1 150 LYS N N 157.557 -0.812 22.257 1.00 . A A . 260 LYS N 1 1
18 51660 1 1 150 LYS NZ N 156.951 -0.777 29.048 1.00 . A A . 260 LYS NZ 1 1
18 51661 1 1 150 LYS O O 160.679 0.187 23.628 1.00 . A A . 260 LYS O 1 1
18 51662 1 1 151 THR C C 160.851 -4.009 23.182 1.00 . A A . 261 THR C 1 1
18 51663 1 1 151 THR CA C 160.959 -2.572 23.676 1.00 . A A . 261 THR CA 1 1
18 51664 1 1 151 THR CB C 161.255 -2.560 25.181 1.00 . A A . 261 THR CB 1 1
18 51665 1 1 151 THR CG2 C 162.382 -1.564 25.488 1.00 . A A . 261 THR CG2 1 1
18 51666 1 1 151 THR H H 158.916 -2.341 23.166 1.00 . A A . 261 THR H 1 1
18 51667 1 1 151 THR HA H 161.773 -2.098 23.159 1.00 . A A . 261 THR HA 1 1
18 51668 1 1 151 THR HB H 161.560 -3.547 25.493 1.00 . A A . 261 THR HB 1 1
18 51669 1 1 151 THR HG1 H 160.274 -2.238 26.828 1.00 . A A . 261 THR HG1 1 1
18 51670 1 1 151 THR HG21 H 163.241 -1.771 24.861 1.00 . A A . 261 THR HG21 1 1
18 51671 1 1 151 THR HG22 H 162.035 -0.559 25.301 1.00 . A A . 261 THR HG22 1 1
18 51672 1 1 151 THR HG23 H 162.667 -1.656 26.526 1.00 . A A . 261 THR HG23 1 1
18 51673 1 1 151 THR N N 159.731 -1.841 23.383 1.00 . A A . 261 THR N 1 1
18 51674 1 1 151 THR O O 159.760 -4.576 23.110 1.00 . A A . 261 THR O 1 1
18 51675 1 1 151 THR OG1 O 160.084 -2.183 25.889 1.00 . A A . 261 THR OG1 1 1
18 51676 1 1 152 PHE C C 163.399 -6.550 22.714 1.00 . A A . 262 PHE C 1 1
18 51677 1 1 152 PHE CA C 162.046 -5.958 22.359 1.00 . A A . 262 PHE CA 1 1
18 51678 1 1 152 PHE CB C 161.830 -5.993 20.843 1.00 . A A . 262 PHE CB 1 1
18 51679 1 1 152 PHE CD1 C 160.712 -8.229 20.599 1.00 . A A . 262 PHE CD1 1 1
18 51680 1 1 152 PHE CD2 C 162.955 -7.952 19.727 1.00 . A A . 262 PHE CD2 1 1
18 51681 1 1 152 PHE CE1 C 160.708 -9.562 20.174 1.00 . A A . 262 PHE CE1 1 1
18 51682 1 1 152 PHE CE2 C 162.953 -9.286 19.299 1.00 . A A . 262 PHE CE2 1 1
18 51683 1 1 152 PHE CG C 161.833 -7.426 20.376 1.00 . A A . 262 PHE CG 1 1
18 51684 1 1 152 PHE CZ C 161.829 -10.091 19.524 1.00 . A A . 262 PHE CZ 1 1
18 51685 1 1 152 PHE H H 162.832 -4.080 22.933 1.00 . A A . 262 PHE H 1 1
18 51686 1 1 152 PHE HA H 161.270 -6.534 22.842 1.00 . A A . 262 PHE HA 1 1
18 51687 1 1 152 PHE HB2 H 160.878 -5.541 20.607 1.00 . A A . 262 PHE HB2 1 1
18 51688 1 1 152 PHE HB3 H 162.618 -5.450 20.345 1.00 . A A . 262 PHE HB3 1 1
18 51689 1 1 152 PHE HD1 H 159.849 -7.818 21.101 1.00 . A A . 262 PHE HD1 1 1
18 51690 1 1 152 PHE HD2 H 163.821 -7.330 19.554 1.00 . A A . 262 PHE HD2 1 1
18 51691 1 1 152 PHE HE1 H 159.842 -10.183 20.347 1.00 . A A . 262 PHE HE1 1 1
18 51692 1 1 152 PHE HE2 H 163.818 -9.693 18.798 1.00 . A A . 262 PHE HE2 1 1
18 51693 1 1 152 PHE HZ H 161.828 -11.120 19.197 1.00 . A A . 262 PHE HZ 1 1
18 51694 1 1 152 PHE N N 161.995 -4.587 22.845 1.00 . A A . 262 PHE N 1 1
18 51695 1 1 152 PHE O O 164.423 -6.163 22.152 1.00 . A A . 262 PHE O 1 1
18 51696 1 1 153 GLN C C 165.495 -6.936 24.760 1.00 . A A . 263 GLN C 1 1
18 51697 1 1 153 GLN CA C 164.654 -8.040 24.136 1.00 . A A . 263 GLN CA 1 1
18 51698 1 1 153 GLN CB C 165.407 -8.670 22.961 1.00 . A A . 263 GLN CB 1 1
18 51699 1 1 153 GLN CD C 167.226 -10.306 22.430 1.00 . A A . 263 GLN CD 1 1
18 51700 1 1 153 GLN CG C 166.150 -9.918 23.441 1.00 . A A . 263 GLN CG 1 1
18 51701 1 1 153 GLN H H 162.565 -7.700 24.123 1.00 . A A . 263 GLN H 1 1
18 51702 1 1 153 GLN HA H 164.446 -8.797 24.878 1.00 . A A . 263 GLN HA 1 1
18 51703 1 1 153 GLN HB2 H 164.703 -8.944 22.188 1.00 . A A . 263 GLN HB2 1 1
18 51704 1 1 153 GLN HB3 H 166.118 -7.960 22.566 1.00 . A A . 263 GLN HB3 1 1
18 51705 1 1 153 GLN HE21 H 166.335 -9.394 20.907 1.00 . A A . 263 GLN HE21 1 1
18 51706 1 1 153 GLN HE22 H 167.796 -10.171 20.533 1.00 . A A . 263 GLN HE22 1 1
18 51707 1 1 153 GLN HG2 H 166.613 -9.714 24.395 1.00 . A A . 263 GLN HG2 1 1
18 51708 1 1 153 GLN HG3 H 165.450 -10.733 23.549 1.00 . A A . 263 GLN HG3 1 1
18 51709 1 1 153 GLN N N 163.406 -7.453 23.684 1.00 . A A . 263 GLN N 1 1
18 51710 1 1 153 GLN NE2 N 167.109 -9.925 21.187 1.00 . A A . 263 GLN NE2 1 1
18 51711 1 1 153 GLN O O 166.716 -7.044 24.872 1.00 . A A . 263 GLN O 1 1
18 51712 1 1 153 GLN OE1 O 168.198 -10.973 22.783 1.00 . A A . 263 GLN OE1 1 1
18 51713 1 1 154 GLY C C 165.991 -3.764 24.713 1.00 . A A . 264 GLY C 1 1
18 51714 1 1 154 GLY CA C 165.460 -4.718 25.772 1.00 . A A . 264 GLY CA 1 1
18 51715 1 1 154 GLY H H 163.836 -5.850 25.035 1.00 . A A . 264 GLY H 1 1
18 51716 1 1 154 GLY HA2 H 164.748 -4.196 26.394 1.00 . A A . 264 GLY HA2 1 1
18 51717 1 1 154 GLY HA3 H 166.273 -5.056 26.378 1.00 . A A . 264 GLY HA3 1 1
18 51718 1 1 154 GLY N N 164.808 -5.866 25.160 1.00 . A A . 264 GLY N 1 1
18 51719 1 1 154 GLY O O 166.887 -2.962 24.978 1.00 . A A . 264 GLY O 1 1
18 51720 1 1 155 LYS C C 164.723 -2.031 22.058 1.00 . A A . 265 LYS C 1 1
18 51721 1 1 155 LYS CA C 165.851 -2.993 22.423 1.00 . A A . 265 LYS CA 1 1
18 51722 1 1 155 LYS CB C 166.210 -3.839 21.205 1.00 . A A . 265 LYS CB 1 1
18 51723 1 1 155 LYS CD C 167.537 -5.824 20.469 1.00 . A A . 265 LYS CD 1 1
18 51724 1 1 155 LYS CE C 168.809 -6.635 20.728 1.00 . A A . 265 LYS CE 1 1
18 51725 1 1 155 LYS CG C 167.387 -4.752 21.550 1.00 . A A . 265 LYS CG 1 1
18 51726 1 1 155 LYS H H 164.723 -4.512 23.362 1.00 . A A . 265 LYS H 1 1
18 51727 1 1 155 LYS HA H 166.722 -2.436 22.726 1.00 . A A . 265 LYS HA 1 1
18 51728 1 1 155 LYS HB2 H 165.357 -4.438 20.917 1.00 . A A . 265 LYS HB2 1 1
18 51729 1 1 155 LYS HB3 H 166.486 -3.190 20.391 1.00 . A A . 265 LYS HB3 1 1
18 51730 1 1 155 LYS HD2 H 166.679 -6.481 20.492 1.00 . A A . 265 LYS HD2 1 1
18 51731 1 1 155 LYS HD3 H 167.605 -5.352 19.501 1.00 . A A . 265 LYS HD3 1 1
18 51732 1 1 155 LYS HE2 H 169.671 -6.057 20.432 1.00 . A A . 265 LYS HE2 1 1
18 51733 1 1 155 LYS HE3 H 168.878 -6.871 21.780 1.00 . A A . 265 LYS HE3 1 1
18 51734 1 1 155 LYS HG2 H 168.292 -4.164 21.606 1.00 . A A . 265 LYS HG2 1 1
18 51735 1 1 155 LYS HG3 H 167.206 -5.227 22.503 1.00 . A A . 265 LYS HG3 1 1
18 51736 1 1 155 LYS HZ1 H 169.613 -8.463 20.137 1.00 . A A . 265 LYS HZ1 1 1
18 51737 1 1 155 LYS HZ2 H 167.915 -8.440 20.200 1.00 . A A . 265 LYS HZ2 1 1
18 51738 1 1 155 LYS HZ3 H 168.726 -7.671 18.924 1.00 . A A . 265 LYS HZ3 1 1
18 51739 1 1 155 LYS N N 165.432 -3.855 23.515 1.00 . A A . 265 LYS N 1 1
18 51740 1 1 155 LYS NZ N 168.762 -7.898 19.937 1.00 . A A . 265 LYS NZ 1 1
18 51741 1 1 155 LYS O O 163.824 -2.386 21.298 1.00 . A A . 265 LYS O 1 1
18 51742 1 1 156 PRO C C 163.548 0.442 20.810 1.00 . A A . 266 PRO C 1 1
18 51743 1 1 156 PRO CA C 163.686 0.171 22.303 1.00 . A A . 266 PRO CA 1 1
18 51744 1 1 156 PRO CB C 164.128 1.425 23.060 1.00 . A A . 266 PRO CB 1 1
18 51745 1 1 156 PRO CD C 165.773 -0.321 23.496 1.00 . A A . 266 PRO CD 1 1
18 51746 1 1 156 PRO CG C 165.213 1.004 24.000 1.00 . A A . 266 PRO CG 1 1
18 51747 1 1 156 PRO HA H 162.746 -0.164 22.699 1.00 . A A . 266 PRO HA 1 1
18 51748 1 1 156 PRO HB2 H 164.499 2.168 22.369 1.00 . A A . 266 PRO HB2 1 1
18 51749 1 1 156 PRO HB3 H 163.295 1.820 23.622 1.00 . A A . 266 PRO HB3 1 1
18 51750 1 1 156 PRO HD2 H 166.700 -0.164 22.963 1.00 . A A . 266 PRO HD2 1 1
18 51751 1 1 156 PRO HD3 H 165.921 -1.001 24.320 1.00 . A A . 266 PRO HD3 1 1
18 51752 1 1 156 PRO HG2 H 165.994 1.746 24.015 1.00 . A A . 266 PRO HG2 1 1
18 51753 1 1 156 PRO HG3 H 164.810 0.875 24.992 1.00 . A A . 266 PRO HG3 1 1
18 51754 1 1 156 PRO N N 164.744 -0.835 22.586 1.00 . A A . 266 PRO N 1 1
18 51755 1 1 156 PRO O O 164.518 0.790 20.137 1.00 . A A . 266 PRO O 1 1
18 51756 1 1 157 ILE C C 161.038 1.579 18.672 1.00 . A A . 267 ILE C 1 1
18 51757 1 1 157 ILE CA C 162.072 0.478 18.879 1.00 . A A . 267 ILE CA 1 1
18 51758 1 1 157 ILE CB C 161.552 -0.815 18.244 1.00 . A A . 267 ILE CB 1 1
18 51759 1 1 157 ILE CD1 C 161.631 -3.312 18.322 1.00 . A A . 267 ILE CD1 1 1
18 51760 1 1 157 ILE CG1 C 162.206 -2.025 18.917 1.00 . A A . 267 ILE CG1 1 1
18 51761 1 1 157 ILE CG2 C 161.883 -0.817 16.751 1.00 . A A . 267 ILE CG2 1 1
18 51762 1 1 157 ILE H H 161.602 -0.026 20.883 1.00 . A A . 267 ILE H 1 1
18 51763 1 1 157 ILE HA H 162.991 0.761 18.389 1.00 . A A . 267 ILE HA 1 1
18 51764 1 1 157 ILE HB H 160.481 -0.871 18.373 1.00 . A A . 267 ILE HB 1 1
18 51765 1 1 157 ILE HD11 H 161.090 -3.849 19.088 1.00 . A A . 267 ILE HD11 1 1
18 51766 1 1 157 ILE HD12 H 160.960 -3.066 17.513 1.00 . A A . 267 ILE HD12 1 1
18 51767 1 1 157 ILE HD13 H 162.435 -3.928 17.950 1.00 . A A . 267 ILE HD13 1 1
18 51768 1 1 157 ILE HG12 H 163.273 -1.997 18.753 1.00 . A A . 267 ILE HG12 1 1
18 51769 1 1 157 ILE HG13 H 162.002 -2.004 19.976 1.00 . A A . 267 ILE HG13 1 1
18 51770 1 1 157 ILE HG21 H 161.789 0.187 16.361 1.00 . A A . 267 ILE HG21 1 1
18 51771 1 1 157 ILE HG22 H 162.895 -1.166 16.606 1.00 . A A . 267 ILE HG22 1 1
18 51772 1 1 157 ILE HG23 H 161.199 -1.470 16.231 1.00 . A A . 267 ILE HG23 1 1
18 51773 1 1 157 ILE N N 162.333 0.266 20.298 1.00 . A A . 267 ILE N 1 1
18 51774 1 1 157 ILE O O 160.162 1.791 19.510 1.00 . A A . 267 ILE O 1 1
18 51775 1 1 158 MET C C 159.286 2.871 16.080 1.00 . A A . 268 MET C 1 1
18 51776 1 1 158 MET CA C 160.203 3.328 17.207 1.00 . A A . 268 MET CA 1 1
18 51777 1 1 158 MET CB C 160.963 4.585 16.777 1.00 . A A . 268 MET CB 1 1
18 51778 1 1 158 MET CE C 158.459 6.063 19.252 1.00 . A A . 268 MET CE 1 1
18 51779 1 1 158 MET CG C 160.716 5.710 17.785 1.00 . A A . 268 MET CG 1 1
18 51780 1 1 158 MET H H 161.853 2.038 16.904 1.00 . A A . 268 MET H 1 1
18 51781 1 1 158 MET HA H 159.605 3.554 18.076 1.00 . A A . 268 MET HA 1 1
18 51782 1 1 158 MET HB2 H 162.020 4.368 16.732 1.00 . A A . 268 MET HB2 1 1
18 51783 1 1 158 MET HB3 H 160.619 4.898 15.802 1.00 . A A . 268 MET HB3 1 1
18 51784 1 1 158 MET HE1 H 157.514 6.561 19.400 1.00 . A A . 268 MET HE1 1 1
18 51785 1 1 158 MET HE2 H 158.332 5.001 19.408 1.00 . A A . 268 MET HE2 1 1
18 51786 1 1 158 MET HE3 H 159.183 6.452 19.954 1.00 . A A . 268 MET HE3 1 1
18 51787 1 1 158 MET HG2 H 160.827 5.328 18.789 1.00 . A A . 268 MET HG2 1 1
18 51788 1 1 158 MET HG3 H 161.432 6.501 17.621 1.00 . A A . 268 MET HG3 1 1
18 51789 1 1 158 MET N N 161.140 2.263 17.538 1.00 . A A . 268 MET N 1 1
18 51790 1 1 158 MET O O 159.670 2.034 15.263 1.00 . A A . 268 MET O 1 1
18 51791 1 1 158 MET SD S 159.041 6.358 17.565 1.00 . A A . 268 MET SD 1 1
18 51792 1 1 159 ALA C C 156.096 4.114 14.750 1.00 . A A . 269 ALA C 1 1
18 51793 1 1 159 ALA CA C 157.125 3.020 15.005 1.00 . A A . 269 ALA CA 1 1
18 51794 1 1 159 ALA CB C 156.408 1.737 15.418 1.00 . A A . 269 ALA CB 1 1
18 51795 1 1 159 ALA H H 157.811 4.066 16.721 1.00 . A A . 269 ALA H 1 1
18 51796 1 1 159 ALA HA H 157.667 2.832 14.091 1.00 . A A . 269 ALA HA 1 1
18 51797 1 1 159 ALA HB1 H 157.115 0.924 15.437 1.00 . A A . 269 ALA HB1 1 1
18 51798 1 1 159 ALA HB2 H 155.978 1.864 16.400 1.00 . A A . 269 ALA HB2 1 1
18 51799 1 1 159 ALA HB3 H 155.625 1.517 14.707 1.00 . A A . 269 ALA HB3 1 1
18 51800 1 1 159 ALA N N 158.073 3.409 16.042 1.00 . A A . 269 ALA N 1 1
18 51801 1 1 159 ALA O O 155.869 4.983 15.592 1.00 . A A . 269 ALA O 1 1
18 51802 1 1 160 ARG C C 153.323 4.342 12.451 1.00 . A A . 270 ARG C 1 1
18 51803 1 1 160 ARG CA C 154.463 5.028 13.197 1.00 . A A . 270 ARG CA 1 1
18 51804 1 1 160 ARG CB C 155.081 6.106 12.307 1.00 . A A . 270 ARG CB 1 1
18 51805 1 1 160 ARG CD C 154.388 8.217 11.149 1.00 . A A . 270 ARG CD 1 1
18 51806 1 1 160 ARG CG C 154.263 7.395 12.432 1.00 . A A . 270 ARG CG 1 1
18 51807 1 1 160 ARG CZ C 156.186 9.231 9.868 1.00 . A A . 270 ARG CZ 1 1
18 51808 1 1 160 ARG H H 155.703 3.329 12.956 1.00 . A A . 270 ARG H 1 1
18 51809 1 1 160 ARG HA H 154.069 5.495 14.085 1.00 . A A . 270 ARG HA 1 1
18 51810 1 1 160 ARG HB2 H 156.098 6.290 12.620 1.00 . A A . 270 ARG HB2 1 1
18 51811 1 1 160 ARG HB3 H 155.074 5.771 11.281 1.00 . A A . 270 ARG HB3 1 1
18 51812 1 1 160 ARG HD2 H 154.178 7.587 10.299 1.00 . A A . 270 ARG HD2 1 1
18 51813 1 1 160 ARG HD3 H 153.676 9.029 11.175 1.00 . A A . 270 ARG HD3 1 1
18 51814 1 1 160 ARG HE H 156.317 8.787 11.815 1.00 . A A . 270 ARG HE 1 1
18 51815 1 1 160 ARG HG2 H 153.226 7.147 12.600 1.00 . A A . 270 ARG HG2 1 1
18 51816 1 1 160 ARG HG3 H 154.632 7.975 13.265 1.00 . A A . 270 ARG HG3 1 1
18 51817 1 1 160 ARG HH11 H 154.500 8.820 8.870 1.00 . A A . 270 ARG HH11 1 1
18 51818 1 1 160 ARG HH12 H 155.764 9.549 7.937 1.00 . A A . 270 ARG HH12 1 1
18 51819 1 1 160 ARG HH21 H 157.973 9.757 10.601 1.00 . A A . 270 ARG HH21 1 1
18 51820 1 1 160 ARG HH22 H 157.730 10.079 8.917 1.00 . A A . 270 ARG HH22 1 1
18 51821 1 1 160 ARG N N 155.476 4.052 13.578 1.00 . A A . 270 ARG N 1 1
18 51822 1 1 160 ARG NE N 155.734 8.764 11.027 1.00 . A A . 270 ARG NE 1 1
18 51823 1 1 160 ARG NH1 N 155.424 9.197 8.809 1.00 . A A . 270 ARG NH1 1 1
18 51824 1 1 160 ARG NH2 N 157.390 9.727 9.789 1.00 . A A . 270 ARG NH2 1 1
18 51825 1 1 160 ARG O O 153.496 3.255 11.900 1.00 . A A . 270 ARG O 1 1
18 51826 1 1 161 ILE C C 150.869 5.037 10.356 1.00 . A A . 271 ILE C 1 1
18 51827 1 1 161 ILE CA C 151.002 4.425 11.747 1.00 . A A . 271 ILE CA 1 1
18 51828 1 1 161 ILE CB C 149.735 4.701 12.564 1.00 . A A . 271 ILE CB 1 1
18 51829 1 1 161 ILE CD1 C 148.773 2.386 12.781 1.00 . A A . 271 ILE CD1 1 1
18 51830 1 1 161 ILE CG1 C 149.485 3.527 13.517 1.00 . A A . 271 ILE CG1 1 1
18 51831 1 1 161 ILE CG2 C 148.534 4.881 11.630 1.00 . A A . 271 ILE CG2 1 1
18 51832 1 1 161 ILE H H 152.081 5.847 12.888 1.00 . A A . 271 ILE H 1 1
18 51833 1 1 161 ILE HA H 151.132 3.358 11.651 1.00 . A A . 271 ILE HA 1 1
18 51834 1 1 161 ILE HB H 149.874 5.603 13.142 1.00 . A A . 271 ILE HB 1 1
18 51835 1 1 161 ILE HD11 H 147.704 2.483 12.911 1.00 . A A . 271 ILE HD11 1 1
18 51836 1 1 161 ILE HD12 H 149.015 2.422 11.728 1.00 . A A . 271 ILE HD12 1 1
18 51837 1 1 161 ILE HD13 H 149.098 1.441 13.189 1.00 . A A . 271 ILE HD13 1 1
18 51838 1 1 161 ILE HG12 H 150.431 3.171 13.896 1.00 . A A . 271 ILE HG12 1 1
18 51839 1 1 161 ILE HG13 H 148.870 3.859 14.341 1.00 . A A . 271 ILE HG13 1 1
18 51840 1 1 161 ILE HG21 H 148.535 4.098 10.887 1.00 . A A . 271 ILE HG21 1 1
18 51841 1 1 161 ILE HG22 H 147.621 4.828 12.205 1.00 . A A . 271 ILE HG22 1 1
18 51842 1 1 161 ILE HG23 H 148.596 5.842 11.143 1.00 . A A . 271 ILE HG23 1 1
18 51843 1 1 161 ILE N N 152.161 4.983 12.434 1.00 . A A . 271 ILE N 1 1
18 51844 1 1 161 ILE O O 150.831 6.258 10.209 1.00 . A A . 271 ILE O 1 1
18 51845 1 1 162 LYS C C 149.208 4.901 7.620 1.00 . A A . 272 LYS C 1 1
18 51846 1 1 162 LYS CA C 150.674 4.671 7.968 1.00 . A A . 272 LYS CA 1 1
18 51847 1 1 162 LYS CB C 151.270 3.658 6.986 1.00 . A A . 272 LYS CB 1 1
18 51848 1 1 162 LYS CD C 151.767 3.315 4.539 1.00 . A A . 272 LYS CD 1 1
18 51849 1 1 162 LYS CE C 153.161 3.471 3.927 1.00 . A A . 272 LYS CE 1 1
18 51850 1 1 162 LYS CG C 151.553 4.354 5.650 1.00 . A A . 272 LYS CG 1 1
18 51851 1 1 162 LYS H H 150.840 3.220 9.509 1.00 . A A . 272 LYS H 1 1
18 51852 1 1 162 LYS HA H 151.212 5.603 7.875 1.00 . A A . 272 LYS HA 1 1
18 51853 1 1 162 LYS HB2 H 152.189 3.262 7.391 1.00 . A A . 272 LYS HB2 1 1
18 51854 1 1 162 LYS HB3 H 150.565 2.855 6.830 1.00 . A A . 272 LYS HB3 1 1
18 51855 1 1 162 LYS HD2 H 151.673 2.324 4.948 1.00 . A A . 272 LYS HD2 1 1
18 51856 1 1 162 LYS HD3 H 151.024 3.457 3.769 1.00 . A A . 272 LYS HD3 1 1
18 51857 1 1 162 LYS HE2 H 153.897 3.067 4.606 1.00 . A A . 272 LYS HE2 1 1
18 51858 1 1 162 LYS HE3 H 153.202 2.930 2.993 1.00 . A A . 272 LYS HE3 1 1
18 51859 1 1 162 LYS HG2 H 150.712 4.980 5.392 1.00 . A A . 272 LYS HG2 1 1
18 51860 1 1 162 LYS HG3 H 152.437 4.963 5.748 1.00 . A A . 272 LYS HG3 1 1
18 51861 1 1 162 LYS HZ1 H 154.036 5.288 4.447 1.00 . A A . 272 LYS HZ1 1 1
18 51862 1 1 162 LYS HZ2 H 153.958 5.011 2.773 1.00 . A A . 272 LYS HZ2 1 1
18 51863 1 1 162 LYS HZ3 H 152.557 5.442 3.626 1.00 . A A . 272 LYS HZ3 1 1
18 51864 1 1 162 LYS N N 150.800 4.184 9.337 1.00 . A A . 272 LYS N 1 1
18 51865 1 1 162 LYS NZ N 153.450 4.912 3.674 1.00 . A A . 272 LYS NZ 1 1
18 51866 1 1 162 LYS O O 148.419 3.959 7.546 1.00 . A A . 272 LYS O 1 1
18 51867 1 1 163 ALA C C 147.453 7.347 5.784 1.00 . A A . 273 ALA C 1 1
18 51868 1 1 163 ALA CA C 147.483 6.516 7.062 1.00 . A A . 273 ALA CA 1 1
18 51869 1 1 163 ALA CB C 146.847 7.312 8.204 1.00 . A A . 273 ALA CB 1 1
18 51870 1 1 163 ALA H H 149.528 6.868 7.480 1.00 . A A . 273 ALA H 1 1
18 51871 1 1 163 ALA HA H 146.914 5.612 6.908 1.00 . A A . 273 ALA HA 1 1
18 51872 1 1 163 ALA HB1 H 146.044 7.920 7.815 1.00 . A A . 273 ALA HB1 1 1
18 51873 1 1 163 ALA HB2 H 146.457 6.630 8.944 1.00 . A A . 273 ALA HB2 1 1
18 51874 1 1 163 ALA HB3 H 147.593 7.948 8.658 1.00 . A A . 273 ALA HB3 1 1
18 51875 1 1 163 ALA N N 148.854 6.162 7.406 1.00 . A A . 273 ALA N 1 1
18 51876 1 1 163 ALA O O 147.964 8.466 5.748 1.00 . A A . 273 ALA O 1 1
18 51877 1 1 164 ILE C C 145.314 7.643 3.026 1.00 . A A . 274 ILE C 1 1
18 51878 1 1 164 ILE CA C 146.768 7.494 3.461 1.00 . A A . 274 ILE CA 1 1
18 51879 1 1 164 ILE CB C 147.547 6.731 2.388 1.00 . A A . 274 ILE CB 1 1
18 51880 1 1 164 ILE CD1 C 149.759 5.574 2.469 1.00 . A A . 274 ILE CD1 1 1
18 51881 1 1 164 ILE CG1 C 149.047 6.920 2.617 1.00 . A A . 274 ILE CG1 1 1
18 51882 1 1 164 ILE CG2 C 147.170 7.268 1.005 1.00 . A A . 274 ILE CG2 1 1
18 51883 1 1 164 ILE H H 146.465 5.896 4.820 1.00 . A A . 274 ILE H 1 1
18 51884 1 1 164 ILE HA H 147.201 8.476 3.573 1.00 . A A . 274 ILE HA 1 1
18 51885 1 1 164 ILE HB H 147.303 5.681 2.445 1.00 . A A . 274 ILE HB 1 1
18 51886 1 1 164 ILE HD11 H 149.326 4.862 3.156 1.00 . A A . 274 ILE HD11 1 1
18 51887 1 1 164 ILE HD12 H 149.642 5.215 1.458 1.00 . A A . 274 ILE HD12 1 1
18 51888 1 1 164 ILE HD13 H 150.809 5.695 2.690 1.00 . A A . 274 ILE HD13 1 1
18 51889 1 1 164 ILE HG12 H 149.438 7.617 1.889 1.00 . A A . 274 ILE HG12 1 1
18 51890 1 1 164 ILE HG13 H 149.214 7.306 3.611 1.00 . A A . 274 ILE HG13 1 1
18 51891 1 1 164 ILE HG21 H 147.175 8.347 1.024 1.00 . A A . 274 ILE HG21 1 1
18 51892 1 1 164 ILE HG22 H 147.886 6.917 0.276 1.00 . A A . 274 ILE HG22 1 1
18 51893 1 1 164 ILE HG23 H 146.184 6.916 0.739 1.00 . A A . 274 ILE HG23 1 1
18 51894 1 1 164 ILE N N 146.854 6.792 4.735 1.00 . A A . 274 ILE N 1 1
18 51895 1 1 164 ILE O O 144.628 6.653 2.767 1.00 . A A . 274 ILE O 1 1
18 51896 1 1 165 ASN C C 143.454 10.107 1.348 1.00 . A A . 275 ASN C 1 1
18 51897 1 1 165 ASN CA C 143.478 9.154 2.538 1.00 . A A . 275 ASN CA 1 1
18 51898 1 1 165 ASN CB C 142.698 9.766 3.703 1.00 . A A . 275 ASN CB 1 1
18 51899 1 1 165 ASN CG C 141.501 8.885 4.047 1.00 . A A . 275 ASN CG 1 1
18 51900 1 1 165 ASN H H 145.445 9.634 3.163 1.00 . A A . 275 ASN H 1 1
18 51901 1 1 165 ASN HA H 143.009 8.225 2.253 1.00 . A A . 275 ASN HA 1 1
18 51902 1 1 165 ASN HB2 H 143.344 9.845 4.564 1.00 . A A . 275 ASN HB2 1 1
18 51903 1 1 165 ASN HB3 H 142.350 10.749 3.424 1.00 . A A . 275 ASN HB3 1 1
18 51904 1 1 165 ASN HD21 H 142.514 7.186 3.871 1.00 . A A . 275 ASN HD21 1 1
18 51905 1 1 165 ASN HD22 H 140.878 7.016 4.291 1.00 . A A . 275 ASN HD22 1 1
18 51906 1 1 165 ASN N N 144.852 8.885 2.946 1.00 . A A . 275 ASN N 1 1
18 51907 1 1 165 ASN ND2 N 141.643 7.588 4.072 1.00 . A A . 275 ASN ND2 1 1
18 51908 1 1 165 ASN O O 142.411 10.319 0.730 1.00 . A A . 275 ASN O 1 1
18 51909 1 1 165 ASN OD1 O 140.408 9.392 4.300 1.00 . A A . 275 ASN OD1 1 1
18 51910 1 1 166 THR C C 146.169 11.746 -0.531 1.00 . A A . 276 THR C 1 1
18 51911 1 1 166 THR CA C 144.716 11.605 -0.088 1.00 . A A . 276 THR CA 1 1
18 51912 1 1 166 THR CB C 144.165 12.975 0.315 1.00 . A A . 276 THR CB 1 1
18 51913 1 1 166 THR CG2 C 145.121 13.641 1.307 1.00 . A A . 276 THR CG2 1 1
18 51914 1 1 166 THR H H 145.411 10.469 1.559 1.00 . A A . 276 THR H 1 1
18 51915 1 1 166 THR HA H 144.133 11.225 -0.913 1.00 . A A . 276 THR HA 1 1
18 51916 1 1 166 THR HB H 143.199 12.853 0.781 1.00 . A A . 276 THR HB 1 1
18 51917 1 1 166 THR HG1 H 144.369 14.664 -0.627 1.00 . A A . 276 THR HG1 1 1
18 51918 1 1 166 THR HG21 H 145.587 12.884 1.921 1.00 . A A . 276 THR HG21 1 1
18 51919 1 1 166 THR HG22 H 145.881 14.184 0.765 1.00 . A A . 276 THR HG22 1 1
18 51920 1 1 166 THR HG23 H 144.569 14.325 1.935 1.00 . A A . 276 THR HG23 1 1
18 51921 1 1 166 THR N N 144.612 10.677 1.032 1.00 . A A . 276 THR N 1 1
18 51922 1 1 166 THR O O 147.040 12.091 0.267 1.00 . A A . 276 THR O 1 1
18 51923 1 1 166 THR OG1 O 144.035 13.790 -0.841 1.00 . A A . 276 THR OG1 1 1
18 51924 1 1 167 PHE C C 148.250 13.022 -2.342 1.00 . A A . 277 PHE C 1 1
18 51925 1 1 167 PHE CA C 147.774 11.573 -2.346 1.00 . A A . 277 PHE CA 1 1
18 51926 1 1 167 PHE CB C 147.805 11.029 -3.775 1.00 . A A . 277 PHE CB 1 1
18 51927 1 1 167 PHE CD1 C 148.065 8.534 -3.522 1.00 . A A . 277 PHE CD1 1 1
18 51928 1 1 167 PHE CD2 C 150.001 9.849 -4.155 1.00 . A A . 277 PHE CD2 1 1
18 51929 1 1 167 PHE CE1 C 148.842 7.370 -3.563 1.00 . A A . 277 PHE CE1 1 1
18 51930 1 1 167 PHE CE2 C 150.778 8.686 -4.196 1.00 . A A . 277 PHE CE2 1 1
18 51931 1 1 167 PHE CG C 148.644 9.774 -3.818 1.00 . A A . 277 PHE CG 1 1
18 51932 1 1 167 PHE CZ C 150.199 7.446 -3.900 1.00 . A A . 277 PHE CZ 1 1
18 51933 1 1 167 PHE H H 145.687 11.203 -2.396 1.00 . A A . 277 PHE H 1 1
18 51934 1 1 167 PHE HA H 148.439 10.983 -1.734 1.00 . A A . 277 PHE HA 1 1
18 51935 1 1 167 PHE HB2 H 146.799 10.801 -4.095 1.00 . A A . 277 PHE HB2 1 1
18 51936 1 1 167 PHE HB3 H 148.233 11.771 -4.433 1.00 . A A . 277 PHE HB3 1 1
18 51937 1 1 167 PHE HD1 H 147.018 8.475 -3.261 1.00 . A A . 277 PHE HD1 1 1
18 51938 1 1 167 PHE HD2 H 150.448 10.806 -4.384 1.00 . A A . 277 PHE HD2 1 1
18 51939 1 1 167 PHE HE1 H 148.395 6.414 -3.334 1.00 . A A . 277 PHE HE1 1 1
18 51940 1 1 167 PHE HE2 H 151.825 8.744 -4.457 1.00 . A A . 277 PHE HE2 1 1
18 51941 1 1 167 PHE HZ H 150.799 6.548 -3.932 1.00 . A A . 277 PHE HZ 1 1
18 51942 1 1 167 PHE N N 146.422 11.475 -1.807 1.00 . A A . 277 PHE N 1 1
18 51943 1 1 167 PHE O O 149.446 13.292 -2.233 1.00 . A A . 277 PHE O 1 1
18 51944 1 1 168 PHE C C 148.524 15.722 -1.280 1.00 . A A . 278 PHE C 1 1
18 51945 1 1 168 PHE CA C 147.641 15.370 -2.473 1.00 . A A . 278 PHE CA 1 1
18 51946 1 1 168 PHE CB C 146.362 16.208 -2.428 1.00 . A A . 278 PHE CB 1 1
18 51947 1 1 168 PHE CD1 C 145.862 17.238 -4.673 1.00 . A A . 278 PHE CD1 1 1
18 51948 1 1 168 PHE CD2 C 147.180 18.502 -3.078 1.00 . A A . 278 PHE CD2 1 1
18 51949 1 1 168 PHE CE1 C 145.963 18.290 -5.591 1.00 . A A . 278 PHE CE1 1 1
18 51950 1 1 168 PHE CE2 C 147.280 19.555 -3.996 1.00 . A A . 278 PHE CE2 1 1
18 51951 1 1 168 PHE CG C 146.471 17.344 -3.417 1.00 . A A . 278 PHE CG 1 1
18 51952 1 1 168 PHE CZ C 146.672 19.448 -5.252 1.00 . A A . 278 PHE CZ 1 1
18 51953 1 1 168 PHE H H 146.369 13.675 -2.547 1.00 . A A . 278 PHE H 1 1
18 51954 1 1 168 PHE HA H 148.175 15.597 -3.383 1.00 . A A . 278 PHE HA 1 1
18 51955 1 1 168 PHE HB2 H 145.516 15.587 -2.684 1.00 . A A . 278 PHE HB2 1 1
18 51956 1 1 168 PHE HB3 H 146.228 16.607 -1.434 1.00 . A A . 278 PHE HB3 1 1
18 51957 1 1 168 PHE HD1 H 145.315 16.344 -4.933 1.00 . A A . 278 PHE HD1 1 1
18 51958 1 1 168 PHE HD2 H 147.649 18.584 -2.109 1.00 . A A . 278 PHE HD2 1 1
18 51959 1 1 168 PHE HE1 H 145.494 18.207 -6.560 1.00 . A A . 278 PHE HE1 1 1
18 51960 1 1 168 PHE HE2 H 147.828 20.448 -3.735 1.00 . A A . 278 PHE HE2 1 1
18 51961 1 1 168 PHE HZ H 146.750 20.260 -5.961 1.00 . A A . 278 PHE HZ 1 1
18 51962 1 1 168 PHE N N 147.306 13.950 -2.463 1.00 . A A . 278 PHE N 1 1
18 51963 1 1 168 PHE O O 149.261 16.707 -1.311 1.00 . A A . 278 PHE O 1 1
18 51964 1 1 169 ALA C C 150.702 14.780 0.725 1.00 . A A . 279 ALA C 1 1
18 51965 1 1 169 ALA CA C 149.241 15.148 0.968 1.00 . A A . 279 ALA CA 1 1
18 51966 1 1 169 ALA CB C 148.692 14.320 2.130 1.00 . A A . 279 ALA CB 1 1
18 51967 1 1 169 ALA H H 147.839 14.141 -0.261 1.00 . A A . 279 ALA H 1 1
18 51968 1 1 169 ALA HA H 149.182 16.194 1.228 1.00 . A A . 279 ALA HA 1 1
18 51969 1 1 169 ALA HB1 H 149.512 13.949 2.728 1.00 . A A . 279 ALA HB1 1 1
18 51970 1 1 169 ALA HB2 H 148.051 14.938 2.741 1.00 . A A . 279 ALA HB2 1 1
18 51971 1 1 169 ALA HB3 H 148.124 13.487 1.741 1.00 . A A . 279 ALA HB3 1 1
18 51972 1 1 169 ALA N N 148.444 14.911 -0.230 1.00 . A A . 279 ALA N 1 1
18 51973 1 1 169 ALA O O 151.008 13.667 0.297 1.00 . A A . 279 ALA O 1 1
18 51974 1 1 170 LYS C C 153.585 14.635 1.951 1.00 . A A . 280 LYS C 1 1
18 51975 1 1 170 LYS CA C 153.026 15.482 0.812 1.00 . A A . 280 LYS CA 1 1
18 51976 1 1 170 LYS CB C 153.774 16.816 0.750 1.00 . A A . 280 LYS CB 1 1
18 51977 1 1 170 LYS CD C 154.316 18.603 -0.911 1.00 . A A . 280 LYS CD 1 1
18 51978 1 1 170 LYS CE C 155.070 17.942 -2.067 1.00 . A A . 280 LYS CE 1 1
18 51979 1 1 170 LYS CG C 153.226 17.656 -0.406 1.00 . A A . 280 LYS CG 1 1
18 51980 1 1 170 LYS H H 151.297 16.588 1.344 1.00 . A A . 280 LYS H 1 1
18 51981 1 1 170 LYS HA H 153.173 14.957 -0.120 1.00 . A A . 280 LYS HA 1 1
18 51982 1 1 170 LYS HB2 H 153.636 17.348 1.681 1.00 . A A . 280 LYS HB2 1 1
18 51983 1 1 170 LYS HB3 H 154.826 16.633 0.593 1.00 . A A . 280 LYS HB3 1 1
18 51984 1 1 170 LYS HD2 H 153.864 19.523 -1.254 1.00 . A A . 280 LYS HD2 1 1
18 51985 1 1 170 LYS HD3 H 155.007 18.818 -0.110 1.00 . A A . 280 LYS HD3 1 1
18 51986 1 1 170 LYS HE2 H 155.444 16.980 -1.750 1.00 . A A . 280 LYS HE2 1 1
18 51987 1 1 170 LYS HE3 H 154.401 17.811 -2.904 1.00 . A A . 280 LYS HE3 1 1
18 51988 1 1 170 LYS HG2 H 152.914 17.004 -1.209 1.00 . A A . 280 LYS HG2 1 1
18 51989 1 1 170 LYS HG3 H 152.381 18.234 -0.062 1.00 . A A . 280 LYS HG3 1 1
18 51990 1 1 170 LYS HZ1 H 157.087 18.242 -2.491 1.00 . A A . 280 LYS HZ1 1 1
18 51991 1 1 170 LYS HZ2 H 156.034 19.196 -3.422 1.00 . A A . 280 LYS HZ2 1 1
18 51992 1 1 170 LYS HZ3 H 156.317 19.588 -1.797 1.00 . A A . 280 LYS HZ3 1 1
18 51993 1 1 170 LYS N N 151.599 15.720 1.003 1.00 . A A . 280 LYS N 1 1
18 51994 1 1 170 LYS NZ N 156.213 18.808 -2.475 1.00 . A A . 280 LYS NZ 1 1
18 51995 1 1 170 LYS O O 153.686 15.095 3.088 1.00 . A A . 280 LYS O 1 1
18 51996 1 1 171 ASN C C 155.815 13.028 3.185 1.00 . A A . 281 ASN C 1 1
18 51997 1 1 171 ASN CA C 154.494 12.492 2.643 1.00 . A A . 281 ASN CA 1 1
18 51998 1 1 171 ASN CB C 154.714 11.105 2.035 1.00 . A A . 281 ASN CB 1 1
18 51999 1 1 171 ASN CG C 154.422 10.028 3.075 1.00 . A A . 281 ASN CG 1 1
18 52000 1 1 171 ASN H H 153.843 13.082 0.714 1.00 . A A . 281 ASN H 1 1
18 52001 1 1 171 ASN HA H 153.790 12.407 3.457 1.00 . A A . 281 ASN HA 1 1
18 52002 1 1 171 ASN HB2 H 154.053 10.975 1.190 1.00 . A A . 281 ASN HB2 1 1
18 52003 1 1 171 ASN HB3 H 155.739 11.017 1.705 1.00 . A A . 281 ASN HB3 1 1
18 52004 1 1 171 ASN HD21 H 156.292 9.361 3.124 1.00 . A A . 281 ASN HD21 1 1
18 52005 1 1 171 ASN HD22 H 155.207 8.557 4.153 1.00 . A A . 281 ASN HD22 1 1
18 52006 1 1 171 ASN N N 153.947 13.395 1.637 1.00 . A A . 281 ASN N 1 1
18 52007 1 1 171 ASN ND2 N 155.387 9.251 3.484 1.00 . A A . 281 ASN ND2 1 1
18 52008 1 1 171 ASN O O 156.196 12.736 4.318 1.00 . A A . 281 ASN O 1 1
18 52009 1 1 171 ASN OD1 O 153.285 9.892 3.526 1.00 . A A . 281 ASN OD1 1 1
18 52010 1 1 172 GLY C C 157.590 15.766 3.399 1.00 . A A . 282 GLY C 1 1
18 52011 1 1 172 GLY CA C 157.786 14.386 2.779 1.00 . A A . 282 GLY CA 1 1
18 52012 1 1 172 GLY H H 156.156 14.014 1.476 1.00 . A A . 282 GLY H 1 1
18 52013 1 1 172 GLY HA2 H 158.250 13.734 3.503 1.00 . A A . 282 GLY HA2 1 1
18 52014 1 1 172 GLY HA3 H 158.430 14.473 1.915 1.00 . A A . 282 GLY HA3 1 1
18 52015 1 1 172 GLY N N 156.509 13.815 2.369 1.00 . A A . 282 GLY N 1 1
18 52016 1 1 172 GLY O O 158.465 16.272 4.101 1.00 . A A . 282 GLY O 1 1
18 52017 1 1 173 TYR C C 157.262 18.668 3.357 1.00 . A A . 283 TYR C 1 1
18 52018 1 1 173 TYR CA C 156.133 17.692 3.670 1.00 . A A . 283 TYR CA 1 1
18 52019 1 1 173 TYR CB C 155.933 17.608 5.184 1.00 . A A . 283 TYR CB 1 1
18 52020 1 1 173 TYR CD1 C 153.458 17.491 5.652 1.00 . A A . 283 TYR CD1 1 1
18 52021 1 1 173 TYR CD2 C 154.733 15.429 5.592 1.00 . A A . 283 TYR CD2 1 1
18 52022 1 1 173 TYR CE1 C 152.295 16.764 5.930 1.00 . A A . 283 TYR CE1 1 1
18 52023 1 1 173 TYR CE2 C 153.570 14.702 5.869 1.00 . A A . 283 TYR CE2 1 1
18 52024 1 1 173 TYR CG C 154.678 16.824 5.483 1.00 . A A . 283 TYR CG 1 1
18 52025 1 1 173 TYR CZ C 152.351 15.369 6.038 1.00 . A A . 283 TYR CZ 1 1
18 52026 1 1 173 TYR H H 155.775 15.917 2.567 1.00 . A A . 283 TYR H 1 1
18 52027 1 1 173 TYR HA H 155.221 18.053 3.218 1.00 . A A . 283 TYR HA 1 1
18 52028 1 1 173 TYR HB2 H 156.782 17.113 5.632 1.00 . A A . 283 TYR HB2 1 1
18 52029 1 1 173 TYR HB3 H 155.841 18.604 5.591 1.00 . A A . 283 TYR HB3 1 1
18 52030 1 1 173 TYR HD1 H 153.415 18.567 5.569 1.00 . A A . 283 TYR HD1 1 1
18 52031 1 1 173 TYR HD2 H 155.674 14.915 5.461 1.00 . A A . 283 TYR HD2 1 1
18 52032 1 1 173 TYR HE1 H 151.355 17.278 6.060 1.00 . A A . 283 TYR HE1 1 1
18 52033 1 1 173 TYR HE2 H 153.613 13.626 5.953 1.00 . A A . 283 TYR HE2 1 1
18 52034 1 1 173 TYR HH H 150.795 15.032 7.092 1.00 . A A . 283 TYR HH 1 1
18 52035 1 1 173 TYR N N 156.435 16.369 3.133 1.00 . A A . 283 TYR N 1 1
18 52036 1 1 173 TYR O O 157.597 18.892 2.195 1.00 . A A . 283 TYR O 1 1
18 52037 1 1 173 TYR OH O 151.204 14.652 6.312 1.00 . A A . 283 TYR OH 1 1
18 52038 1 1 174 ARG C C 160.285 19.488 4.320 1.00 . A A . 284 ARG C 1 1
18 52039 1 1 174 ARG CA C 158.937 20.196 4.228 1.00 . A A . 284 ARG CA 1 1
18 52040 1 1 174 ARG CB C 158.855 21.288 5.298 1.00 . A A . 284 ARG CB 1 1
18 52041 1 1 174 ARG CD C 157.696 23.396 5.974 1.00 . A A . 284 ARG CD 1 1
18 52042 1 1 174 ARG CG C 157.759 22.286 4.922 1.00 . A A . 284 ARG CG 1 1
18 52043 1 1 174 ARG CZ C 159.243 25.062 6.828 1.00 . A A . 284 ARG CZ 1 1
18 52044 1 1 174 ARG H H 157.535 19.028 5.308 1.00 . A A . 284 ARG H 1 1
18 52045 1 1 174 ARG HA H 158.848 20.655 3.256 1.00 . A A . 284 ARG HA 1 1
18 52046 1 1 174 ARG HB2 H 158.625 20.839 6.254 1.00 . A A . 284 ARG HB2 1 1
18 52047 1 1 174 ARG HB3 H 159.802 21.802 5.360 1.00 . A A . 284 ARG HB3 1 1
18 52048 1 1 174 ARG HD2 H 156.775 23.947 5.856 1.00 . A A . 284 ARG HD2 1 1
18 52049 1 1 174 ARG HD3 H 157.724 22.955 6.960 1.00 . A A . 284 ARG HD3 1 1
18 52050 1 1 174 ARG HE H 159.285 24.357 4.955 1.00 . A A . 284 ARG HE 1 1
18 52051 1 1 174 ARG HG2 H 157.981 22.717 3.956 1.00 . A A . 284 ARG HG2 1 1
18 52052 1 1 174 ARG HG3 H 156.808 21.778 4.880 1.00 . A A . 284 ARG HG3 1 1
18 52053 1 1 174 ARG HH11 H 157.862 24.384 8.110 1.00 . A A . 284 ARG HH11 1 1
18 52054 1 1 174 ARG HH12 H 158.955 25.568 8.743 1.00 . A A . 284 ARG HH12 1 1
18 52055 1 1 174 ARG HH21 H 160.719 25.916 5.779 1.00 . A A . 284 ARG HH21 1 1
18 52056 1 1 174 ARG HH22 H 160.569 26.437 7.424 1.00 . A A . 284 ARG HH22 1 1
18 52057 1 1 174 ARG N N 157.845 19.245 4.403 1.00 . A A . 284 ARG N 1 1
18 52058 1 1 174 ARG NE N 158.826 24.304 5.819 1.00 . A A . 284 ARG NE 1 1
18 52059 1 1 174 ARG NH1 N 158.640 25.000 7.984 1.00 . A A . 284 ARG NH1 1 1
18 52060 1 1 174 ARG NH2 N 160.256 25.867 6.664 1.00 . A A . 284 ARG NH2 1 1
18 52061 1 1 174 ARG O O 160.355 18.307 4.659 1.00 . A A . 284 ARG O 1 1
18 52062 1 1 175 LEU C C 163.459 20.191 5.270 1.00 . A A . 285 LEU C 1 1
18 52063 1 1 175 LEU CA C 162.694 19.649 4.067 1.00 . A A . 285 LEU CA 1 1
18 52064 1 1 175 LEU CB C 163.453 19.986 2.783 1.00 . A A . 285 LEU CB 1 1
18 52065 1 1 175 LEU CD1 C 162.978 19.914 0.331 1.00 . A A . 285 LEU CD1 1 1
18 52066 1 1 175 LEU CD2 C 163.791 17.866 1.508 1.00 . A A . 285 LEU CD2 1 1
18 52067 1 1 175 LEU CG C 162.925 19.120 1.638 1.00 . A A . 285 LEU CG 1 1
18 52068 1 1 175 LEU H H 161.236 21.155 3.752 1.00 . A A . 285 LEU H 1 1
18 52069 1 1 175 LEU HA H 162.616 18.576 4.155 1.00 . A A . 285 LEU HA 1 1
18 52070 1 1 175 LEU HB2 H 163.310 21.030 2.543 1.00 . A A . 285 LEU HB2 1 1
18 52071 1 1 175 LEU HB3 H 164.505 19.789 2.924 1.00 . A A . 285 LEU HB3 1 1
18 52072 1 1 175 LEU HD11 H 163.997 20.216 0.134 1.00 . A A . 285 LEU HD11 1 1
18 52073 1 1 175 LEU HD12 H 162.623 19.296 -0.480 1.00 . A A . 285 LEU HD12 1 1
18 52074 1 1 175 LEU HD13 H 162.354 20.791 0.416 1.00 . A A . 285 LEU HD13 1 1
18 52075 1 1 175 LEU HD21 H 163.210 17.073 1.061 1.00 . A A . 285 LEU HD21 1 1
18 52076 1 1 175 LEU HD22 H 164.646 18.081 0.885 1.00 . A A . 285 LEU HD22 1 1
18 52077 1 1 175 LEU HD23 H 164.127 17.558 2.487 1.00 . A A . 285 LEU HD23 1 1
18 52078 1 1 175 LEU HG H 161.904 18.834 1.844 1.00 . A A . 285 LEU HG 1 1
18 52079 1 1 175 LEU N N 161.352 20.218 4.016 1.00 . A A . 285 LEU N 1 1
18 52080 1 1 175 LEU O O 163.368 21.375 5.594 1.00 . A A . 285 LEU O 1 1
18 52081 1 1 176 MET C C 166.036 20.754 6.711 1.00 . A A . 286 MET C 1 1
18 52082 1 1 176 MET CA C 164.988 19.717 7.096 1.00 . A A . 286 MET CA 1 1
18 52083 1 1 176 MET CB C 165.676 18.495 7.708 1.00 . A A . 286 MET CB 1 1
18 52084 1 1 176 MET CE C 168.014 15.664 5.922 1.00 . A A . 286 MET CE 1 1
18 52085 1 1 176 MET CG C 166.277 17.638 6.593 1.00 . A A . 286 MET CG 1 1
18 52086 1 1 176 MET H H 164.244 18.385 5.625 1.00 . A A . 286 MET H 1 1
18 52087 1 1 176 MET HA H 164.322 20.146 7.830 1.00 . A A . 286 MET HA 1 1
18 52088 1 1 176 MET HB2 H 166.460 18.821 8.376 1.00 . A A . 286 MET HB2 1 1
18 52089 1 1 176 MET HB3 H 164.953 17.912 8.258 1.00 . A A . 286 MET HB3 1 1
18 52090 1 1 176 MET HE1 H 168.916 15.101 6.102 1.00 . A A . 286 MET HE1 1 1
18 52091 1 1 176 MET HE2 H 167.157 15.014 6.035 1.00 . A A . 286 MET HE2 1 1
18 52092 1 1 176 MET HE3 H 168.038 16.067 4.919 1.00 . A A . 286 MET HE3 1 1
18 52093 1 1 176 MET HG2 H 165.623 16.802 6.389 1.00 . A A . 286 MET HG2 1 1
18 52094 1 1 176 MET HG3 H 166.388 18.235 5.700 1.00 . A A . 286 MET HG3 1 1
18 52095 1 1 176 MET N N 164.211 19.316 5.929 1.00 . A A . 286 MET N 1 1
18 52096 1 1 176 MET O O 166.505 20.784 5.573 1.00 . A A . 286 MET O 1 1
18 52097 1 1 176 MET SD S 167.898 17.022 7.112 1.00 . A A . 286 MET SD 1 1
18 52098 1 1 177 ASP C C 168.322 22.795 8.615 1.00 . A A . 287 ASP C 1 1
18 52099 1 1 177 ASP CA C 167.395 22.639 7.414 1.00 . A A . 287 ASP CA 1 1
18 52100 1 1 177 ASP CB C 166.701 23.972 7.128 1.00 . A A . 287 ASP CB 1 1
18 52101 1 1 177 ASP CG C 166.044 24.500 8.399 1.00 . A A . 287 ASP CG 1 1
18 52102 1 1 177 ASP H H 165.993 21.532 8.554 1.00 . A A . 287 ASP H 1 1
18 52103 1 1 177 ASP HA H 167.981 22.360 6.552 1.00 . A A . 287 ASP HA 1 1
18 52104 1 1 177 ASP HB2 H 167.430 24.687 6.777 1.00 . A A . 287 ASP HB2 1 1
18 52105 1 1 177 ASP HB3 H 165.946 23.827 6.368 1.00 . A A . 287 ASP HB3 1 1
18 52106 1 1 177 ASP N N 166.400 21.604 7.666 1.00 . A A . 287 ASP N 1 1
18 52107 1 1 177 ASP O O 168.114 22.096 9.593 1.00 . A A . 287 ASP O 1 1
18 52108 1 1 177 ASP OXT O 169.225 23.611 8.540 1.00 . A A . 287 ASP OXT 1 1
18 52109 1 1 177 ASP OD1 O 165.508 23.696 9.143 1.00 . A A . 287 ASP OD1 1 1
18 52110 1 1 177 ASP OD2 O 166.088 25.701 8.610 1.00 . A A . 287 ASP OD2 1 1
19 52111 1 1 1 ASN C C 117.244 17.596 17.028 1.00 . A A . 111 ASN C 1 1
19 52112 1 1 1 ASN CA C 117.189 19.066 16.632 1.00 . A A . 111 ASN CA 1 1
19 52113 1 1 1 ASN CB C 116.124 19.277 15.554 1.00 . A A . 111 ASN CB 1 1
19 52114 1 1 1 ASN CG C 115.463 20.639 15.734 1.00 . A A . 111 ASN CG 1 1
19 52115 1 1 1 ASN H1 H 118.634 20.510 16.228 1.00 . A A . 111 ASN H1 1 1
19 52116 1 1 1 ASN H2 H 118.575 19.250 15.089 1.00 . A A . 111 ASN H2 1 1
19 52117 1 1 1 ASN H3 H 119.269 18.986 16.617 1.00 . A A . 111 ASN H3 1 1
19 52118 1 1 1 ASN HA H 116.945 19.662 17.499 1.00 . A A . 111 ASN HA 1 1
19 52119 1 1 1 ASN HB2 H 116.586 19.228 14.580 1.00 . A A . 111 ASN HB2 1 1
19 52120 1 1 1 ASN HB3 H 115.376 18.502 15.635 1.00 . A A . 111 ASN HB3 1 1
19 52121 1 1 1 ASN HD21 H 113.647 19.885 16.011 1.00 . A A . 111 ASN HD21 1 1
19 52122 1 1 1 ASN HD22 H 113.746 21.578 16.076 1.00 . A A . 111 ASN HD22 1 1
19 52123 1 1 1 ASN N N 118.517 19.485 16.102 1.00 . A A . 111 ASN N 1 1
19 52124 1 1 1 ASN ND2 N 114.179 20.706 15.959 1.00 . A A . 111 ASN ND2 1 1
19 52125 1 1 1 ASN O O 116.221 16.990 17.347 1.00 . A A . 111 ASN O 1 1
19 52126 1 1 1 ASN OD1 O 116.133 21.670 15.669 1.00 . A A . 111 ASN OD1 1 1
19 52127 1 1 2 SER C C 118.785 15.474 18.873 1.00 . A A . 112 SER C 1 1
19 52128 1 1 2 SER CA C 118.623 15.625 17.364 1.00 . A A . 112 SER CA 1 1
19 52129 1 1 2 SER CB C 119.855 15.056 16.658 1.00 . A A . 112 SER CB 1 1
19 52130 1 1 2 SER H H 119.225 17.560 16.742 1.00 . A A . 112 SER H 1 1
19 52131 1 1 2 SER HA H 117.753 15.069 17.047 1.00 . A A . 112 SER HA 1 1
19 52132 1 1 2 SER HB2 H 120.738 15.573 17.002 1.00 . A A . 112 SER HB2 1 1
19 52133 1 1 2 SER HB3 H 119.943 14.003 16.882 1.00 . A A . 112 SER HB3 1 1
19 52134 1 1 2 SER HG H 120.135 14.481 14.821 1.00 . A A . 112 SER HG 1 1
19 52135 1 1 2 SER N N 118.445 17.027 17.005 1.00 . A A . 112 SER N 1 1
19 52136 1 1 2 SER O O 119.760 15.951 19.453 1.00 . A A . 112 SER O 1 1
19 52137 1 1 2 SER OG O 119.720 15.231 15.255 1.00 . A A . 112 SER OG 1 1
19 52138 1 1 3 ALA C C 118.788 13.437 21.289 1.00 . A A . 113 ALA C 1 1
19 52139 1 1 3 ALA CA C 117.866 14.597 20.944 1.00 . A A . 113 ALA CA 1 1
19 52140 1 1 3 ALA CB C 116.464 14.308 21.471 1.00 . A A . 113 ALA CB 1 1
19 52141 1 1 3 ALA H H 117.069 14.450 18.986 1.00 . A A . 113 ALA H 1 1
19 52142 1 1 3 ALA HA H 118.239 15.486 21.416 1.00 . A A . 113 ALA HA 1 1
19 52143 1 1 3 ALA HB1 H 116.479 13.385 22.026 1.00 . A A . 113 ALA HB1 1 1
19 52144 1 1 3 ALA HB2 H 116.148 15.113 22.117 1.00 . A A . 113 ALA HB2 1 1
19 52145 1 1 3 ALA HB3 H 115.778 14.221 20.642 1.00 . A A . 113 ALA HB3 1 1
19 52146 1 1 3 ALA N N 117.822 14.807 19.501 1.00 . A A . 113 ALA N 1 1
19 52147 1 1 3 ALA O O 118.794 12.948 22.419 1.00 . A A . 113 ALA O 1 1
19 52148 1 1 4 VAL C C 121.817 12.174 19.824 1.00 . A A . 114 VAL C 1 1
19 52149 1 1 4 VAL CA C 120.483 11.891 20.507 1.00 . A A . 114 VAL CA 1 1
19 52150 1 1 4 VAL CB C 119.881 10.603 19.941 1.00 . A A . 114 VAL CB 1 1
19 52151 1 1 4 VAL CG1 C 120.684 9.403 20.447 1.00 . A A . 114 VAL CG1 1 1
19 52152 1 1 4 VAL CG2 C 118.425 10.473 20.397 1.00 . A A . 114 VAL CG2 1 1
19 52153 1 1 4 VAL H H 119.505 13.430 19.429 1.00 . A A . 114 VAL H 1 1
19 52154 1 1 4 VAL HA H 120.651 11.761 21.565 1.00 . A A . 114 VAL HA 1 1
19 52155 1 1 4 VAL HB H 119.919 10.633 18.862 1.00 . A A . 114 VAL HB 1 1
19 52156 1 1 4 VAL HG11 H 121.714 9.504 20.139 1.00 . A A . 114 VAL HG11 1 1
19 52157 1 1 4 VAL HG12 H 120.632 9.363 21.525 1.00 . A A . 114 VAL HG12 1 1
19 52158 1 1 4 VAL HG13 H 120.272 8.494 20.032 1.00 . A A . 114 VAL HG13 1 1
19 52159 1 1 4 VAL HG21 H 117.884 11.374 20.141 1.00 . A A . 114 VAL HG21 1 1
19 52160 1 1 4 VAL HG22 H 117.969 9.627 19.903 1.00 . A A . 114 VAL HG22 1 1
19 52161 1 1 4 VAL HG23 H 118.394 10.326 21.466 1.00 . A A . 114 VAL HG23 1 1
19 52162 1 1 4 VAL N N 119.560 13.000 20.306 1.00 . A A . 114 VAL N 1 1
19 52163 1 1 4 VAL O O 121.859 12.757 18.741 1.00 . A A . 114 VAL O 1 1
19 52164 1 1 5 SER C C 124.325 11.406 18.499 1.00 . A A . 115 SER C 1 1
19 52165 1 1 5 SER CA C 124.234 11.973 19.911 1.00 . A A . 115 SER CA 1 1
19 52166 1 1 5 SER CB C 125.284 11.304 20.798 1.00 . A A . 115 SER CB 1 1
19 52167 1 1 5 SER H H 122.808 11.298 21.326 1.00 . A A . 115 SER H 1 1
19 52168 1 1 5 SER HA H 124.431 13.033 19.877 1.00 . A A . 115 SER HA 1 1
19 52169 1 1 5 SER HB2 H 125.269 11.758 21.779 1.00 . A A . 115 SER HB2 1 1
19 52170 1 1 5 SER HB3 H 125.064 10.249 20.885 1.00 . A A . 115 SER HB3 1 1
19 52171 1 1 5 SER HG H 126.840 12.382 20.359 1.00 . A A . 115 SER HG 1 1
19 52172 1 1 5 SER N N 122.903 11.757 20.466 1.00 . A A . 115 SER N 1 1
19 52173 1 1 5 SER O O 124.497 10.202 18.312 1.00 . A A . 115 SER O 1 1
19 52174 1 1 5 SER OG O 126.568 11.473 20.217 1.00 . A A . 115 SER OG 1 1
19 52175 1 1 6 THR C C 125.728 11.544 15.737 1.00 . A A . 116 THR C 1 1
19 52176 1 1 6 THR CA C 124.288 11.860 16.115 1.00 . A A . 116 THR CA 1 1
19 52177 1 1 6 THR CB C 123.750 12.964 15.203 1.00 . A A . 116 THR CB 1 1
19 52178 1 1 6 THR CG2 C 122.649 12.395 14.307 1.00 . A A . 116 THR CG2 1 1
19 52179 1 1 6 THR H H 124.082 13.231 17.715 1.00 . A A . 116 THR H 1 1
19 52180 1 1 6 THR HA H 123.686 10.974 15.984 1.00 . A A . 116 THR HA 1 1
19 52181 1 1 6 THR HB H 124.550 13.343 14.586 1.00 . A A . 116 THR HB 1 1
19 52182 1 1 6 THR HG1 H 122.728 13.624 16.720 1.00 . A A . 116 THR HG1 1 1
19 52183 1 1 6 THR HG21 H 123.023 11.527 13.784 1.00 . A A . 116 THR HG21 1 1
19 52184 1 1 6 THR HG22 H 121.801 12.113 14.913 1.00 . A A . 116 THR HG22 1 1
19 52185 1 1 6 THR HG23 H 122.346 13.143 13.590 1.00 . A A . 116 THR HG23 1 1
19 52186 1 1 6 THR N N 124.212 12.283 17.507 1.00 . A A . 116 THR N 1 1
19 52187 1 1 6 THR O O 125.985 10.832 14.766 1.00 . A A . 116 THR O 1 1
19 52188 1 1 6 THR OG1 O 123.222 14.017 15.996 1.00 . A A . 116 THR OG1 1 1
19 52189 1 1 7 GLU C C 128.426 10.379 16.414 1.00 . A A . 117 GLU C 1 1
19 52190 1 1 7 GLU CA C 128.078 11.855 16.247 1.00 . A A . 117 GLU CA 1 1
19 52191 1 1 7 GLU CB C 128.930 12.694 17.201 1.00 . A A . 117 GLU CB 1 1
19 52192 1 1 7 GLU CD C 129.892 14.748 16.147 1.00 . A A . 117 GLU CD 1 1
19 52193 1 1 7 GLU CG C 128.704 14.180 16.917 1.00 . A A . 117 GLU CG 1 1
19 52194 1 1 7 GLU H H 126.399 12.643 17.269 1.00 . A A . 117 GLU H 1 1
19 52195 1 1 7 GLU HA H 128.294 12.154 15.234 1.00 . A A . 117 GLU HA 1 1
19 52196 1 1 7 GLU HB2 H 128.649 12.476 18.221 1.00 . A A . 117 GLU HB2 1 1
19 52197 1 1 7 GLU HB3 H 129.973 12.457 17.056 1.00 . A A . 117 GLU HB3 1 1
19 52198 1 1 7 GLU HG2 H 127.805 14.301 16.328 1.00 . A A . 117 GLU HG2 1 1
19 52199 1 1 7 GLU HG3 H 128.595 14.712 17.852 1.00 . A A . 117 GLU HG3 1 1
19 52200 1 1 7 GLU N N 126.664 12.082 16.510 1.00 . A A . 117 GLU N 1 1
19 52201 1 1 7 GLU O O 129.270 9.846 15.695 1.00 . A A . 117 GLU O 1 1
19 52202 1 1 7 GLU OE1 O 129.710 15.104 14.994 1.00 . A A . 117 GLU OE1 1 1
19 52203 1 1 7 GLU OE2 O 130.965 14.821 16.723 1.00 . A A . 117 GLU OE2 1 1
19 52204 1 1 8 ASP C C 127.803 7.489 16.357 1.00 . A A . 118 ASP C 1 1
19 52205 1 1 8 ASP CA C 128.023 8.312 17.623 1.00 . A A . 118 ASP CA 1 1
19 52206 1 1 8 ASP CB C 127.097 7.808 18.732 1.00 . A A . 118 ASP CB 1 1
19 52207 1 1 8 ASP CG C 127.769 7.982 20.091 1.00 . A A . 118 ASP CG 1 1
19 52208 1 1 8 ASP H H 127.110 10.204 17.913 1.00 . A A . 118 ASP H 1 1
19 52209 1 1 8 ASP HA H 129.046 8.192 17.944 1.00 . A A . 118 ASP HA 1 1
19 52210 1 1 8 ASP HB2 H 126.175 8.372 18.714 1.00 . A A . 118 ASP HB2 1 1
19 52211 1 1 8 ASP HB3 H 126.882 6.761 18.571 1.00 . A A . 118 ASP HB3 1 1
19 52212 1 1 8 ASP N N 127.771 9.727 17.369 1.00 . A A . 118 ASP N 1 1
19 52213 1 1 8 ASP O O 128.583 6.588 16.049 1.00 . A A . 118 ASP O 1 1
19 52214 1 1 8 ASP OD1 O 127.115 8.476 20.994 1.00 . A A . 118 ASP OD1 1 1
19 52215 1 1 8 ASP OD2 O 128.929 7.618 20.207 1.00 . A A . 118 ASP OD2 1 1
19 52216 1 1 9 LEU C C 127.542 7.262 13.378 1.00 . A A . 119 LEU C 1 1
19 52217 1 1 9 LEU CA C 126.425 7.089 14.397 1.00 . A A . 119 LEU CA 1 1
19 52218 1 1 9 LEU CB C 125.112 7.615 13.812 1.00 . A A . 119 LEU CB 1 1
19 52219 1 1 9 LEU CD1 C 123.713 5.529 13.991 1.00 . A A . 119 LEU CD1 1 1
19 52220 1 1 9 LEU CD2 C 124.114 6.941 16.020 1.00 . A A . 119 LEU CD2 1 1
19 52221 1 1 9 LEU CG C 123.904 6.961 14.503 1.00 . A A . 119 LEU CG 1 1
19 52222 1 1 9 LEU H H 126.149 8.529 15.915 1.00 . A A . 119 LEU H 1 1
19 52223 1 1 9 LEU HA H 126.324 6.041 14.612 1.00 . A A . 119 LEU HA 1 1
19 52224 1 1 9 LEU HB2 H 125.065 8.686 13.953 1.00 . A A . 119 LEU HB2 1 1
19 52225 1 1 9 LEU HB3 H 125.083 7.394 12.761 1.00 . A A . 119 LEU HB3 1 1
19 52226 1 1 9 LEU HD11 H 124.426 4.877 14.468 1.00 . A A . 119 LEU HD11 1 1
19 52227 1 1 9 LEU HD12 H 122.712 5.197 14.223 1.00 . A A . 119 LEU HD12 1 1
19 52228 1 1 9 LEU HD13 H 123.860 5.502 12.922 1.00 . A A . 119 LEU HD13 1 1
19 52229 1 1 9 LEU HD21 H 124.513 7.891 16.342 1.00 . A A . 119 LEU HD21 1 1
19 52230 1 1 9 LEU HD22 H 123.168 6.765 16.510 1.00 . A A . 119 LEU HD22 1 1
19 52231 1 1 9 LEU HD23 H 124.804 6.152 16.281 1.00 . A A . 119 LEU HD23 1 1
19 52232 1 1 9 LEU HG H 123.018 7.536 14.279 1.00 . A A . 119 LEU HG 1 1
19 52233 1 1 9 LEU N N 126.737 7.803 15.625 1.00 . A A . 119 LEU N 1 1
19 52234 1 1 9 LEU O O 128.108 6.280 12.901 1.00 . A A . 119 LEU O 1 1
19 52235 1 1 10 LYS C C 130.113 7.883 12.367 1.00 . A A . 120 LYS C 1 1
19 52236 1 1 10 LYS CA C 128.914 8.775 12.079 1.00 . A A . 120 LYS CA 1 1
19 52237 1 1 10 LYS CB C 129.332 10.249 12.163 1.00 . A A . 120 LYS CB 1 1
19 52238 1 1 10 LYS CD C 129.372 11.862 10.250 1.00 . A A . 120 LYS CD 1 1
19 52239 1 1 10 LYS CE C 127.944 11.465 9.865 1.00 . A A . 120 LYS CE 1 1
19 52240 1 1 10 LYS CG C 130.085 10.669 10.893 1.00 . A A . 120 LYS CG 1 1
19 52241 1 1 10 LYS H H 127.380 9.257 13.460 1.00 . A A . 120 LYS H 1 1
19 52242 1 1 10 LYS HA H 128.539 8.563 11.090 1.00 . A A . 120 LYS HA 1 1
19 52243 1 1 10 LYS HB2 H 128.452 10.864 12.277 1.00 . A A . 120 LYS HB2 1 1
19 52244 1 1 10 LYS HB3 H 129.976 10.388 13.019 1.00 . A A . 120 LYS HB3 1 1
19 52245 1 1 10 LYS HD2 H 129.340 12.682 10.953 1.00 . A A . 120 LYS HD2 1 1
19 52246 1 1 10 LYS HD3 H 129.909 12.168 9.364 1.00 . A A . 120 LYS HD3 1 1
19 52247 1 1 10 LYS HE2 H 127.839 10.391 9.926 1.00 . A A . 120 LYS HE2 1 1
19 52248 1 1 10 LYS HE3 H 127.246 11.935 10.543 1.00 . A A . 120 LYS HE3 1 1
19 52249 1 1 10 LYS HG2 H 131.094 10.954 11.154 1.00 . A A . 120 LYS HG2 1 1
19 52250 1 1 10 LYS HG3 H 130.115 9.849 10.192 1.00 . A A . 120 LYS HG3 1 1
19 52251 1 1 10 LYS HZ1 H 127.597 11.087 7.847 1.00 . A A . 120 LYS HZ1 1 1
19 52252 1 1 10 LYS HZ2 H 126.761 12.436 8.453 1.00 . A A . 120 LYS HZ2 1 1
19 52253 1 1 10 LYS HZ3 H 128.427 12.539 8.147 1.00 . A A . 120 LYS HZ3 1 1
19 52254 1 1 10 LYS N N 127.861 8.509 13.049 1.00 . A A . 120 LYS N 1 1
19 52255 1 1 10 LYS NZ N 127.661 11.916 8.473 1.00 . A A . 120 LYS NZ 1 1
19 52256 1 1 10 LYS O O 130.817 7.448 11.453 1.00 . A A . 120 LYS O 1 1
19 52257 1 1 11 GLU C C 131.101 5.280 13.764 1.00 . A A . 121 GLU C 1 1
19 52258 1 1 11 GLU CA C 131.429 6.741 14.049 1.00 . A A . 121 GLU CA 1 1
19 52259 1 1 11 GLU CB C 131.720 6.923 15.533 1.00 . A A . 121 GLU CB 1 1
19 52260 1 1 11 GLU CD C 133.287 8.802 15.026 1.00 . A A . 121 GLU CD 1 1
19 52261 1 1 11 GLU CG C 133.145 7.438 15.694 1.00 . A A . 121 GLU CG 1 1
19 52262 1 1 11 GLU H H 129.724 7.961 14.328 1.00 . A A . 121 GLU H 1 1
19 52263 1 1 11 GLU HA H 132.312 7.019 13.494 1.00 . A A . 121 GLU HA 1 1
19 52264 1 1 11 GLU HB2 H 131.027 7.636 15.955 1.00 . A A . 121 GLU HB2 1 1
19 52265 1 1 11 GLU HB3 H 131.621 5.976 16.041 1.00 . A A . 121 GLU HB3 1 1
19 52266 1 1 11 GLU HG2 H 133.370 7.529 16.739 1.00 . A A . 121 GLU HG2 1 1
19 52267 1 1 11 GLU HG3 H 133.833 6.741 15.237 1.00 . A A . 121 GLU HG3 1 1
19 52268 1 1 11 GLU N N 130.326 7.597 13.645 1.00 . A A . 121 GLU N 1 1
19 52269 1 1 11 GLU O O 131.984 4.490 13.457 1.00 . A A . 121 GLU O 1 1
19 52270 1 1 11 GLU OE1 O 132.486 9.672 15.325 1.00 . A A . 121 GLU OE1 1 1
19 52271 1 1 11 GLU OE2 O 134.195 8.956 14.226 1.00 . A A . 121 GLU OE2 1 1
19 52272 1 1 12 CYS C C 129.436 3.226 12.126 1.00 . A A . 122 CYS C 1 1
19 52273 1 1 12 CYS CA C 129.407 3.546 13.621 1.00 . A A . 122 CYS CA 1 1
19 52274 1 1 12 CYS CB C 127.997 3.318 14.164 1.00 . A A . 122 CYS CB 1 1
19 52275 1 1 12 CYS H H 129.158 5.592 14.121 1.00 . A A . 122 CYS H 1 1
19 52276 1 1 12 CYS HA H 130.091 2.882 14.135 1.00 . A A . 122 CYS HA 1 1
19 52277 1 1 12 CYS HB2 H 127.369 4.155 13.897 1.00 . A A . 122 CYS HB2 1 1
19 52278 1 1 12 CYS HB3 H 127.590 2.413 13.737 1.00 . A A . 122 CYS HB3 1 1
19 52279 1 1 12 CYS HG H 127.158 3.175 16.297 1.00 . A A . 122 CYS HG 1 1
19 52280 1 1 12 CYS N N 129.825 4.924 13.869 1.00 . A A . 122 CYS N 1 1
19 52281 1 1 12 CYS O O 129.653 2.081 11.731 1.00 . A A . 122 CYS O 1 1
19 52282 1 1 12 CYS SG S 128.060 3.161 15.966 1.00 . A A . 122 CYS SG 1 1
19 52283 1 1 13 LEU C C 130.625 3.688 9.358 1.00 . A A . 123 LEU C 1 1
19 52284 1 1 13 LEU CA C 129.217 4.027 9.850 1.00 . A A . 123 LEU CA 1 1
19 52285 1 1 13 LEU CB C 128.734 5.285 9.123 1.00 . A A . 123 LEU CB 1 1
19 52286 1 1 13 LEU CD1 C 126.796 6.826 8.818 1.00 . A A . 123 LEU CD1 1 1
19 52287 1 1 13 LEU CD2 C 126.482 4.664 10.028 1.00 . A A . 123 LEU CD2 1 1
19 52288 1 1 13 LEU CG C 127.452 5.817 9.765 1.00 . A A . 123 LEU CG 1 1
19 52289 1 1 13 LEU H H 129.021 5.127 11.653 1.00 . A A . 123 LEU H 1 1
19 52290 1 1 13 LEU HA H 128.560 3.207 9.605 1.00 . A A . 123 LEU HA 1 1
19 52291 1 1 13 LEU HB2 H 129.500 6.044 9.174 1.00 . A A . 123 LEU HB2 1 1
19 52292 1 1 13 LEU HB3 H 128.540 5.045 8.092 1.00 . A A . 123 LEU HB3 1 1
19 52293 1 1 13 LEU HD11 H 127.448 7.678 8.693 1.00 . A A . 123 LEU HD11 1 1
19 52294 1 1 13 LEU HD12 H 126.625 6.361 7.857 1.00 . A A . 123 LEU HD12 1 1
19 52295 1 1 13 LEU HD13 H 125.854 7.151 9.233 1.00 . A A . 123 LEU HD13 1 1
19 52296 1 1 13 LEU HD21 H 126.856 4.046 10.830 1.00 . A A . 123 LEU HD21 1 1
19 52297 1 1 13 LEU HD22 H 125.521 5.066 10.307 1.00 . A A . 123 LEU HD22 1 1
19 52298 1 1 13 LEU HD23 H 126.380 4.070 9.133 1.00 . A A . 123 LEU HD23 1 1
19 52299 1 1 13 LEU HG H 127.693 6.305 10.693 1.00 . A A . 123 LEU HG 1 1
19 52300 1 1 13 LEU N N 129.207 4.235 11.294 1.00 . A A . 123 LEU N 1 1
19 52301 1 1 13 LEU O O 130.792 2.860 8.463 1.00 . A A . 123 LEU O 1 1
19 52302 1 1 14 LYS C C 133.450 2.663 9.698 1.00 . A A . 124 LYS C 1 1
19 52303 1 1 14 LYS CA C 133.012 4.120 9.505 1.00 . A A . 124 LYS CA 1 1
19 52304 1 1 14 LYS CB C 133.954 5.074 10.241 1.00 . A A . 124 LYS CB 1 1
19 52305 1 1 14 LYS CD C 135.617 3.834 11.629 1.00 . A A . 124 LYS CD 1 1
19 52306 1 1 14 LYS CE C 136.744 4.863 11.503 1.00 . A A . 124 LYS CE 1 1
19 52307 1 1 14 LYS CG C 134.267 4.550 11.637 1.00 . A A . 124 LYS CG 1 1
19 52308 1 1 14 LYS H H 131.447 5.015 10.621 1.00 . A A . 124 LYS H 1 1
19 52309 1 1 14 LYS HA H 133.079 4.347 8.460 1.00 . A A . 124 LYS HA 1 1
19 52310 1 1 14 LYS HB2 H 134.869 5.169 9.682 1.00 . A A . 124 LYS HB2 1 1
19 52311 1 1 14 LYS HB3 H 133.485 6.044 10.323 1.00 . A A . 124 LYS HB3 1 1
19 52312 1 1 14 LYS HD2 H 135.736 3.281 12.549 1.00 . A A . 124 LYS HD2 1 1
19 52313 1 1 14 LYS HD3 H 135.657 3.155 10.792 1.00 . A A . 124 LYS HD3 1 1
19 52314 1 1 14 LYS HE2 H 137.400 4.582 10.692 1.00 . A A . 124 LYS HE2 1 1
19 52315 1 1 14 LYS HE3 H 136.323 5.837 11.305 1.00 . A A . 124 LYS HE3 1 1
19 52316 1 1 14 LYS HG2 H 134.303 5.378 12.318 1.00 . A A . 124 LYS HG2 1 1
19 52317 1 1 14 LYS HG3 H 133.502 3.865 11.947 1.00 . A A . 124 LYS HG3 1 1
19 52318 1 1 14 LYS HZ1 H 136.933 4.532 13.550 1.00 . A A . 124 LYS HZ1 1 1
19 52319 1 1 14 LYS HZ2 H 138.378 4.332 12.680 1.00 . A A . 124 LYS HZ2 1 1
19 52320 1 1 14 LYS HZ3 H 137.783 5.891 12.987 1.00 . A A . 124 LYS HZ3 1 1
19 52321 1 1 14 LYS N N 131.633 4.349 9.926 1.00 . A A . 124 LYS N 1 1
19 52322 1 1 14 LYS NZ N 137.518 4.908 12.776 1.00 . A A . 124 LYS NZ 1 1
19 52323 1 1 14 LYS O O 134.213 2.136 8.888 1.00 . A A . 124 LYS O 1 1
19 52324 1 1 15 LYS C C 133.293 -0.186 9.727 1.00 . A A . 125 LYS C 1 1
19 52325 1 1 15 LYS CA C 133.355 0.630 11.014 1.00 . A A . 125 LYS CA 1 1
19 52326 1 1 15 LYS CB C 132.411 -0.003 12.033 1.00 . A A . 125 LYS CB 1 1
19 52327 1 1 15 LYS CD C 133.359 1.412 13.882 1.00 . A A . 125 LYS CD 1 1
19 52328 1 1 15 LYS CE C 132.979 2.250 15.100 1.00 . A A . 125 LYS CE 1 1
19 52329 1 1 15 LYS CG C 132.085 0.973 13.164 1.00 . A A . 125 LYS CG 1 1
19 52330 1 1 15 LYS H H 132.387 2.466 11.383 1.00 . A A . 125 LYS H 1 1
19 52331 1 1 15 LYS HA H 134.357 0.602 11.408 1.00 . A A . 125 LYS HA 1 1
19 52332 1 1 15 LYS HB2 H 131.496 -0.293 11.540 1.00 . A A . 125 LYS HB2 1 1
19 52333 1 1 15 LYS HB3 H 132.881 -0.872 12.446 1.00 . A A . 125 LYS HB3 1 1
19 52334 1 1 15 LYS HD2 H 133.912 0.549 14.204 1.00 . A A . 125 LYS HD2 1 1
19 52335 1 1 15 LYS HD3 H 133.965 2.005 13.216 1.00 . A A . 125 LYS HD3 1 1
19 52336 1 1 15 LYS HE2 H 133.204 3.279 14.903 1.00 . A A . 125 LYS HE2 1 1
19 52337 1 1 15 LYS HE3 H 131.923 2.148 15.294 1.00 . A A . 125 LYS HE3 1 1
19 52338 1 1 15 LYS HG2 H 131.590 1.839 12.765 1.00 . A A . 125 LYS HG2 1 1
19 52339 1 1 15 LYS HG3 H 131.435 0.481 13.866 1.00 . A A . 125 LYS HG3 1 1
19 52340 1 1 15 LYS HZ1 H 134.575 2.412 16.427 1.00 . A A . 125 LYS HZ1 1 1
19 52341 1 1 15 LYS HZ2 H 133.146 1.822 17.130 1.00 . A A . 125 LYS HZ2 1 1
19 52342 1 1 15 LYS HZ3 H 134.077 0.814 16.133 1.00 . A A . 125 LYS HZ3 1 1
19 52343 1 1 15 LYS N N 132.981 2.012 10.761 1.00 . A A . 125 LYS N 1 1
19 52344 1 1 15 LYS NZ N 133.753 1.790 16.287 1.00 . A A . 125 LYS NZ 1 1
19 52345 1 1 15 LYS O O 134.156 -1.022 9.464 1.00 . A A . 125 LYS O 1 1
19 52346 1 1 16 GLN C C 133.062 -0.220 6.628 1.00 . A A . 126 GLN C 1 1
19 52347 1 1 16 GLN CA C 132.056 -0.666 7.688 1.00 . A A . 126 GLN CA 1 1
19 52348 1 1 16 GLN CB C 130.636 -0.420 7.177 1.00 . A A . 126 GLN CB 1 1
19 52349 1 1 16 GLN CD C 129.655 -1.954 8.899 1.00 . A A . 126 GLN CD 1 1
19 52350 1 1 16 GLN CG C 129.641 -0.536 8.337 1.00 . A A . 126 GLN CG 1 1
19 52351 1 1 16 GLN H H 131.589 0.723 9.211 1.00 . A A . 126 GLN H 1 1
19 52352 1 1 16 GLN HA H 132.180 -1.722 7.869 1.00 . A A . 126 GLN HA 1 1
19 52353 1 1 16 GLN HB2 H 130.575 0.569 6.748 1.00 . A A . 126 GLN HB2 1 1
19 52354 1 1 16 GLN HB3 H 130.394 -1.153 6.425 1.00 . A A . 126 GLN HB3 1 1
19 52355 1 1 16 GLN HE21 H 130.334 -2.770 7.221 1.00 . A A . 126 GLN HE21 1 1
19 52356 1 1 16 GLN HE22 H 130.061 -3.855 8.497 1.00 . A A . 126 GLN HE22 1 1
19 52357 1 1 16 GLN HG2 H 129.915 0.160 9.116 1.00 . A A . 126 GLN HG2 1 1
19 52358 1 1 16 GLN HG3 H 128.648 -0.302 7.982 1.00 . A A . 126 GLN HG3 1 1
19 52359 1 1 16 GLN N N 132.251 0.054 8.940 1.00 . A A . 126 GLN N 1 1
19 52360 1 1 16 GLN NE2 N 130.049 -2.942 8.143 1.00 . A A . 126 GLN NE2 1 1
19 52361 1 1 16 GLN O O 133.739 -1.045 6.016 1.00 . A A . 126 GLN O 1 1
19 52362 1 1 16 GLN OE1 O 129.297 -2.168 10.057 1.00 . A A . 126 GLN OE1 1 1
19 52363 1 1 17 LEU C C 135.467 1.106 5.547 1.00 . A A . 127 LEU C 1 1
19 52364 1 1 17 LEU CA C 134.042 1.646 5.401 1.00 . A A . 127 LEU CA 1 1
19 52365 1 1 17 LEU CB C 134.070 3.172 5.532 1.00 . A A . 127 LEU CB 1 1
19 52366 1 1 17 LEU CD1 C 131.595 3.144 5.204 1.00 . A A . 127 LEU CD1 1 1
19 52367 1 1 17 LEU CD2 C 132.855 5.293 4.991 1.00 . A A . 127 LEU CD2 1 1
19 52368 1 1 17 LEU CG C 132.907 3.782 4.742 1.00 . A A . 127 LEU CG 1 1
19 52369 1 1 17 LEU H H 132.558 1.692 6.919 1.00 . A A . 127 LEU H 1 1
19 52370 1 1 17 LEU HA H 133.673 1.392 4.419 1.00 . A A . 127 LEU HA 1 1
19 52371 1 1 17 LEU HB2 H 133.978 3.440 6.574 1.00 . A A . 127 LEU HB2 1 1
19 52372 1 1 17 LEU HB3 H 135.005 3.550 5.146 1.00 . A A . 127 LEU HB3 1 1
19 52373 1 1 17 LEU HD11 H 131.509 2.152 4.784 1.00 . A A . 127 LEU HD11 1 1
19 52374 1 1 17 LEU HD12 H 131.587 3.079 6.282 1.00 . A A . 127 LEU HD12 1 1
19 52375 1 1 17 LEU HD13 H 130.764 3.748 4.874 1.00 . A A . 127 LEU HD13 1 1
19 52376 1 1 17 LEU HD21 H 133.411 5.532 5.885 1.00 . A A . 127 LEU HD21 1 1
19 52377 1 1 17 LEU HD22 H 133.289 5.811 4.149 1.00 . A A . 127 LEU HD22 1 1
19 52378 1 1 17 LEU HD23 H 131.827 5.602 5.112 1.00 . A A . 127 LEU HD23 1 1
19 52379 1 1 17 LEU HG H 133.047 3.599 3.685 1.00 . A A . 127 LEU HG 1 1
19 52380 1 1 17 LEU N N 133.136 1.087 6.406 1.00 . A A . 127 LEU N 1 1
19 52381 1 1 17 LEU O O 136.026 0.549 4.602 1.00 . A A . 127 LEU O 1 1
19 52382 1 1 18 GLU C C 137.621 -0.633 6.695 1.00 . A A . 128 GLU C 1 1
19 52383 1 1 18 GLU CA C 137.430 0.860 6.966 1.00 . A A . 128 GLU CA 1 1
19 52384 1 1 18 GLU CB C 137.819 1.169 8.414 1.00 . A A . 128 GLU CB 1 1
19 52385 1 1 18 GLU CD C 137.345 0.565 10.797 1.00 . A A . 128 GLU CD 1 1
19 52386 1 1 18 GLU CG C 137.226 0.110 9.346 1.00 . A A . 128 GLU CG 1 1
19 52387 1 1 18 GLU H H 135.572 1.771 7.430 1.00 . A A . 128 GLU H 1 1
19 52388 1 1 18 GLU HA H 138.089 1.413 6.315 1.00 . A A . 128 GLU HA 1 1
19 52389 1 1 18 GLU HB2 H 138.894 1.168 8.505 1.00 . A A . 128 GLU HB2 1 1
19 52390 1 1 18 GLU HB3 H 137.436 2.141 8.689 1.00 . A A . 128 GLU HB3 1 1
19 52391 1 1 18 GLU HG2 H 136.186 -0.037 9.103 1.00 . A A . 128 GLU HG2 1 1
19 52392 1 1 18 GLU HG3 H 137.760 -0.820 9.220 1.00 . A A . 128 GLU HG3 1 1
19 52393 1 1 18 GLU N N 136.058 1.301 6.720 1.00 . A A . 128 GLU N 1 1
19 52394 1 1 18 GLU O O 138.601 -1.033 6.067 1.00 . A A . 128 GLU O 1 1
19 52395 1 1 18 GLU OE1 O 137.288 -0.286 11.670 1.00 . A A . 128 GLU OE1 1 1
19 52396 1 1 18 GLU OE2 O 137.491 1.756 11.014 1.00 . A A . 128 GLU OE2 1 1
19 52397 1 1 19 PHE C C 136.442 -3.329 5.591 1.00 . A A . 129 PHE C 1 1
19 52398 1 1 19 PHE CA C 136.814 -2.902 7.008 1.00 . A A . 129 PHE CA 1 1
19 52399 1 1 19 PHE CB C 135.902 -3.615 8.003 1.00 . A A . 129 PHE CB 1 1
19 52400 1 1 19 PHE CD1 C 137.746 -4.511 9.469 1.00 . A A . 129 PHE CD1 1 1
19 52401 1 1 19 PHE CD2 C 136.242 -6.082 8.395 1.00 . A A . 129 PHE CD2 1 1
19 52402 1 1 19 PHE CE1 C 138.438 -5.576 10.058 1.00 . A A . 129 PHE CE1 1 1
19 52403 1 1 19 PHE CE2 C 136.934 -7.147 8.984 1.00 . A A . 129 PHE CE2 1 1
19 52404 1 1 19 PHE CG C 136.648 -4.764 8.638 1.00 . A A . 129 PHE CG 1 1
19 52405 1 1 19 PHE CZ C 138.032 -6.894 9.815 1.00 . A A . 129 PHE CZ 1 1
19 52406 1 1 19 PHE H H 135.950 -1.089 7.698 1.00 . A A . 129 PHE H 1 1
19 52407 1 1 19 PHE HA H 137.832 -3.198 7.204 1.00 . A A . 129 PHE HA 1 1
19 52408 1 1 19 PHE HB2 H 135.595 -2.920 8.767 1.00 . A A . 129 PHE HB2 1 1
19 52409 1 1 19 PHE HB3 H 135.031 -3.992 7.488 1.00 . A A . 129 PHE HB3 1 1
19 52410 1 1 19 PHE HD1 H 138.059 -3.495 9.656 1.00 . A A . 129 PHE HD1 1 1
19 52411 1 1 19 PHE HD2 H 135.396 -6.277 7.754 1.00 . A A . 129 PHE HD2 1 1
19 52412 1 1 19 PHE HE1 H 139.285 -5.382 10.699 1.00 . A A . 129 PHE HE1 1 1
19 52413 1 1 19 PHE HE2 H 136.621 -8.164 8.797 1.00 . A A . 129 PHE HE2 1 1
19 52414 1 1 19 PHE HZ H 138.566 -7.716 10.269 1.00 . A A . 129 PHE HZ 1 1
19 52415 1 1 19 PHE N N 136.703 -1.455 7.189 1.00 . A A . 129 PHE N 1 1
19 52416 1 1 19 PHE O O 137.023 -4.269 5.048 1.00 . A A . 129 PHE O 1 1
19 52417 1 1 20 CYS C C 136.154 -2.919 2.644 1.00 . A A . 130 CYS C 1 1
19 52418 1 1 20 CYS CA C 135.013 -3.005 3.659 1.00 . A A . 130 CYS CA 1 1
19 52419 1 1 20 CYS CB C 133.884 -2.064 3.233 1.00 . A A . 130 CYS CB 1 1
19 52420 1 1 20 CYS H H 135.019 -1.928 5.490 1.00 . A A . 130 CYS H 1 1
19 52421 1 1 20 CYS HA H 134.633 -4.016 3.671 1.00 . A A . 130 CYS HA 1 1
19 52422 1 1 20 CYS HB2 H 133.994 -1.117 3.741 1.00 . A A . 130 CYS HB2 1 1
19 52423 1 1 20 CYS HB3 H 133.930 -1.907 2.165 1.00 . A A . 130 CYS HB3 1 1
19 52424 1 1 20 CYS HG H 131.616 -2.399 3.113 1.00 . A A . 130 CYS HG 1 1
19 52425 1 1 20 CYS N N 135.461 -2.656 5.005 1.00 . A A . 130 CYS N 1 1
19 52426 1 1 20 CYS O O 136.392 -3.864 1.893 1.00 . A A . 130 CYS O 1 1
19 52427 1 1 20 CYS SG S 132.289 -2.800 3.668 1.00 . A A . 130 CYS SG 1 1
19 52428 1 1 21 PHE C C 139.240 -2.223 2.206 1.00 . A A . 131 PHE C 1 1
19 52429 1 1 21 PHE CA C 137.960 -1.594 1.685 1.00 . A A . 131 PHE CA 1 1
19 52430 1 1 21 PHE CB C 138.153 -0.101 1.428 1.00 . A A . 131 PHE CB 1 1
19 52431 1 1 21 PHE CD1 C 135.781 0.045 0.615 1.00 . A A . 131 PHE CD1 1 1
19 52432 1 1 21 PHE CD2 C 136.542 1.632 2.278 1.00 . A A . 131 PHE CD2 1 1
19 52433 1 1 21 PHE CE1 C 134.512 0.630 0.635 1.00 . A A . 131 PHE CE1 1 1
19 52434 1 1 21 PHE CE2 C 135.274 2.219 2.295 1.00 . A A . 131 PHE CE2 1 1
19 52435 1 1 21 PHE CG C 136.796 0.548 1.436 1.00 . A A . 131 PHE CG 1 1
19 52436 1 1 21 PHE CZ C 134.258 1.719 1.474 1.00 . A A . 131 PHE CZ 1 1
19 52437 1 1 21 PHE H H 136.616 -1.066 3.243 1.00 . A A . 131 PHE H 1 1
19 52438 1 1 21 PHE HA H 137.713 -2.071 0.749 1.00 . A A . 131 PHE HA 1 1
19 52439 1 1 21 PHE HB2 H 138.767 0.333 2.203 1.00 . A A . 131 PHE HB2 1 1
19 52440 1 1 21 PHE HB3 H 138.622 0.045 0.465 1.00 . A A . 131 PHE HB3 1 1
19 52441 1 1 21 PHE HD1 H 135.980 -0.790 -0.045 1.00 . A A . 131 PHE HD1 1 1
19 52442 1 1 21 PHE HD2 H 137.326 2.019 2.912 1.00 . A A . 131 PHE HD2 1 1
19 52443 1 1 21 PHE HE1 H 133.730 0.240 0.004 1.00 . A A . 131 PHE HE1 1 1
19 52444 1 1 21 PHE HE2 H 135.083 3.059 2.939 1.00 . A A . 131 PHE HE2 1 1
19 52445 1 1 21 PHE HZ H 133.278 2.172 1.490 1.00 . A A . 131 PHE HZ 1 1
19 52446 1 1 21 PHE N N 136.853 -1.788 2.624 1.00 . A A . 131 PHE N 1 1
19 52447 1 1 21 PHE O O 140.340 -1.844 1.805 1.00 . A A . 131 PHE O 1 1
19 52448 1 1 22 SER C C 140.718 -4.917 2.560 1.00 . A A . 132 SER C 1 1
19 52449 1 1 22 SER CA C 140.236 -3.921 3.604 1.00 . A A . 132 SER CA 1 1
19 52450 1 1 22 SER CB C 139.861 -4.653 4.895 1.00 . A A . 132 SER CB 1 1
19 52451 1 1 22 SER H H 138.183 -3.494 3.333 1.00 . A A . 132 SER H 1 1
19 52452 1 1 22 SER HA H 141.024 -3.212 3.812 1.00 . A A . 132 SER HA 1 1
19 52453 1 1 22 SER HB2 H 140.760 -4.937 5.421 1.00 . A A . 132 SER HB2 1 1
19 52454 1 1 22 SER HB3 H 139.269 -4.001 5.520 1.00 . A A . 132 SER HB3 1 1
19 52455 1 1 22 SER HG H 138.988 -5.840 3.626 1.00 . A A . 132 SER HG 1 1
19 52456 1 1 22 SER N N 139.086 -3.215 3.072 1.00 . A A . 132 SER N 1 1
19 52457 1 1 22 SER O O 139.922 -5.669 1.998 1.00 . A A . 132 SER O 1 1
19 52458 1 1 22 SER OG O 139.110 -5.816 4.578 1.00 . A A . 132 SER OG 1 1
19 52459 1 1 23 ARG C C 141.937 -7.198 1.422 1.00 . A A . 133 ARG C 1 1
19 52460 1 1 23 ARG CA C 142.560 -5.814 1.283 1.00 . A A . 133 ARG CA 1 1
19 52461 1 1 23 ARG CB C 144.082 -5.908 1.437 1.00 . A A . 133 ARG CB 1 1
19 52462 1 1 23 ARG CD C 144.403 -7.844 3.040 1.00 . A A . 133 ARG CD 1 1
19 52463 1 1 23 ARG CG C 144.438 -6.316 2.876 1.00 . A A . 133 ARG CG 1 1
19 52464 1 1 23 ARG CZ C 146.001 -9.639 3.403 1.00 . A A . 133 ARG CZ 1 1
19 52465 1 1 23 ARG H H 142.606 -4.283 2.748 1.00 . A A . 133 ARG H 1 1
19 52466 1 1 23 ARG HA H 142.333 -5.425 0.301 1.00 . A A . 133 ARG HA 1 1
19 52467 1 1 23 ARG HB2 H 144.474 -6.633 0.739 1.00 . A A . 133 ARG HB2 1 1
19 52468 1 1 23 ARG HB3 H 144.519 -4.943 1.226 1.00 . A A . 133 ARG HB3 1 1
19 52469 1 1 23 ARG HD2 H 143.698 -8.099 3.818 1.00 . A A . 133 ARG HD2 1 1
19 52470 1 1 23 ARG HD3 H 144.096 -8.309 2.116 1.00 . A A . 133 ARG HD3 1 1
19 52471 1 1 23 ARG HE H 146.422 -7.700 3.668 1.00 . A A . 133 ARG HE 1 1
19 52472 1 1 23 ARG HG2 H 145.429 -5.957 3.111 1.00 . A A . 133 ARG HG2 1 1
19 52473 1 1 23 ARG HG3 H 143.730 -5.869 3.558 1.00 . A A . 133 ARG HG3 1 1
19 52474 1 1 23 ARG HH11 H 144.169 -10.185 2.809 1.00 . A A . 133 ARG HH11 1 1
19 52475 1 1 23 ARG HH12 H 145.291 -11.480 3.061 1.00 . A A . 133 ARG HH12 1 1
19 52476 1 1 23 ARG HH21 H 147.898 -9.394 3.995 1.00 . A A . 133 ARG HH21 1 1
19 52477 1 1 23 ARG HH22 H 147.402 -11.032 3.730 1.00 . A A . 133 ARG HH22 1 1
19 52478 1 1 23 ARG N N 142.013 -4.911 2.284 1.00 . A A . 133 ARG N 1 1
19 52479 1 1 23 ARG NE N 145.725 -8.338 3.410 1.00 . A A . 133 ARG NE 1 1
19 52480 1 1 23 ARG NH1 N 145.082 -10.502 3.064 1.00 . A A . 133 ARG NH1 1 1
19 52481 1 1 23 ARG NH2 N 147.193 -10.054 3.735 1.00 . A A . 133 ARG NH2 1 1
19 52482 1 1 23 ARG O O 141.928 -7.983 0.476 1.00 . A A . 133 ARG O 1 1
19 52483 1 1 24 GLU C C 139.371 -8.871 2.351 1.00 . A A . 134 GLU C 1 1
19 52484 1 1 24 GLU CA C 140.810 -8.787 2.872 1.00 . A A . 134 GLU CA 1 1
19 52485 1 1 24 GLU CB C 140.813 -9.071 4.373 1.00 . A A . 134 GLU CB 1 1
19 52486 1 1 24 GLU CD C 139.236 -10.579 5.598 1.00 . A A . 134 GLU CD 1 1
19 52487 1 1 24 GLU CG C 140.396 -10.523 4.610 1.00 . A A . 134 GLU CG 1 1
19 52488 1 1 24 GLU H H 141.468 -6.826 3.330 1.00 . A A . 134 GLU H 1 1
19 52489 1 1 24 GLU HA H 141.396 -9.550 2.383 1.00 . A A . 134 GLU HA 1 1
19 52490 1 1 24 GLU HB2 H 141.806 -8.911 4.769 1.00 . A A . 134 GLU HB2 1 1
19 52491 1 1 24 GLU HB3 H 140.116 -8.412 4.867 1.00 . A A . 134 GLU HB3 1 1
19 52492 1 1 24 GLU HG2 H 140.091 -10.964 3.673 1.00 . A A . 134 GLU HG2 1 1
19 52493 1 1 24 GLU HG3 H 141.234 -11.074 5.009 1.00 . A A . 134 GLU HG3 1 1
19 52494 1 1 24 GLU N N 141.426 -7.491 2.611 1.00 . A A . 134 GLU N 1 1
19 52495 1 1 24 GLU O O 138.990 -9.864 1.731 1.00 . A A . 134 GLU O 1 1
19 52496 1 1 24 GLU OE1 O 138.284 -9.840 5.404 1.00 . A A . 134 GLU OE1 1 1
19 52497 1 1 24 GLU OE2 O 139.315 -11.360 6.532 1.00 . A A . 134 GLU OE2 1 1
19 52498 1 1 25 ASN C C 136.941 -7.503 0.773 1.00 . A A . 135 ASN C 1 1
19 52499 1 1 25 ASN CA C 137.151 -7.878 2.242 1.00 . A A . 135 ASN CA 1 1
19 52500 1 1 25 ASN CB C 136.351 -6.918 3.124 1.00 . A A . 135 ASN CB 1 1
19 52501 1 1 25 ASN CG C 135.407 -7.704 4.029 1.00 . A A . 135 ASN CG 1 1
19 52502 1 1 25 ASN H H 138.898 -7.103 3.178 1.00 . A A . 135 ASN H 1 1
19 52503 1 1 25 ASN HA H 136.768 -8.874 2.398 1.00 . A A . 135 ASN HA 1 1
19 52504 1 1 25 ASN HB2 H 137.032 -6.340 3.734 1.00 . A A . 135 ASN HB2 1 1
19 52505 1 1 25 ASN HB3 H 135.775 -6.251 2.498 1.00 . A A . 135 ASN HB3 1 1
19 52506 1 1 25 ASN HD21 H 134.702 -8.837 2.557 1.00 . A A . 135 ASN HD21 1 1
19 52507 1 1 25 ASN HD22 H 134.049 -9.151 4.092 1.00 . A A . 135 ASN HD22 1 1
19 52508 1 1 25 ASN N N 138.559 -7.855 2.648 1.00 . A A . 135 ASN N 1 1
19 52509 1 1 25 ASN ND2 N 134.657 -8.642 3.517 1.00 . A A . 135 ASN ND2 1 1
19 52510 1 1 25 ASN O O 136.359 -8.280 0.016 1.00 . A A . 135 ASN O 1 1
19 52511 1 1 25 ASN OD1 O 135.352 -7.458 5.234 1.00 . A A . 135 ASN OD1 1 1
19 52512 1 1 26 LEU C C 137.810 -6.943 -1.961 1.00 . A A . 136 LEU C 1 1
19 52513 1 1 26 LEU CA C 137.224 -5.896 -1.022 1.00 . A A . 136 LEU CA 1 1
19 52514 1 1 26 LEU CB C 137.903 -4.527 -1.227 1.00 . A A . 136 LEU CB 1 1
19 52515 1 1 26 LEU CD1 C 136.624 -3.964 -3.348 1.00 . A A . 136 LEU CD1 1 1
19 52516 1 1 26 LEU CD2 C 135.710 -3.213 -1.169 1.00 . A A . 136 LEU CD2 1 1
19 52517 1 1 26 LEU CG C 136.995 -3.497 -1.949 1.00 . A A . 136 LEU CG 1 1
19 52518 1 1 26 LEU H H 137.854 -5.732 1.004 1.00 . A A . 136 LEU H 1 1
19 52519 1 1 26 LEU HA H 136.182 -5.812 -1.235 1.00 . A A . 136 LEU HA 1 1
19 52520 1 1 26 LEU HB2 H 138.175 -4.127 -0.261 1.00 . A A . 136 LEU HB2 1 1
19 52521 1 1 26 LEU HB3 H 138.798 -4.666 -1.807 1.00 . A A . 136 LEU HB3 1 1
19 52522 1 1 26 LEU HD11 H 135.902 -3.274 -3.761 1.00 . A A . 136 LEU HD11 1 1
19 52523 1 1 26 LEU HD12 H 137.506 -3.975 -3.970 1.00 . A A . 136 LEU HD12 1 1
19 52524 1 1 26 LEU HD13 H 136.194 -4.951 -3.305 1.00 . A A . 136 LEU HD13 1 1
19 52525 1 1 26 LEU HD21 H 135.954 -3.031 -0.155 1.00 . A A . 136 LEU HD21 1 1
19 52526 1 1 26 LEU HD22 H 135.233 -2.340 -1.573 1.00 . A A . 136 LEU HD22 1 1
19 52527 1 1 26 LEU HD23 H 135.032 -4.046 -1.239 1.00 . A A . 136 LEU HD23 1 1
19 52528 1 1 26 LEU HG H 137.547 -2.575 -2.033 1.00 . A A . 136 LEU HG 1 1
19 52529 1 1 26 LEU N N 137.401 -6.323 0.367 1.00 . A A . 136 LEU N 1 1
19 52530 1 1 26 LEU O O 137.089 -7.519 -2.776 1.00 . A A . 136 LEU O 1 1
19 52531 1 1 27 SER C C 138.923 -9.515 -2.659 1.00 . A A . 137 SER C 1 1
19 52532 1 1 27 SER CA C 139.737 -8.226 -2.665 1.00 . A A . 137 SER CA 1 1
19 52533 1 1 27 SER CB C 141.149 -8.512 -2.165 1.00 . A A . 137 SER CB 1 1
19 52534 1 1 27 SER H H 139.626 -6.755 -1.140 1.00 . A A . 137 SER H 1 1
19 52535 1 1 27 SER HA H 139.798 -7.851 -3.673 1.00 . A A . 137 SER HA 1 1
19 52536 1 1 27 SER HB2 H 141.738 -8.928 -2.969 1.00 . A A . 137 SER HB2 1 1
19 52537 1 1 27 SER HB3 H 141.597 -7.593 -1.829 1.00 . A A . 137 SER HB3 1 1
19 52538 1 1 27 SER HG H 140.167 -9.591 -0.880 1.00 . A A . 137 SER HG 1 1
19 52539 1 1 27 SER N N 139.100 -7.220 -1.823 1.00 . A A . 137 SER N 1 1
19 52540 1 1 27 SER O O 138.963 -10.293 -3.612 1.00 . A A . 137 SER O 1 1
19 52541 1 1 27 SER OG O 141.091 -9.439 -1.091 1.00 . A A . 137 SER OG 1 1
19 52542 1 1 28 LYS C C 135.882 -10.588 -1.488 1.00 . A A . 138 LYS C 1 1
19 52543 1 1 28 LYS CA C 137.369 -10.932 -1.443 1.00 . A A . 138 LYS CA 1 1
19 52544 1 1 28 LYS CB C 137.684 -11.634 -0.120 1.00 . A A . 138 LYS CB 1 1
19 52545 1 1 28 LYS CD C 138.511 -13.888 -0.807 1.00 . A A . 138 LYS CD 1 1
19 52546 1 1 28 LYS CE C 137.999 -15.096 -1.593 1.00 . A A . 138 LYS CE 1 1
19 52547 1 1 28 LYS CG C 137.324 -13.116 -0.230 1.00 . A A . 138 LYS CG 1 1
19 52548 1 1 28 LYS H H 138.200 -9.078 -0.845 1.00 . A A . 138 LYS H 1 1
19 52549 1 1 28 LYS HA H 137.599 -11.605 -2.255 1.00 . A A . 138 LYS HA 1 1
19 52550 1 1 28 LYS HB2 H 138.738 -11.533 0.099 1.00 . A A . 138 LYS HB2 1 1
19 52551 1 1 28 LYS HB3 H 137.105 -11.183 0.673 1.00 . A A . 138 LYS HB3 1 1
19 52552 1 1 28 LYS HD2 H 139.075 -13.242 -1.464 1.00 . A A . 138 LYS HD2 1 1
19 52553 1 1 28 LYS HD3 H 139.146 -14.227 -0.003 1.00 . A A . 138 LYS HD3 1 1
19 52554 1 1 28 LYS HE2 H 137.472 -15.762 -0.927 1.00 . A A . 138 LYS HE2 1 1
19 52555 1 1 28 LYS HE3 H 137.330 -14.761 -2.372 1.00 . A A . 138 LYS HE3 1 1
19 52556 1 1 28 LYS HG2 H 137.084 -13.501 0.751 1.00 . A A . 138 LYS HG2 1 1
19 52557 1 1 28 LYS HG3 H 136.471 -13.232 -0.881 1.00 . A A . 138 LYS HG3 1 1
19 52558 1 1 28 LYS HZ1 H 139.615 -15.196 -2.903 1.00 . A A . 138 LYS HZ1 1 1
19 52559 1 1 28 LYS HZ2 H 139.833 -16.073 -1.464 1.00 . A A . 138 LYS HZ2 1 1
19 52560 1 1 28 LYS HZ3 H 138.813 -16.677 -2.677 1.00 . A A . 138 LYS HZ3 1 1
19 52561 1 1 28 LYS N N 138.189 -9.734 -1.573 1.00 . A A . 138 LYS N 1 1
19 52562 1 1 28 LYS NZ N 139.152 -15.815 -2.205 1.00 . A A . 138 LYS NZ 1 1
19 52563 1 1 28 LYS O O 135.056 -11.320 -0.944 1.00 . A A . 138 LYS O 1 1
19 52564 1 1 29 ASP C C 133.588 -9.346 -3.614 1.00 . A A . 139 ASP C 1 1
19 52565 1 1 29 ASP CA C 134.142 -9.069 -2.222 1.00 . A A . 139 ASP CA 1 1
19 52566 1 1 29 ASP CB C 133.996 -7.582 -1.899 1.00 . A A . 139 ASP CB 1 1
19 52567 1 1 29 ASP CG C 132.525 -7.243 -1.694 1.00 . A A . 139 ASP CG 1 1
19 52568 1 1 29 ASP H H 136.234 -8.921 -2.552 1.00 . A A . 139 ASP H 1 1
19 52569 1 1 29 ASP HA H 133.571 -9.636 -1.503 1.00 . A A . 139 ASP HA 1 1
19 52570 1 1 29 ASP HB2 H 134.541 -7.357 -0.995 1.00 . A A . 139 ASP HB2 1 1
19 52571 1 1 29 ASP HB3 H 134.392 -6.994 -2.715 1.00 . A A . 139 ASP HB3 1 1
19 52572 1 1 29 ASP N N 135.541 -9.475 -2.133 1.00 . A A . 139 ASP N 1 1
19 52573 1 1 29 ASP O O 133.388 -8.429 -4.410 1.00 . A A . 139 ASP O 1 1
19 52574 1 1 29 ASP OD1 O 131.701 -7.843 -2.363 1.00 . A A . 139 ASP OD1 1 1
19 52575 1 1 29 ASP OD2 O 132.243 -6.392 -0.867 1.00 . A A . 139 ASP OD2 1 1
19 52576 1 1 30 LEU C C 131.484 -10.303 -5.471 1.00 . A A . 140 LEU C 1 1
19 52577 1 1 30 LEU CA C 132.803 -11.018 -5.190 1.00 . A A . 140 LEU CA 1 1
19 52578 1 1 30 LEU CB C 132.581 -12.531 -5.216 1.00 . A A . 140 LEU CB 1 1
19 52579 1 1 30 LEU CD1 C 133.688 -14.741 -4.836 1.00 . A A . 140 LEU CD1 1 1
19 52580 1 1 30 LEU CD2 C 135.073 -12.684 -5.139 1.00 . A A . 140 LEU CD2 1 1
19 52581 1 1 30 LEU CG C 133.770 -13.238 -4.561 1.00 . A A . 140 LEU CG 1 1
19 52582 1 1 30 LEU H H 133.517 -11.305 -3.221 1.00 . A A . 140 LEU H 1 1
19 52583 1 1 30 LEU HA H 133.514 -10.757 -5.960 1.00 . A A . 140 LEU HA 1 1
19 52584 1 1 30 LEU HB2 H 131.677 -12.771 -4.676 1.00 . A A . 140 LEU HB2 1 1
19 52585 1 1 30 LEU HB3 H 132.489 -12.862 -6.239 1.00 . A A . 140 LEU HB3 1 1
19 52586 1 1 30 LEU HD11 H 132.654 -15.030 -4.953 1.00 . A A . 140 LEU HD11 1 1
19 52587 1 1 30 LEU HD12 H 134.231 -14.973 -5.740 1.00 . A A . 140 LEU HD12 1 1
19 52588 1 1 30 LEU HD13 H 134.121 -15.283 -4.007 1.00 . A A . 140 LEU HD13 1 1
19 52589 1 1 30 LEU HD21 H 135.235 -11.683 -4.769 1.00 . A A . 140 LEU HD21 1 1
19 52590 1 1 30 LEU HD22 H 135.897 -13.316 -4.841 1.00 . A A . 140 LEU HD22 1 1
19 52591 1 1 30 LEU HD23 H 135.008 -12.662 -6.217 1.00 . A A . 140 LEU HD23 1 1
19 52592 1 1 30 LEU HG H 133.748 -13.065 -3.494 1.00 . A A . 140 LEU HG 1 1
19 52593 1 1 30 LEU N N 133.339 -10.619 -3.897 1.00 . A A . 140 LEU N 1 1
19 52594 1 1 30 LEU O O 131.017 -10.273 -6.607 1.00 . A A . 140 LEU O 1 1
19 52595 1 1 31 TYR C C 129.810 -7.637 -5.152 1.00 . A A . 141 TYR C 1 1
19 52596 1 1 31 TYR CA C 129.605 -9.047 -4.589 1.00 . A A . 141 TYR CA 1 1
19 52597 1 1 31 TYR CB C 128.871 -8.978 -3.240 1.00 . A A . 141 TYR CB 1 1
19 52598 1 1 31 TYR CD1 C 127.032 -7.309 -2.866 1.00 . A A . 141 TYR CD1 1 1
19 52599 1 1 31 TYR CD2 C 126.560 -9.263 -4.222 1.00 . A A . 141 TYR CD2 1 1
19 52600 1 1 31 TYR CE1 C 125.718 -6.862 -3.052 1.00 . A A . 141 TYR CE1 1 1
19 52601 1 1 31 TYR CE2 C 125.246 -8.816 -4.408 1.00 . A A . 141 TYR CE2 1 1
19 52602 1 1 31 TYR CG C 127.453 -8.507 -3.450 1.00 . A A . 141 TYR CG 1 1
19 52603 1 1 31 TYR CZ C 124.825 -7.616 -3.823 1.00 . A A . 141 TYR CZ 1 1
19 52604 1 1 31 TYR H H 131.287 -9.805 -3.540 1.00 . A A . 141 TYR H 1 1
19 52605 1 1 31 TYR HA H 128.996 -9.606 -5.282 1.00 . A A . 141 TYR HA 1 1
19 52606 1 1 31 TYR HB2 H 128.858 -9.960 -2.788 1.00 . A A . 141 TYR HB2 1 1
19 52607 1 1 31 TYR HB3 H 129.376 -8.286 -2.581 1.00 . A A . 141 TYR HB3 1 1
19 52608 1 1 31 TYR HD1 H 127.722 -6.730 -2.271 1.00 . A A . 141 TYR HD1 1 1
19 52609 1 1 31 TYR HD2 H 126.884 -10.189 -4.672 1.00 . A A . 141 TYR HD2 1 1
19 52610 1 1 31 TYR HE1 H 125.394 -5.936 -2.600 1.00 . A A . 141 TYR HE1 1 1
19 52611 1 1 31 TYR HE2 H 124.557 -9.398 -5.002 1.00 . A A . 141 TYR HE2 1 1
19 52612 1 1 31 TYR HH H 122.951 -7.941 -3.993 1.00 . A A . 141 TYR HH 1 1
19 52613 1 1 31 TYR N N 130.878 -9.742 -4.429 1.00 . A A . 141 TYR N 1 1
19 52614 1 1 31 TYR O O 129.156 -7.252 -6.120 1.00 . A A . 141 TYR O 1 1
19 52615 1 1 31 TYR OH O 123.529 -7.175 -4.006 1.00 . A A . 141 TYR OH 1 1
19 52616 1 1 32 LEU C C 131.956 -5.483 -6.170 1.00 . A A . 142 LEU C 1 1
19 52617 1 1 32 LEU CA C 130.978 -5.509 -4.996 1.00 . A A . 142 LEU CA 1 1
19 52618 1 1 32 LEU CB C 131.550 -4.695 -3.837 1.00 . A A . 142 LEU CB 1 1
19 52619 1 1 32 LEU CD1 C 131.094 -3.767 -1.574 1.00 . A A . 142 LEU CD1 1 1
19 52620 1 1 32 LEU CD2 C 129.195 -4.271 -3.093 1.00 . A A . 142 LEU CD2 1 1
19 52621 1 1 32 LEU CG C 130.585 -4.724 -2.647 1.00 . A A . 142 LEU CG 1 1
19 52622 1 1 32 LEU H H 131.207 -7.216 -3.778 1.00 . A A . 142 LEU H 1 1
19 52623 1 1 32 LEU HA H 130.054 -5.056 -5.311 1.00 . A A . 142 LEU HA 1 1
19 52624 1 1 32 LEU HB2 H 132.500 -5.115 -3.539 1.00 . A A . 142 LEU HB2 1 1
19 52625 1 1 32 LEU HB3 H 131.691 -3.679 -4.154 1.00 . A A . 142 LEU HB3 1 1
19 52626 1 1 32 LEU HD11 H 131.253 -2.796 -2.016 1.00 . A A . 142 LEU HD11 1 1
19 52627 1 1 32 LEU HD12 H 130.362 -3.689 -0.783 1.00 . A A . 142 LEU HD12 1 1
19 52628 1 1 32 LEU HD13 H 132.025 -4.137 -1.171 1.00 . A A . 142 LEU HD13 1 1
19 52629 1 1 32 LEU HD21 H 129.295 -3.493 -3.831 1.00 . A A . 142 LEU HD21 1 1
19 52630 1 1 32 LEU HD22 H 128.663 -5.106 -3.522 1.00 . A A . 142 LEU HD22 1 1
19 52631 1 1 32 LEU HD23 H 128.648 -3.894 -2.242 1.00 . A A . 142 LEU HD23 1 1
19 52632 1 1 32 LEU HG H 130.529 -5.724 -2.248 1.00 . A A . 142 LEU HG 1 1
19 52633 1 1 32 LEU N N 130.711 -6.868 -4.544 1.00 . A A . 142 LEU N 1 1
19 52634 1 1 32 LEU O O 131.621 -5.021 -7.261 1.00 . A A . 142 LEU O 1 1
19 52635 1 1 33 ILE C C 133.689 -6.510 -8.285 1.00 . A A . 143 ILE C 1 1
19 52636 1 1 33 ILE CA C 134.210 -5.973 -6.946 1.00 . A A . 143 ILE CA 1 1
19 52637 1 1 33 ILE CB C 135.389 -6.823 -6.437 1.00 . A A . 143 ILE CB 1 1
19 52638 1 1 33 ILE CD1 C 137.628 -6.663 -5.329 1.00 . A A . 143 ILE CD1 1 1
19 52639 1 1 33 ILE CG1 C 136.580 -5.911 -6.151 1.00 . A A . 143 ILE CG1 1 1
19 52640 1 1 33 ILE CG2 C 135.796 -7.865 -7.479 1.00 . A A . 143 ILE CG2 1 1
19 52641 1 1 33 ILE H H 133.384 -6.301 -5.032 1.00 . A A . 143 ILE H 1 1
19 52642 1 1 33 ILE HA H 134.558 -4.960 -7.095 1.00 . A A . 143 ILE HA 1 1
19 52643 1 1 33 ILE HB H 135.097 -7.326 -5.524 1.00 . A A . 143 ILE HB 1 1
19 52644 1 1 33 ILE HD11 H 137.748 -6.172 -4.374 1.00 . A A . 143 ILE HD11 1 1
19 52645 1 1 33 ILE HD12 H 137.308 -7.682 -5.173 1.00 . A A . 143 ILE HD12 1 1
19 52646 1 1 33 ILE HD13 H 138.571 -6.657 -5.856 1.00 . A A . 143 ILE HD13 1 1
19 52647 1 1 33 ILE HG12 H 137.016 -5.594 -7.086 1.00 . A A . 143 ILE HG12 1 1
19 52648 1 1 33 ILE HG13 H 136.245 -5.051 -5.594 1.00 . A A . 143 ILE HG13 1 1
19 52649 1 1 33 ILE HG21 H 134.985 -8.554 -7.629 1.00 . A A . 143 ILE HG21 1 1
19 52650 1 1 33 ILE HG22 H 136.037 -7.376 -8.412 1.00 . A A . 143 ILE HG22 1 1
19 52651 1 1 33 ILE HG23 H 136.663 -8.404 -7.125 1.00 . A A . 143 ILE HG23 1 1
19 52652 1 1 33 ILE N N 133.171 -5.961 -5.927 1.00 . A A . 143 ILE N 1 1
19 52653 1 1 33 ILE O O 134.200 -6.144 -9.343 1.00 . A A . 143 ILE O 1 1
19 52654 1 1 34 SER C C 131.125 -7.051 -10.135 1.00 . A A . 144 SER C 1 1
19 52655 1 1 34 SER CA C 132.145 -7.972 -9.461 1.00 . A A . 144 SER CA 1 1
19 52656 1 1 34 SER CB C 131.484 -9.308 -9.137 1.00 . A A . 144 SER CB 1 1
19 52657 1 1 34 SER H H 132.327 -7.663 -7.373 1.00 . A A . 144 SER H 1 1
19 52658 1 1 34 SER HA H 132.956 -8.151 -10.150 1.00 . A A . 144 SER HA 1 1
19 52659 1 1 34 SER HB2 H 131.265 -9.829 -10.053 1.00 . A A . 144 SER HB2 1 1
19 52660 1 1 34 SER HB3 H 132.156 -9.904 -8.538 1.00 . A A . 144 SER HB3 1 1
19 52661 1 1 34 SER HG H 129.546 -9.190 -9.032 1.00 . A A . 144 SER HG 1 1
19 52662 1 1 34 SER N N 132.692 -7.389 -8.239 1.00 . A A . 144 SER N 1 1
19 52663 1 1 34 SER O O 130.899 -7.150 -11.341 1.00 . A A . 144 SER O 1 1
19 52664 1 1 34 SER OG O 130.279 -9.081 -8.422 1.00 . A A . 144 SER OG 1 1
19 52665 1 1 35 GLN C C 130.183 -4.011 -10.486 1.00 . A A . 145 GLN C 1 1
19 52666 1 1 35 GLN CA C 129.509 -5.250 -9.918 1.00 . A A . 145 GLN CA 1 1
19 52667 1 1 35 GLN CB C 128.520 -4.840 -8.829 1.00 . A A . 145 GLN CB 1 1
19 52668 1 1 35 GLN CD C 126.627 -6.438 -9.151 1.00 . A A . 145 GLN CD 1 1
19 52669 1 1 35 GLN CG C 127.830 -6.090 -8.283 1.00 . A A . 145 GLN CG 1 1
19 52670 1 1 35 GLN H H 130.718 -6.125 -8.406 1.00 . A A . 145 GLN H 1 1
19 52671 1 1 35 GLN HA H 128.971 -5.752 -10.707 1.00 . A A . 145 GLN HA 1 1
19 52672 1 1 35 GLN HB2 H 129.053 -4.337 -8.031 1.00 . A A . 145 GLN HB2 1 1
19 52673 1 1 35 GLN HB3 H 127.779 -4.174 -9.246 1.00 . A A . 145 GLN HB3 1 1
19 52674 1 1 35 GLN HE21 H 126.814 -8.396 -8.878 1.00 . A A . 145 GLN HE21 1 1
19 52675 1 1 35 GLN HE22 H 125.520 -7.922 -9.870 1.00 . A A . 145 GLN HE22 1 1
19 52676 1 1 35 GLN HG2 H 128.528 -6.915 -8.292 1.00 . A A . 145 GLN HG2 1 1
19 52677 1 1 35 GLN HG3 H 127.502 -5.907 -7.269 1.00 . A A . 145 GLN HG3 1 1
19 52678 1 1 35 GLN N N 130.506 -6.165 -9.362 1.00 . A A . 145 GLN N 1 1
19 52679 1 1 35 GLN NE2 N 126.292 -7.689 -9.313 1.00 . A A . 145 GLN NE2 1 1
19 52680 1 1 35 GLN O O 129.617 -3.294 -11.310 1.00 . A A . 145 GLN O 1 1
19 52681 1 1 35 GLN OE1 O 125.975 -5.548 -9.697 1.00 . A A . 145 GLN OE1 1 1
19 52682 1 1 36 MET C C 131.912 -2.222 -11.891 1.00 . A A . 146 MET C 1 1
19 52683 1 1 36 MET CA C 132.186 -2.646 -10.455 1.00 . A A . 146 MET CA 1 1
19 52684 1 1 36 MET CB C 133.652 -3.029 -10.338 1.00 . A A . 146 MET CB 1 1
19 52685 1 1 36 MET CE C 136.171 -2.239 -7.223 1.00 . A A . 146 MET CE 1 1
19 52686 1 1 36 MET CG C 134.174 -2.630 -8.965 1.00 . A A . 146 MET CG 1 1
19 52687 1 1 36 MET H H 131.789 -4.389 -9.371 1.00 . A A . 146 MET H 1 1
19 52688 1 1 36 MET HA H 131.995 -1.816 -9.806 1.00 . A A . 146 MET HA 1 1
19 52689 1 1 36 MET HB2 H 133.753 -4.097 -10.465 1.00 . A A . 146 MET HB2 1 1
19 52690 1 1 36 MET HB3 H 134.210 -2.528 -11.099 1.00 . A A . 146 MET HB3 1 1
19 52691 1 1 36 MET HE1 H 135.242 -1.804 -6.904 1.00 . A A . 146 MET HE1 1 1
19 52692 1 1 36 MET HE2 H 136.451 -3.027 -6.542 1.00 . A A . 146 MET HE2 1 1
19 52693 1 1 36 MET HE3 H 136.937 -1.478 -7.237 1.00 . A A . 146 MET HE3 1 1
19 52694 1 1 36 MET HG2 H 133.975 -1.588 -8.792 1.00 . A A . 146 MET HG2 1 1
19 52695 1 1 36 MET HG3 H 133.675 -3.216 -8.211 1.00 . A A . 146 MET HG3 1 1
19 52696 1 1 36 MET N N 131.398 -3.777 -10.028 1.00 . A A . 146 MET N 1 1
19 52697 1 1 36 MET O O 132.100 -3.001 -12.825 1.00 . A A . 146 MET O 1 1
19 52698 1 1 36 MET SD S 135.956 -2.922 -8.879 1.00 . A A . 146 MET SD 1 1
19 52699 1 1 37 ASP C C 132.605 -0.388 -14.181 1.00 . A A . 147 ASP C 1 1
19 52700 1 1 37 ASP CA C 131.276 -0.447 -13.408 1.00 . A A . 147 ASP CA 1 1
19 52701 1 1 37 ASP CB C 130.652 0.947 -13.356 1.00 . A A . 147 ASP CB 1 1
19 52702 1 1 37 ASP CG C 129.763 1.078 -12.123 1.00 . A A . 147 ASP CG 1 1
19 52703 1 1 37 ASP H H 131.379 -0.364 -11.271 1.00 . A A . 147 ASP H 1 1
19 52704 1 1 37 ASP HA H 130.600 -1.114 -13.924 1.00 . A A . 147 ASP HA 1 1
19 52705 1 1 37 ASP HB2 H 131.437 1.687 -13.319 1.00 . A A . 147 ASP HB2 1 1
19 52706 1 1 37 ASP HB3 H 130.055 1.104 -14.243 1.00 . A A . 147 ASP HB3 1 1
19 52707 1 1 37 ASP N N 131.512 -0.962 -12.066 1.00 . A A . 147 ASP N 1 1
19 52708 1 1 37 ASP O O 133.436 -1.287 -14.057 1.00 . A A . 147 ASP O 1 1
19 52709 1 1 37 ASP OD1 O 130.068 1.903 -11.279 1.00 . A A . 147 ASP OD1 1 1
19 52710 1 1 37 ASP OD2 O 128.787 0.350 -12.043 1.00 . A A . 147 ASP OD2 1 1
19 52711 1 1 38 SER C C 135.279 1.096 -15.120 1.00 . A A . 148 SER C 1 1
19 52712 1 1 38 SER CA C 133.977 0.734 -15.866 1.00 . A A . 148 SER CA 1 1
19 52713 1 1 38 SER CB C 133.735 1.774 -16.960 1.00 . A A . 148 SER CB 1 1
19 52714 1 1 38 SER H H 132.060 1.293 -15.125 1.00 . A A . 148 SER H 1 1
19 52715 1 1 38 SER HA H 134.126 -0.217 -16.347 1.00 . A A . 148 SER HA 1 1
19 52716 1 1 38 SER HB2 H 134.675 2.226 -17.240 1.00 . A A . 148 SER HB2 1 1
19 52717 1 1 38 SER HB3 H 133.296 1.294 -17.822 1.00 . A A . 148 SER HB3 1 1
19 52718 1 1 38 SER HG H 132.734 2.633 -15.532 1.00 . A A . 148 SER HG 1 1
19 52719 1 1 38 SER N N 132.773 0.629 -15.026 1.00 . A A . 148 SER N 1 1
19 52720 1 1 38 SER O O 136.331 0.543 -15.437 1.00 . A A . 148 SER O 1 1
19 52721 1 1 38 SER OG O 132.854 2.775 -16.474 1.00 . A A . 148 SER OG 1 1
19 52722 1 1 39 ASP C C 136.555 1.836 -12.071 1.00 . A A . 149 ASP C 1 1
19 52723 1 1 39 ASP CA C 136.473 2.431 -13.469 1.00 . A A . 149 ASP CA 1 1
19 52724 1 1 39 ASP CB C 136.567 3.957 -13.374 1.00 . A A . 149 ASP CB 1 1
19 52725 1 1 39 ASP CG C 137.957 4.417 -13.799 1.00 . A A . 149 ASP CG 1 1
19 52726 1 1 39 ASP H H 134.391 2.475 -13.959 1.00 . A A . 149 ASP H 1 1
19 52727 1 1 39 ASP HA H 137.318 2.076 -14.039 1.00 . A A . 149 ASP HA 1 1
19 52728 1 1 39 ASP HB2 H 135.832 4.396 -14.029 1.00 . A A . 149 ASP HB2 1 1
19 52729 1 1 39 ASP HB3 H 136.384 4.272 -12.349 1.00 . A A . 149 ASP HB3 1 1
19 52730 1 1 39 ASP N N 135.238 2.031 -14.171 1.00 . A A . 149 ASP N 1 1
19 52731 1 1 39 ASP O O 137.045 2.476 -11.141 1.00 . A A . 149 ASP O 1 1
19 52732 1 1 39 ASP OD1 O 138.696 4.874 -12.942 1.00 . A A . 149 ASP OD1 1 1
19 52733 1 1 39 ASP OD2 O 138.262 4.307 -14.975 1.00 . A A . 149 ASP OD2 1 1
19 52734 1 1 40 GLN C C 135.004 0.641 -9.757 1.00 . A A . 150 GLN C 1 1
19 52735 1 1 40 GLN CA C 136.063 -0.015 -10.613 1.00 . A A . 150 GLN CA 1 1
19 52736 1 1 40 GLN CB C 137.423 0.126 -9.925 1.00 . A A . 150 GLN CB 1 1
19 52737 1 1 40 GLN CD C 139.713 -0.733 -10.452 1.00 . A A . 150 GLN CD 1 1
19 52738 1 1 40 GLN CG C 138.544 0.102 -10.964 1.00 . A A . 150 GLN CG 1 1
19 52739 1 1 40 GLN H H 135.660 0.161 -12.685 1.00 . A A . 150 GLN H 1 1
19 52740 1 1 40 GLN HA H 135.833 -1.061 -10.728 1.00 . A A . 150 GLN HA 1 1
19 52741 1 1 40 GLN HB2 H 137.450 1.054 -9.384 1.00 . A A . 150 GLN HB2 1 1
19 52742 1 1 40 GLN HB3 H 137.560 -0.689 -9.232 1.00 . A A . 150 GLN HB3 1 1
19 52743 1 1 40 GLN HE21 H 140.099 0.472 -8.923 1.00 . A A . 150 GLN HE21 1 1
19 52744 1 1 40 GLN HE22 H 141.116 -0.880 -9.056 1.00 . A A . 150 GLN HE22 1 1
19 52745 1 1 40 GLN HG2 H 138.173 -0.327 -11.877 1.00 . A A . 150 GLN HG2 1 1
19 52746 1 1 40 GLN HG3 H 138.881 1.111 -11.152 1.00 . A A . 150 GLN HG3 1 1
19 52747 1 1 40 GLN N N 136.056 0.625 -11.917 1.00 . A A . 150 GLN N 1 1
19 52748 1 1 40 GLN NE2 N 140.363 -0.349 -9.389 1.00 . A A . 150 GLN NE2 1 1
19 52749 1 1 40 GLN O O 134.952 0.442 -8.545 1.00 . A A . 150 GLN O 1 1
19 52750 1 1 40 GLN OE1 O 140.042 -1.765 -11.038 1.00 . A A . 150 GLN OE1 1 1
19 52751 1 1 41 PHE C C 131.968 1.089 -9.457 1.00 . A A . 151 PHE C 1 1
19 52752 1 1 41 PHE CA C 133.079 2.092 -9.710 1.00 . A A . 151 PHE CA 1 1
19 52753 1 1 41 PHE CB C 132.486 3.216 -10.566 1.00 . A A . 151 PHE CB 1 1
19 52754 1 1 41 PHE CD1 C 134.209 4.938 -9.829 1.00 . A A . 151 PHE CD1 1 1
19 52755 1 1 41 PHE CD2 C 133.608 4.793 -12.177 1.00 . A A . 151 PHE CD2 1 1
19 52756 1 1 41 PHE CE1 C 135.082 5.994 -10.135 1.00 . A A . 151 PHE CE1 1 1
19 52757 1 1 41 PHE CE2 C 134.480 5.844 -12.470 1.00 . A A . 151 PHE CE2 1 1
19 52758 1 1 41 PHE CG C 133.468 4.335 -10.855 1.00 . A A . 151 PHE CG 1 1
19 52759 1 1 41 PHE CZ C 135.214 6.445 -11.450 1.00 . A A . 151 PHE CZ 1 1
19 52760 1 1 41 PHE H H 134.238 1.538 -11.375 1.00 . A A . 151 PHE H 1 1
19 52761 1 1 41 PHE HA H 133.438 2.486 -8.782 1.00 . A A . 151 PHE HA 1 1
19 52762 1 1 41 PHE HB2 H 132.156 2.803 -11.505 1.00 . A A . 151 PHE HB2 1 1
19 52763 1 1 41 PHE HB3 H 131.638 3.617 -10.049 1.00 . A A . 151 PHE HB3 1 1
19 52764 1 1 41 PHE HD1 H 134.104 4.600 -8.804 1.00 . A A . 151 PHE HD1 1 1
19 52765 1 1 41 PHE HD2 H 133.052 4.324 -12.974 1.00 . A A . 151 PHE HD2 1 1
19 52766 1 1 41 PHE HE1 H 135.659 6.457 -9.360 1.00 . A A . 151 PHE HE1 1 1
19 52767 1 1 41 PHE HE2 H 134.580 6.197 -13.486 1.00 . A A . 151 PHE HE2 1 1
19 52768 1 1 41 PHE HZ H 135.888 7.258 -11.677 1.00 . A A . 151 PHE HZ 1 1
19 52769 1 1 41 PHE N N 134.151 1.422 -10.407 1.00 . A A . 151 PHE N 1 1
19 52770 1 1 41 PHE O O 131.566 0.403 -10.363 1.00 . A A . 151 PHE O 1 1
19 52771 1 1 42 ILE C C 129.049 0.849 -8.095 1.00 . A A . 152 ILE C 1 1
19 52772 1 1 42 ILE CA C 130.355 0.081 -8.008 1.00 . A A . 152 ILE CA 1 1
19 52773 1 1 42 ILE CB C 130.505 -0.547 -6.613 1.00 . A A . 152 ILE CB 1 1
19 52774 1 1 42 ILE CD1 C 132.980 -0.598 -6.065 1.00 . A A . 152 ILE CD1 1 1
19 52775 1 1 42 ILE CG1 C 131.779 -1.401 -6.563 1.00 . A A . 152 ILE CG1 1 1
19 52776 1 1 42 ILE CG2 C 129.318 -1.461 -6.325 1.00 . A A . 152 ILE CG2 1 1
19 52777 1 1 42 ILE H H 131.758 1.597 -7.544 1.00 . A A . 152 ILE H 1 1
19 52778 1 1 42 ILE HA H 130.368 -0.696 -8.752 1.00 . A A . 152 ILE HA 1 1
19 52779 1 1 42 ILE HB H 130.540 0.231 -5.867 1.00 . A A . 152 ILE HB 1 1
19 52780 1 1 42 ILE HD11 H 133.556 -0.273 -6.908 1.00 . A A . 152 ILE HD11 1 1
19 52781 1 1 42 ILE HD12 H 132.656 0.260 -5.498 1.00 . A A . 152 ILE HD12 1 1
19 52782 1 1 42 ILE HD13 H 133.589 -1.232 -5.437 1.00 . A A . 152 ILE HD13 1 1
19 52783 1 1 42 ILE HG12 H 131.621 -2.228 -5.899 1.00 . A A . 152 ILE HG12 1 1
19 52784 1 1 42 ILE HG13 H 131.989 -1.779 -7.552 1.00 . A A . 152 ILE HG13 1 1
19 52785 1 1 42 ILE HG21 H 129.424 -2.371 -6.896 1.00 . A A . 152 ILE HG21 1 1
19 52786 1 1 42 ILE HG22 H 129.294 -1.699 -5.272 1.00 . A A . 152 ILE HG22 1 1
19 52787 1 1 42 ILE HG23 H 128.405 -0.967 -6.601 1.00 . A A . 152 ILE HG23 1 1
19 52788 1 1 42 ILE N N 131.440 1.016 -8.257 1.00 . A A . 152 ILE N 1 1
19 52789 1 1 42 ILE O O 128.966 1.971 -7.588 1.00 . A A . 152 ILE O 1 1
19 52790 1 1 43 PRO C C 126.424 1.536 -7.431 1.00 . A A . 153 PRO C 1 1
19 52791 1 1 43 PRO CA C 126.749 1.030 -8.811 1.00 . A A . 153 PRO CA 1 1
19 52792 1 1 43 PRO CB C 125.730 -0.012 -9.270 1.00 . A A . 153 PRO CB 1 1
19 52793 1 1 43 PRO CD C 127.967 -1.016 -9.373 1.00 . A A . 153 PRO CD 1 1
19 52794 1 1 43 PRO CG C 126.507 -1.175 -9.807 1.00 . A A . 153 PRO CG 1 1
19 52795 1 1 43 PRO HA H 126.813 1.840 -9.520 1.00 . A A . 153 PRO HA 1 1
19 52796 1 1 43 PRO HB2 H 125.123 -0.321 -8.436 1.00 . A A . 153 PRO HB2 1 1
19 52797 1 1 43 PRO HB3 H 125.108 0.396 -10.044 1.00 . A A . 153 PRO HB3 1 1
19 52798 1 1 43 PRO HD2 H 128.236 -1.795 -8.685 1.00 . A A . 153 PRO HD2 1 1
19 52799 1 1 43 PRO HD3 H 128.611 -1.041 -10.227 1.00 . A A . 153 PRO HD3 1 1
19 52800 1 1 43 PRO HG2 H 126.107 -2.095 -9.410 1.00 . A A . 153 PRO HG2 1 1
19 52801 1 1 43 PRO HG3 H 126.447 -1.187 -10.885 1.00 . A A . 153 PRO HG3 1 1
19 52802 1 1 43 PRO N N 128.023 0.302 -8.720 1.00 . A A . 153 PRO N 1 1
19 52803 1 1 43 PRO O O 126.382 0.758 -6.480 1.00 . A A . 153 PRO O 1 1
19 52804 1 1 44 ILE C C 124.931 2.596 -5.242 1.00 . A A . 154 ILE C 1 1
19 52805 1 1 44 ILE CA C 126.028 3.363 -5.989 1.00 . A A . 154 ILE CA 1 1
19 52806 1 1 44 ILE CB C 125.620 4.838 -6.088 1.00 . A A . 154 ILE CB 1 1
19 52807 1 1 44 ILE CD1 C 127.368 5.897 -4.657 1.00 . A A . 154 ILE CD1 1 1
19 52808 1 1 44 ILE CG1 C 126.851 5.728 -6.062 1.00 . A A . 154 ILE CG1 1 1
19 52809 1 1 44 ILE CG2 C 124.703 5.220 -4.928 1.00 . A A . 154 ILE CG2 1 1
19 52810 1 1 44 ILE H H 126.361 3.437 -8.051 1.00 . A A . 154 ILE H 1 1
19 52811 1 1 44 ILE HA H 126.970 3.271 -5.471 1.00 . A A . 154 ILE HA 1 1
19 52812 1 1 44 ILE HB H 125.094 4.992 -7.015 1.00 . A A . 154 ILE HB 1 1
19 52813 1 1 44 ILE HD11 H 128.330 6.343 -4.738 1.00 . A A . 154 ILE HD11 1 1
19 52814 1 1 44 ILE HD12 H 126.709 6.551 -4.105 1.00 . A A . 154 ILE HD12 1 1
19 52815 1 1 44 ILE HD13 H 127.442 4.946 -4.158 1.00 . A A . 154 ILE HD13 1 1
19 52816 1 1 44 ILE HG12 H 127.624 5.295 -6.669 1.00 . A A . 154 ILE HG12 1 1
19 52817 1 1 44 ILE HG13 H 126.596 6.699 -6.433 1.00 . A A . 154 ILE HG13 1 1
19 52818 1 1 44 ILE HG21 H 125.117 4.846 -4.012 1.00 . A A . 154 ILE HG21 1 1
19 52819 1 1 44 ILE HG22 H 124.623 6.295 -4.873 1.00 . A A . 154 ILE HG22 1 1
19 52820 1 1 44 ILE HG23 H 123.722 4.796 -5.085 1.00 . A A . 154 ILE HG23 1 1
19 52821 1 1 44 ILE N N 126.261 2.829 -7.291 1.00 . A A . 154 ILE N 1 1
19 52822 1 1 44 ILE O O 124.912 2.566 -4.012 1.00 . A A . 154 ILE O 1 1
19 52823 1 1 45 TRP C C 123.221 -0.088 -4.908 1.00 . A A . 155 TRP C 1 1
19 52824 1 1 45 TRP CA C 122.861 1.319 -5.384 1.00 . A A . 155 TRP CA 1 1
19 52825 1 1 45 TRP CB C 121.713 1.231 -6.391 1.00 . A A . 155 TRP CB 1 1
19 52826 1 1 45 TRP CD1 C 121.942 -0.675 -8.029 1.00 . A A . 155 TRP CD1 1 1
19 52827 1 1 45 TRP CD2 C 120.942 -1.301 -6.114 1.00 . A A . 155 TRP CD2 1 1
19 52828 1 1 45 TRP CE2 C 121.005 -2.452 -6.934 1.00 . A A . 155 TRP CE2 1 1
19 52829 1 1 45 TRP CE3 C 120.352 -1.424 -4.842 1.00 . A A . 155 TRP CE3 1 1
19 52830 1 1 45 TRP CG C 121.544 -0.186 -6.834 1.00 . A A . 155 TRP CG 1 1
19 52831 1 1 45 TRP CH2 C 119.920 -3.788 -5.243 1.00 . A A . 155 TRP CH2 1 1
19 52832 1 1 45 TRP CZ2 C 120.503 -3.682 -6.508 1.00 . A A . 155 TRP CZ2 1 1
19 52833 1 1 45 TRP CZ3 C 119.845 -2.661 -4.411 1.00 . A A . 155 TRP CZ3 1 1
19 52834 1 1 45 TRP H H 124.033 2.115 -6.965 1.00 . A A . 155 TRP H 1 1
19 52835 1 1 45 TRP HA H 122.519 1.889 -4.534 1.00 . A A . 155 TRP HA 1 1
19 52836 1 1 45 TRP HB2 H 120.800 1.574 -5.928 1.00 . A A . 155 TRP HB2 1 1
19 52837 1 1 45 TRP HB3 H 121.939 1.851 -7.247 1.00 . A A . 155 TRP HB3 1 1
19 52838 1 1 45 TRP HD1 H 122.430 -0.108 -8.807 1.00 . A A . 155 TRP HD1 1 1
19 52839 1 1 45 TRP HE1 H 121.806 -2.610 -8.850 1.00 . A A . 155 TRP HE1 1 1
19 52840 1 1 45 TRP HE3 H 120.289 -0.563 -4.193 1.00 . A A . 155 TRP HE3 1 1
19 52841 1 1 45 TRP HH2 H 119.529 -4.736 -4.905 1.00 . A A . 155 TRP HH2 1 1
19 52842 1 1 45 TRP HZ2 H 120.564 -4.547 -7.153 1.00 . A A . 155 TRP HZ2 1 1
19 52843 1 1 45 TRP HZ3 H 119.394 -2.745 -3.433 1.00 . A A . 155 TRP HZ3 1 1
19 52844 1 1 45 TRP N N 123.990 2.027 -5.990 1.00 . A A . 155 TRP N 1 1
19 52845 1 1 45 TRP NE1 N 121.624 -2.020 -8.090 1.00 . A A . 155 TRP NE1 1 1
19 52846 1 1 45 TRP O O 122.880 -0.472 -3.789 1.00 . A A . 155 TRP O 1 1
19 52847 1 1 46 THR C C 124.909 -2.290 -4.023 1.00 . A A . 156 THR C 1 1
19 52848 1 1 46 THR CA C 124.227 -2.236 -5.396 1.00 . A A . 156 THR CA 1 1
19 52849 1 1 46 THR CB C 125.114 -2.857 -6.498 1.00 . A A . 156 THR CB 1 1
19 52850 1 1 46 THR CG2 C 126.591 -2.880 -6.100 1.00 . A A . 156 THR CG2 1 1
19 52851 1 1 46 THR H H 124.107 -0.525 -6.648 1.00 . A A . 156 THR H 1 1
19 52852 1 1 46 THR HA H 123.314 -2.811 -5.337 1.00 . A A . 156 THR HA 1 1
19 52853 1 1 46 THR HB H 125.014 -2.279 -7.405 1.00 . A A . 156 THR HB 1 1
19 52854 1 1 46 THR HG1 H 125.365 -4.629 -7.259 1.00 . A A . 156 THR HG1 1 1
19 52855 1 1 46 THR HG21 H 127.189 -2.822 -6.990 1.00 . A A . 156 THR HG21 1 1
19 52856 1 1 46 THR HG22 H 126.823 -2.044 -5.481 1.00 . A A . 156 THR HG22 1 1
19 52857 1 1 46 THR HG23 H 126.812 -3.797 -5.573 1.00 . A A . 156 THR HG23 1 1
19 52858 1 1 46 THR N N 123.876 -0.866 -5.759 1.00 . A A . 156 THR N 1 1
19 52859 1 1 46 THR O O 124.724 -3.243 -3.267 1.00 . A A . 156 THR O 1 1
19 52860 1 1 46 THR OG1 O 124.683 -4.187 -6.747 1.00 . A A . 156 THR OG1 1 1
19 52861 1 1 47 VAL C C 125.524 -0.622 -1.347 1.00 . A A . 157 VAL C 1 1
19 52862 1 1 47 VAL CA C 126.411 -1.204 -2.440 1.00 . A A . 157 VAL CA 1 1
19 52863 1 1 47 VAL CB C 127.679 -0.356 -2.596 1.00 . A A . 157 VAL CB 1 1
19 52864 1 1 47 VAL CG1 C 127.548 0.526 -3.837 1.00 . A A . 157 VAL CG1 1 1
19 52865 1 1 47 VAL CG2 C 127.896 0.524 -1.360 1.00 . A A . 157 VAL CG2 1 1
19 52866 1 1 47 VAL H H 125.811 -0.537 -4.363 1.00 . A A . 157 VAL H 1 1
19 52867 1 1 47 VAL HA H 126.699 -2.205 -2.156 1.00 . A A . 157 VAL HA 1 1
19 52868 1 1 47 VAL HB H 128.523 -1.008 -2.717 1.00 . A A . 157 VAL HB 1 1
19 52869 1 1 47 VAL HG11 H 127.558 -0.096 -4.720 1.00 . A A . 157 VAL HG11 1 1
19 52870 1 1 47 VAL HG12 H 126.619 1.072 -3.792 1.00 . A A . 157 VAL HG12 1 1
19 52871 1 1 47 VAL HG13 H 128.374 1.220 -3.874 1.00 . A A . 157 VAL HG13 1 1
19 52872 1 1 47 VAL HG21 H 127.819 -0.078 -0.467 1.00 . A A . 157 VAL HG21 1 1
19 52873 1 1 47 VAL HG22 H 128.880 0.967 -1.407 1.00 . A A . 157 VAL HG22 1 1
19 52874 1 1 47 VAL HG23 H 127.153 1.307 -1.336 1.00 . A A . 157 VAL HG23 1 1
19 52875 1 1 47 VAL N N 125.700 -1.265 -3.716 1.00 . A A . 157 VAL N 1 1
19 52876 1 1 47 VAL O O 125.365 -1.212 -0.279 1.00 . A A . 157 VAL O 1 1
19 52877 1 1 48 ALA C C 123.147 0.216 -0.006 1.00 . A A . 158 ALA C 1 1
19 52878 1 1 48 ALA CA C 124.100 1.216 -0.653 1.00 . A A . 158 ALA CA 1 1
19 52879 1 1 48 ALA CB C 123.292 2.307 -1.347 1.00 . A A . 158 ALA CB 1 1
19 52880 1 1 48 ALA H H 125.139 0.969 -2.488 1.00 . A A . 158 ALA H 1 1
19 52881 1 1 48 ALA HA H 124.712 1.672 0.108 1.00 . A A . 158 ALA HA 1 1
19 52882 1 1 48 ALA HB1 H 123.328 2.148 -2.410 1.00 . A A . 158 ALA HB1 1 1
19 52883 1 1 48 ALA HB2 H 122.267 2.267 -1.009 1.00 . A A . 158 ALA HB2 1 1
19 52884 1 1 48 ALA HB3 H 123.713 3.273 -1.112 1.00 . A A . 158 ALA HB3 1 1
19 52885 1 1 48 ALA N N 124.961 0.546 -1.622 1.00 . A A . 158 ALA N 1 1
19 52886 1 1 48 ALA O O 122.530 0.503 1.020 1.00 . A A . 158 ALA O 1 1
19 52887 1 1 49 ASN C C 122.936 -2.936 0.838 1.00 . A A . 159 ASN C 1 1
19 52888 1 1 49 ASN CA C 122.165 -2.007 -0.096 1.00 . A A . 159 ASN CA 1 1
19 52889 1 1 49 ASN CB C 121.575 -2.816 -1.253 1.00 . A A . 159 ASN CB 1 1
19 52890 1 1 49 ASN CG C 120.319 -3.549 -0.792 1.00 . A A . 159 ASN CG 1 1
19 52891 1 1 49 ASN H H 123.560 -1.128 -1.428 1.00 . A A . 159 ASN H 1 1
19 52892 1 1 49 ASN HA H 121.358 -1.548 0.455 1.00 . A A . 159 ASN HA 1 1
19 52893 1 1 49 ASN HB2 H 121.322 -2.148 -2.065 1.00 . A A . 159 ASN HB2 1 1
19 52894 1 1 49 ASN HB3 H 122.304 -3.537 -1.595 1.00 . A A . 159 ASN HB3 1 1
19 52895 1 1 49 ASN HD21 H 119.074 -2.222 -1.588 1.00 . A A . 159 ASN HD21 1 1
19 52896 1 1 49 ASN HD22 H 118.333 -3.524 -0.789 1.00 . A A . 159 ASN HD22 1 1
19 52897 1 1 49 ASN N N 123.039 -0.960 -0.615 1.00 . A A . 159 ASN N 1 1
19 52898 1 1 49 ASN ND2 N 119.144 -3.057 -1.080 1.00 . A A . 159 ASN ND2 1 1
19 52899 1 1 49 ASN O O 122.529 -4.074 1.070 1.00 . A A . 159 ASN O 1 1
19 52900 1 1 49 ASN OD1 O 120.410 -4.598 -0.154 1.00 . A A . 159 ASN OD1 1 1
19 52901 1 1 50 MET C C 124.143 -3.494 3.584 1.00 . A A . 160 MET C 1 1
19 52902 1 1 50 MET CA C 124.875 -3.246 2.268 1.00 . A A . 160 MET CA 1 1
19 52903 1 1 50 MET CB C 126.199 -2.536 2.544 1.00 . A A . 160 MET CB 1 1
19 52904 1 1 50 MET CE C 128.603 -5.597 1.256 1.00 . A A . 160 MET CE 1 1
19 52905 1 1 50 MET CG C 127.339 -3.555 2.523 1.00 . A A . 160 MET CG 1 1
19 52906 1 1 50 MET H H 124.333 -1.533 1.142 1.00 . A A . 160 MET H 1 1
19 52907 1 1 50 MET HA H 125.082 -4.196 1.801 1.00 . A A . 160 MET HA 1 1
19 52908 1 1 50 MET HB2 H 126.369 -1.787 1.784 1.00 . A A . 160 MET HB2 1 1
19 52909 1 1 50 MET HB3 H 126.158 -2.064 3.514 1.00 . A A . 160 MET HB3 1 1
19 52910 1 1 50 MET HE1 H 129.042 -6.000 0.359 1.00 . A A . 160 MET HE1 1 1
19 52911 1 1 50 MET HE2 H 129.389 -5.283 1.930 1.00 . A A . 160 MET HE2 1 1
19 52912 1 1 50 MET HE3 H 127.997 -6.356 1.730 1.00 . A A . 160 MET HE3 1 1
19 52913 1 1 50 MET HG2 H 128.250 -3.082 2.858 1.00 . A A . 160 MET HG2 1 1
19 52914 1 1 50 MET HG3 H 127.099 -4.377 3.180 1.00 . A A . 160 MET HG3 1 1
19 52915 1 1 50 MET N N 124.055 -2.446 1.365 1.00 . A A . 160 MET N 1 1
19 52916 1 1 50 MET O O 123.886 -2.565 4.349 1.00 . A A . 160 MET O 1 1
19 52917 1 1 50 MET SD S 127.565 -4.174 0.838 1.00 . A A . 160 MET SD 1 1
19 52918 1 1 51 GLU C C 123.644 -4.398 6.268 1.00 . A A . 161 GLU C 1 1
19 52919 1 1 51 GLU CA C 123.095 -5.129 5.048 1.00 . A A . 161 GLU CA 1 1
19 52920 1 1 51 GLU CB C 123.200 -6.640 5.266 1.00 . A A . 161 GLU CB 1 1
19 52921 1 1 51 GLU CD C 120.755 -7.161 5.343 1.00 . A A . 161 GLU CD 1 1
19 52922 1 1 51 GLU CG C 122.046 -7.110 6.154 1.00 . A A . 161 GLU CG 1 1
19 52923 1 1 51 GLU H H 124.031 -5.445 3.177 1.00 . A A . 161 GLU H 1 1
19 52924 1 1 51 GLU HA H 122.059 -4.870 4.937 1.00 . A A . 161 GLU HA 1 1
19 52925 1 1 51 GLU HB2 H 123.150 -7.145 4.313 1.00 . A A . 161 GLU HB2 1 1
19 52926 1 1 51 GLU HB3 H 124.138 -6.871 5.747 1.00 . A A . 161 GLU HB3 1 1
19 52927 1 1 51 GLU HG2 H 122.267 -8.095 6.538 1.00 . A A . 161 GLU HG2 1 1
19 52928 1 1 51 GLU HG3 H 121.925 -6.421 6.978 1.00 . A A . 161 GLU HG3 1 1
19 52929 1 1 51 GLU N N 123.806 -4.753 3.832 1.00 . A A . 161 GLU N 1 1
19 52930 1 1 51 GLU O O 122.889 -4.055 7.177 1.00 . A A . 161 GLU O 1 1
19 52931 1 1 51 GLU OE1 O 120.836 -7.044 4.132 1.00 . A A . 161 GLU OE1 1 1
19 52932 1 1 51 GLU OE2 O 119.706 -7.316 5.946 1.00 . A A . 161 GLU OE2 1 1
19 52933 1 1 52 GLU C C 124.877 -2.096 7.604 1.00 . A A . 162 GLU C 1 1
19 52934 1 1 52 GLU CA C 125.538 -3.463 7.432 1.00 . A A . 162 GLU CA 1 1
19 52935 1 1 52 GLU CB C 127.059 -3.315 7.262 1.00 . A A . 162 GLU CB 1 1
19 52936 1 1 52 GLU CD C 127.083 -5.815 7.160 1.00 . A A . 162 GLU CD 1 1
19 52937 1 1 52 GLU CG C 127.612 -4.535 6.522 1.00 . A A . 162 GLU CG 1 1
19 52938 1 1 52 GLU H H 125.517 -4.447 5.551 1.00 . A A . 162 GLU H 1 1
19 52939 1 1 52 GLU HA H 125.348 -4.046 8.322 1.00 . A A . 162 GLU HA 1 1
19 52940 1 1 52 GLU HB2 H 127.285 -2.421 6.702 1.00 . A A . 162 GLU HB2 1 1
19 52941 1 1 52 GLU HB3 H 127.521 -3.254 8.236 1.00 . A A . 162 GLU HB3 1 1
19 52942 1 1 52 GLU HG2 H 127.306 -4.497 5.487 1.00 . A A . 162 GLU HG2 1 1
19 52943 1 1 52 GLU HG3 H 128.691 -4.528 6.577 1.00 . A A . 162 GLU HG3 1 1
19 52944 1 1 52 GLU N N 124.950 -4.158 6.295 1.00 . A A . 162 GLU N 1 1
19 52945 1 1 52 GLU O O 124.471 -1.734 8.709 1.00 . A A . 162 GLU O 1 1
19 52946 1 1 52 GLU OE1 O 126.254 -6.463 6.543 1.00 . A A . 162 GLU OE1 1 1
19 52947 1 1 52 GLU OE2 O 127.514 -6.128 8.258 1.00 . A A . 162 GLU OE2 1 1
19 52948 1 1 53 ILE C C 122.609 -0.181 6.415 1.00 . A A . 163 ILE C 1 1
19 52949 1 1 53 ILE CA C 124.123 -0.045 6.564 1.00 . A A . 163 ILE CA 1 1
19 52950 1 1 53 ILE CB C 124.709 0.837 5.466 1.00 . A A . 163 ILE CB 1 1
19 52951 1 1 53 ILE CD1 C 126.739 1.221 6.862 1.00 . A A . 163 ILE CD1 1 1
19 52952 1 1 53 ILE CG1 C 125.584 1.899 6.123 1.00 . A A . 163 ILE CG1 1 1
19 52953 1 1 53 ILE CG2 C 123.597 1.506 4.660 1.00 . A A . 163 ILE CG2 1 1
19 52954 1 1 53 ILE H H 125.071 -1.670 5.648 1.00 . A A . 163 ILE H 1 1
19 52955 1 1 53 ILE HA H 124.343 0.408 7.524 1.00 . A A . 163 ILE HA 1 1
19 52956 1 1 53 ILE HB H 125.312 0.234 4.807 1.00 . A A . 163 ILE HB 1 1
19 52957 1 1 53 ILE HD11 H 126.756 0.170 6.617 1.00 . A A . 163 ILE HD11 1 1
19 52958 1 1 53 ILE HD12 H 127.673 1.675 6.564 1.00 . A A . 163 ILE HD12 1 1
19 52959 1 1 53 ILE HD13 H 126.605 1.341 7.927 1.00 . A A . 163 ILE HD13 1 1
19 52960 1 1 53 ILE HG12 H 125.974 2.552 5.368 1.00 . A A . 163 ILE HG12 1 1
19 52961 1 1 53 ILE HG13 H 124.994 2.467 6.825 1.00 . A A . 163 ILE HG13 1 1
19 52962 1 1 53 ILE HG21 H 122.930 2.017 5.329 1.00 . A A . 163 ILE HG21 1 1
19 52963 1 1 53 ILE HG22 H 124.030 2.216 3.972 1.00 . A A . 163 ILE HG22 1 1
19 52964 1 1 53 ILE HG23 H 123.050 0.757 4.106 1.00 . A A . 163 ILE HG23 1 1
19 52965 1 1 53 ILE N N 124.752 -1.343 6.510 1.00 . A A . 163 ILE N 1 1
19 52966 1 1 53 ILE O O 121.847 0.636 6.917 1.00 . A A . 163 ILE O 1 1
19 52967 1 1 54 LYS C C 120.069 -1.287 6.912 1.00 . A A . 164 LYS C 1 1
19 52968 1 1 54 LYS CA C 120.736 -1.408 5.552 1.00 . A A . 164 LYS CA 1 1
19 52969 1 1 54 LYS CB C 120.456 -2.772 4.935 1.00 . A A . 164 LYS CB 1 1
19 52970 1 1 54 LYS CD C 118.894 -4.085 3.493 1.00 . A A . 164 LYS CD 1 1
19 52971 1 1 54 LYS CE C 118.238 -3.811 2.138 1.00 . A A . 164 LYS CE 1 1
19 52972 1 1 54 LYS CG C 119.092 -2.763 4.243 1.00 . A A . 164 LYS CG 1 1
19 52973 1 1 54 LYS H H 122.798 -1.853 5.332 1.00 . A A . 164 LYS H 1 1
19 52974 1 1 54 LYS HA H 120.355 -0.641 4.902 1.00 . A A . 164 LYS HA 1 1
19 52975 1 1 54 LYS HB2 H 121.222 -2.986 4.206 1.00 . A A . 164 LYS HB2 1 1
19 52976 1 1 54 LYS HB3 H 120.461 -3.524 5.708 1.00 . A A . 164 LYS HB3 1 1
19 52977 1 1 54 LYS HD2 H 119.854 -4.564 3.340 1.00 . A A . 164 LYS HD2 1 1
19 52978 1 1 54 LYS HD3 H 118.257 -4.736 4.073 1.00 . A A . 164 LYS HD3 1 1
19 52979 1 1 54 LYS HE2 H 118.988 -3.481 1.435 1.00 . A A . 164 LYS HE2 1 1
19 52980 1 1 54 LYS HE3 H 117.776 -4.717 1.773 1.00 . A A . 164 LYS HE3 1 1
19 52981 1 1 54 LYS HG2 H 118.314 -2.647 4.984 1.00 . A A . 164 LYS HG2 1 1
19 52982 1 1 54 LYS HG3 H 119.048 -1.944 3.542 1.00 . A A . 164 LYS HG3 1 1
19 52983 1 1 54 LYS HZ1 H 116.466 -2.880 1.566 1.00 . A A . 164 LYS HZ1 1 1
19 52984 1 1 54 LYS HZ2 H 116.770 -2.822 3.236 1.00 . A A . 164 LYS HZ2 1 1
19 52985 1 1 54 LYS HZ3 H 117.639 -1.817 2.181 1.00 . A A . 164 LYS HZ3 1 1
19 52986 1 1 54 LYS N N 122.166 -1.217 5.723 1.00 . A A . 164 LYS N 1 1
19 52987 1 1 54 LYS NZ N 117.200 -2.753 2.292 1.00 . A A . 164 LYS NZ 1 1
19 52988 1 1 54 LYS O O 118.897 -0.927 7.022 1.00 . A A . 164 LYS O 1 1
19 52989 1 1 55 LYS C C 120.341 0.024 9.719 1.00 . A A . 165 LYS C 1 1
19 52990 1 1 55 LYS CA C 120.375 -1.453 9.320 1.00 . A A . 165 LYS CA 1 1
19 52991 1 1 55 LYS CB C 121.296 -2.264 10.247 1.00 . A A . 165 LYS CB 1 1
19 52992 1 1 55 LYS CD C 122.506 -0.659 11.730 1.00 . A A . 165 LYS CD 1 1
19 52993 1 1 55 LYS CE C 122.204 0.425 12.768 1.00 . A A . 165 LYS CE 1 1
19 52994 1 1 55 LYS CG C 121.347 -1.657 11.656 1.00 . A A . 165 LYS CG 1 1
19 52995 1 1 55 LYS H H 121.786 -1.819 7.787 1.00 . A A . 165 LYS H 1 1
19 52996 1 1 55 LYS HA H 119.376 -1.856 9.376 1.00 . A A . 165 LYS HA 1 1
19 52997 1 1 55 LYS HB2 H 120.926 -3.278 10.313 1.00 . A A . 165 LYS HB2 1 1
19 52998 1 1 55 LYS HB3 H 122.291 -2.276 9.830 1.00 . A A . 165 LYS HB3 1 1
19 52999 1 1 55 LYS HD2 H 123.409 -1.181 12.011 1.00 . A A . 165 LYS HD2 1 1
19 53000 1 1 55 LYS HD3 H 122.645 -0.203 10.764 1.00 . A A . 165 LYS HD3 1 1
19 53001 1 1 55 LYS HE2 H 122.191 -0.016 13.754 1.00 . A A . 165 LYS HE2 1 1
19 53002 1 1 55 LYS HE3 H 122.970 1.187 12.725 1.00 . A A . 165 LYS HE3 1 1
19 53003 1 1 55 LYS HG2 H 120.415 -1.163 11.882 1.00 . A A . 165 LYS HG2 1 1
19 53004 1 1 55 LYS HG3 H 121.514 -2.445 12.376 1.00 . A A . 165 LYS HG3 1 1
19 53005 1 1 55 LYS HZ1 H 120.823 1.976 12.933 1.00 . A A . 165 LYS HZ1 1 1
19 53006 1 1 55 LYS HZ2 H 120.755 1.141 11.455 1.00 . A A . 165 LYS HZ2 1 1
19 53007 1 1 55 LYS HZ3 H 120.123 0.429 12.859 1.00 . A A . 165 LYS HZ3 1 1
19 53008 1 1 55 LYS N N 120.854 -1.560 7.950 1.00 . A A . 165 LYS N 1 1
19 53009 1 1 55 LYS NZ N 120.876 1.039 12.482 1.00 . A A . 165 LYS NZ 1 1
19 53010 1 1 55 LYS O O 119.482 0.450 10.490 1.00 . A A . 165 LYS O 1 1
19 53011 1 1 56 LEU C C 120.020 2.890 9.024 1.00 . A A . 166 LEU C 1 1
19 53012 1 1 56 LEU CA C 121.334 2.230 9.430 1.00 . A A . 166 LEU CA 1 1
19 53013 1 1 56 LEU CB C 122.472 2.846 8.604 1.00 . A A . 166 LEU CB 1 1
19 53014 1 1 56 LEU CD1 C 122.756 4.574 10.398 1.00 . A A . 166 LEU CD1 1 1
19 53015 1 1 56 LEU CD2 C 124.294 2.593 10.304 1.00 . A A . 166 LEU CD2 1 1
19 53016 1 1 56 LEU CG C 123.475 3.585 9.476 1.00 . A A . 166 LEU CG 1 1
19 53017 1 1 56 LEU H H 121.919 0.411 8.541 1.00 . A A . 166 LEU H 1 1
19 53018 1 1 56 LEU HA H 121.512 2.395 10.479 1.00 . A A . 166 LEU HA 1 1
19 53019 1 1 56 LEU HB2 H 122.994 2.072 8.077 1.00 . A A . 166 LEU HB2 1 1
19 53020 1 1 56 LEU HB3 H 122.056 3.538 7.890 1.00 . A A . 166 LEU HB3 1 1
19 53021 1 1 56 LEU HD11 H 121.745 4.722 10.049 1.00 . A A . 166 LEU HD11 1 1
19 53022 1 1 56 LEU HD12 H 122.736 4.179 11.403 1.00 . A A . 166 LEU HD12 1 1
19 53023 1 1 56 LEU HD13 H 123.281 5.518 10.393 1.00 . A A . 166 LEU HD13 1 1
19 53024 1 1 56 LEU HD21 H 125.090 2.193 9.693 1.00 . A A . 166 LEU HD21 1 1
19 53025 1 1 56 LEU HD22 H 124.716 3.099 11.159 1.00 . A A . 166 LEU HD22 1 1
19 53026 1 1 56 LEU HD23 H 123.663 1.789 10.637 1.00 . A A . 166 LEU HD23 1 1
19 53027 1 1 56 LEU HG H 124.138 4.116 8.824 1.00 . A A . 166 LEU HG 1 1
19 53028 1 1 56 LEU N N 121.270 0.802 9.161 1.00 . A A . 166 LEU N 1 1
19 53029 1 1 56 LEU O O 119.385 3.570 9.827 1.00 . A A . 166 LEU O 1 1
19 53030 1 1 57 THR C C 118.377 3.095 5.708 1.00 . A A . 167 THR C 1 1
19 53031 1 1 57 THR CA C 118.395 3.246 7.229 1.00 . A A . 167 THR CA 1 1
19 53032 1 1 57 THR CB C 118.297 4.732 7.601 1.00 . A A . 167 THR CB 1 1
19 53033 1 1 57 THR CG2 C 119.665 5.380 7.442 1.00 . A A . 167 THR CG2 1 1
19 53034 1 1 57 THR H H 120.190 2.118 7.180 1.00 . A A . 167 THR H 1 1
19 53035 1 1 57 THR HA H 117.550 2.720 7.648 1.00 . A A . 167 THR HA 1 1
19 53036 1 1 57 THR HB H 117.981 4.828 8.621 1.00 . A A . 167 THR HB 1 1
19 53037 1 1 57 THR HG1 H 117.466 6.330 6.870 1.00 . A A . 167 THR HG1 1 1
19 53038 1 1 57 THR HG21 H 120.248 4.800 6.750 1.00 . A A . 167 THR HG21 1 1
19 53039 1 1 57 THR HG22 H 119.548 6.384 7.064 1.00 . A A . 167 THR HG22 1 1
19 53040 1 1 57 THR HG23 H 120.165 5.411 8.399 1.00 . A A . 167 THR HG23 1 1
19 53041 1 1 57 THR N N 119.630 2.675 7.765 1.00 . A A . 167 THR N 1 1
19 53042 1 1 57 THR O O 119.169 2.338 5.145 1.00 . A A . 167 THR O 1 1
19 53043 1 1 57 THR OG1 O 117.359 5.383 6.757 1.00 . A A . 167 THR OG1 1 1
19 53044 1 1 58 THR C C 117.542 5.142 2.984 1.00 . A A . 168 THR C 1 1
19 53045 1 1 58 THR CA C 117.386 3.752 3.593 1.00 . A A . 168 THR CA 1 1
19 53046 1 1 58 THR CB C 116.036 3.161 3.179 1.00 . A A . 168 THR CB 1 1
19 53047 1 1 58 THR CG2 C 115.868 1.774 3.801 1.00 . A A . 168 THR CG2 1 1
19 53048 1 1 58 THR H H 116.875 4.408 5.542 1.00 . A A . 168 THR H 1 1
19 53049 1 1 58 THR HA H 118.175 3.116 3.222 1.00 . A A . 168 THR HA 1 1
19 53050 1 1 58 THR HB H 115.995 3.075 2.103 1.00 . A A . 168 THR HB 1 1
19 53051 1 1 58 THR HG1 H 114.627 4.462 2.860 1.00 . A A . 168 THR HG1 1 1
19 53052 1 1 58 THR HG21 H 116.803 1.236 3.741 1.00 . A A . 168 THR HG21 1 1
19 53053 1 1 58 THR HG22 H 115.578 1.876 4.836 1.00 . A A . 168 THR HG22 1 1
19 53054 1 1 58 THR HG23 H 115.105 1.229 3.266 1.00 . A A . 168 THR HG23 1 1
19 53055 1 1 58 THR N N 117.480 3.818 5.047 1.00 . A A . 168 THR N 1 1
19 53056 1 1 58 THR O O 116.674 5.606 2.244 1.00 . A A . 168 THR O 1 1
19 53057 1 1 58 THR OG1 O 114.991 4.013 3.626 1.00 . A A . 168 THR OG1 1 1
19 53058 1 1 59 ASP C C 119.756 7.071 1.504 1.00 . A A . 169 ASP C 1 1
19 53059 1 1 59 ASP CA C 118.906 7.142 2.785 1.00 . A A . 169 ASP CA 1 1
19 53060 1 1 59 ASP CB C 119.640 7.963 3.841 1.00 . A A . 169 ASP CB 1 1
19 53061 1 1 59 ASP CG C 118.875 7.919 5.159 1.00 . A A . 169 ASP CG 1 1
19 53062 1 1 59 ASP H H 119.304 5.384 3.900 1.00 . A A . 169 ASP H 1 1
19 53063 1 1 59 ASP HA H 117.964 7.613 2.579 1.00 . A A . 169 ASP HA 1 1
19 53064 1 1 59 ASP HB2 H 120.632 7.557 3.988 1.00 . A A . 169 ASP HB2 1 1
19 53065 1 1 59 ASP HB3 H 119.714 8.983 3.507 1.00 . A A . 169 ASP HB3 1 1
19 53066 1 1 59 ASP N N 118.650 5.803 3.303 1.00 . A A . 169 ASP N 1 1
19 53067 1 1 59 ASP O O 120.928 6.698 1.565 1.00 . A A . 169 ASP O 1 1
19 53068 1 1 59 ASP OD1 O 119.182 8.720 6.027 1.00 . A A . 169 ASP OD1 1 1
19 53069 1 1 59 ASP OD2 O 117.992 7.086 5.282 1.00 . A A . 169 ASP OD2 1 1
19 53070 1 1 60 PRO C C 120.953 8.442 -1.144 1.00 . A A . 170 PRO C 1 1
19 53071 1 1 60 PRO CA C 119.946 7.318 -0.945 1.00 . A A . 170 PRO CA 1 1
19 53072 1 1 60 PRO CB C 118.840 7.412 -1.983 1.00 . A A . 170 PRO CB 1 1
19 53073 1 1 60 PRO CD C 117.815 7.865 0.136 1.00 . A A . 170 PRO CD 1 1
19 53074 1 1 60 PRO CG C 117.777 8.223 -1.346 1.00 . A A . 170 PRO CG 1 1
19 53075 1 1 60 PRO HA H 120.436 6.363 -1.039 1.00 . A A . 170 PRO HA 1 1
19 53076 1 1 60 PRO HB2 H 119.200 7.891 -2.883 1.00 . A A . 170 PRO HB2 1 1
19 53077 1 1 60 PRO HB3 H 118.466 6.440 -2.195 1.00 . A A . 170 PRO HB3 1 1
19 53078 1 1 60 PRO HD2 H 117.620 8.740 0.722 1.00 . A A . 170 PRO HD2 1 1
19 53079 1 1 60 PRO HD3 H 117.103 7.085 0.359 1.00 . A A . 170 PRO HD3 1 1
19 53080 1 1 60 PRO HG2 H 117.979 9.276 -1.481 1.00 . A A . 170 PRO HG2 1 1
19 53081 1 1 60 PRO HG3 H 116.813 7.970 -1.766 1.00 . A A . 170 PRO HG3 1 1
19 53082 1 1 60 PRO N N 119.201 7.388 0.350 1.00 . A A . 170 PRO N 1 1
19 53083 1 1 60 PRO O O 122.086 8.212 -1.559 1.00 . A A . 170 PRO O 1 1
19 53084 1 1 61 ASP C C 122.316 11.053 0.084 1.00 . A A . 171 ASP C 1 1
19 53085 1 1 61 ASP CA C 121.350 10.836 -1.085 1.00 . A A . 171 ASP CA 1 1
19 53086 1 1 61 ASP CB C 120.464 12.073 -1.236 1.00 . A A . 171 ASP CB 1 1
19 53087 1 1 61 ASP CG C 120.334 12.443 -2.709 1.00 . A A . 171 ASP CG 1 1
19 53088 1 1 61 ASP H H 119.577 9.773 -0.603 1.00 . A A . 171 ASP H 1 1
19 53089 1 1 61 ASP HA H 121.915 10.713 -1.993 1.00 . A A . 171 ASP HA 1 1
19 53090 1 1 61 ASP HB2 H 119.483 11.861 -0.832 1.00 . A A . 171 ASP HB2 1 1
19 53091 1 1 61 ASP HB3 H 120.904 12.897 -0.695 1.00 . A A . 171 ASP HB3 1 1
19 53092 1 1 61 ASP N N 120.507 9.660 -0.892 1.00 . A A . 171 ASP N 1 1
19 53093 1 1 61 ASP O O 123.344 11.714 -0.065 1.00 . A A . 171 ASP O 1 1
19 53094 1 1 61 ASP OD1 O 120.242 11.538 -3.521 1.00 . A A . 171 ASP OD1 1 1
19 53095 1 1 61 ASP OD2 O 120.327 13.627 -3.004 1.00 . A A . 171 ASP OD2 1 1
19 53096 1 1 62 LEU C C 123.945 9.733 2.549 1.00 . A A . 172 LEU C 1 1
19 53097 1 1 62 LEU CA C 122.783 10.707 2.453 1.00 . A A . 172 LEU CA 1 1
19 53098 1 1 62 LEU CB C 121.904 10.506 3.685 1.00 . A A . 172 LEU CB 1 1
19 53099 1 1 62 LEU CD1 C 123.919 11.055 5.026 1.00 . A A . 172 LEU CD1 1 1
19 53100 1 1 62 LEU CD2 C 122.139 12.773 4.726 1.00 . A A . 172 LEU CD2 1 1
19 53101 1 1 62 LEU CG C 122.433 11.280 4.887 1.00 . A A . 172 LEU CG 1 1
19 53102 1 1 62 LEU H H 121.114 10.032 1.311 1.00 . A A . 172 LEU H 1 1
19 53103 1 1 62 LEU HA H 123.171 11.707 2.475 1.00 . A A . 172 LEU HA 1 1
19 53104 1 1 62 LEU HB2 H 120.923 10.847 3.470 1.00 . A A . 172 LEU HB2 1 1
19 53105 1 1 62 LEU HB3 H 121.876 9.455 3.930 1.00 . A A . 172 LEU HB3 1 1
19 53106 1 1 62 LEU HD11 H 124.106 10.021 4.853 1.00 . A A . 172 LEU HD11 1 1
19 53107 1 1 62 LEU HD12 H 124.456 11.653 4.306 1.00 . A A . 172 LEU HD12 1 1
19 53108 1 1 62 LEU HD13 H 124.235 11.318 6.025 1.00 . A A . 172 LEU HD13 1 1
19 53109 1 1 62 LEU HD21 H 121.737 12.959 3.741 1.00 . A A . 172 LEU HD21 1 1
19 53110 1 1 62 LEU HD22 H 121.420 13.080 5.471 1.00 . A A . 172 LEU HD22 1 1
19 53111 1 1 62 LEU HD23 H 123.052 13.335 4.854 1.00 . A A . 172 LEU HD23 1 1
19 53112 1 1 62 LEU HG H 121.950 10.901 5.768 1.00 . A A . 172 LEU HG 1 1
19 53113 1 1 62 LEU N N 121.960 10.529 1.249 1.00 . A A . 172 LEU N 1 1
19 53114 1 1 62 LEU O O 125.095 10.135 2.707 1.00 . A A . 172 LEU O 1 1
19 53115 1 1 63 ILE C C 125.941 7.722 2.011 1.00 . A A . 173 ILE C 1 1
19 53116 1 1 63 ILE CA C 124.649 7.443 2.778 1.00 . A A . 173 ILE CA 1 1
19 53117 1 1 63 ILE CB C 124.107 6.078 2.401 1.00 . A A . 173 ILE CB 1 1
19 53118 1 1 63 ILE CD1 C 124.160 5.305 4.824 1.00 . A A . 173 ILE CD1 1 1
19 53119 1 1 63 ILE CG1 C 123.285 5.547 3.580 1.00 . A A . 173 ILE CG1 1 1
19 53120 1 1 63 ILE CG2 C 125.260 5.117 2.084 1.00 . A A . 173 ILE CG2 1 1
19 53121 1 1 63 ILE H H 122.688 8.195 2.525 1.00 . A A . 173 ILE H 1 1
19 53122 1 1 63 ILE HA H 124.863 7.419 3.828 1.00 . A A . 173 ILE HA 1 1
19 53123 1 1 63 ILE HB H 123.470 6.172 1.534 1.00 . A A . 173 ILE HB 1 1
19 53124 1 1 63 ILE HD11 H 123.997 6.102 5.534 1.00 . A A . 173 ILE HD11 1 1
19 53125 1 1 63 ILE HD12 H 123.886 4.363 5.275 1.00 . A A . 173 ILE HD12 1 1
19 53126 1 1 63 ILE HD13 H 125.202 5.282 4.548 1.00 . A A . 173 ILE HD13 1 1
19 53127 1 1 63 ILE HG12 H 122.513 6.262 3.826 1.00 . A A . 173 ILE HG12 1 1
19 53128 1 1 63 ILE HG13 H 122.837 4.634 3.292 1.00 . A A . 173 ILE HG13 1 1
19 53129 1 1 63 ILE HG21 H 125.697 5.377 1.133 1.00 . A A . 173 ILE HG21 1 1
19 53130 1 1 63 ILE HG22 H 126.011 5.190 2.857 1.00 . A A . 173 ILE HG22 1 1
19 53131 1 1 63 ILE HG23 H 124.884 4.106 2.042 1.00 . A A . 173 ILE HG23 1 1
19 53132 1 1 63 ILE N N 123.630 8.456 2.567 1.00 . A A . 173 ILE N 1 1
19 53133 1 1 63 ILE O O 127.019 7.713 2.600 1.00 . A A . 173 ILE O 1 1
19 53134 1 1 64 LEU C C 127.802 9.443 0.398 1.00 . A A . 174 LEU C 1 1
19 53135 1 1 64 LEU CA C 127.050 8.203 -0.085 1.00 . A A . 174 LEU CA 1 1
19 53136 1 1 64 LEU CB C 126.715 8.371 -1.571 1.00 . A A . 174 LEU CB 1 1
19 53137 1 1 64 LEU CD1 C 124.651 6.957 -1.402 1.00 . A A . 174 LEU CD1 1 1
19 53138 1 1 64 LEU CD2 C 124.526 9.437 -0.993 1.00 . A A . 174 LEU CD2 1 1
19 53139 1 1 64 LEU CG C 125.203 8.331 -1.800 1.00 . A A . 174 LEU CG 1 1
19 53140 1 1 64 LEU H H 124.975 7.940 0.281 1.00 . A A . 174 LEU H 1 1
19 53141 1 1 64 LEU HA H 127.702 7.350 0.017 1.00 . A A . 174 LEU HA 1 1
19 53142 1 1 64 LEU HB2 H 127.101 9.319 -1.916 1.00 . A A . 174 LEU HB2 1 1
19 53143 1 1 64 LEU HB3 H 127.181 7.574 -2.129 1.00 . A A . 174 LEU HB3 1 1
19 53144 1 1 64 LEU HD11 H 125.440 6.364 -0.965 1.00 . A A . 174 LEU HD11 1 1
19 53145 1 1 64 LEU HD12 H 123.853 7.080 -0.685 1.00 . A A . 174 LEU HD12 1 1
19 53146 1 1 64 LEU HD13 H 124.271 6.456 -2.280 1.00 . A A . 174 LEU HD13 1 1
19 53147 1 1 64 LEU HD21 H 125.269 9.979 -0.441 1.00 . A A . 174 LEU HD21 1 1
19 53148 1 1 64 LEU HD22 H 124.027 10.110 -1.667 1.00 . A A . 174 LEU HD22 1 1
19 53149 1 1 64 LEU HD23 H 123.808 9.009 -0.311 1.00 . A A . 174 LEU HD23 1 1
19 53150 1 1 64 LEU HG H 125.008 8.501 -2.842 1.00 . A A . 174 LEU HG 1 1
19 53151 1 1 64 LEU N N 125.848 7.953 0.710 1.00 . A A . 174 LEU N 1 1
19 53152 1 1 64 LEU O O 129.025 9.518 0.276 1.00 . A A . 174 LEU O 1 1
19 53153 1 1 65 GLU C C 128.635 11.347 2.586 1.00 . A A . 175 GLU C 1 1
19 53154 1 1 65 GLU CA C 127.708 11.645 1.414 1.00 . A A . 175 GLU CA 1 1
19 53155 1 1 65 GLU CB C 126.648 12.665 1.837 1.00 . A A . 175 GLU CB 1 1
19 53156 1 1 65 GLU CD C 124.651 13.935 1.033 1.00 . A A . 175 GLU CD 1 1
19 53157 1 1 65 GLU CG C 125.879 13.140 0.604 1.00 . A A . 175 GLU CG 1 1
19 53158 1 1 65 GLU H H 126.103 10.313 1.004 1.00 . A A . 175 GLU H 1 1
19 53159 1 1 65 GLU HA H 128.293 12.068 0.610 1.00 . A A . 175 GLU HA 1 1
19 53160 1 1 65 GLU HB2 H 125.964 12.210 2.537 1.00 . A A . 175 GLU HB2 1 1
19 53161 1 1 65 GLU HB3 H 127.130 13.510 2.304 1.00 . A A . 175 GLU HB3 1 1
19 53162 1 1 65 GLU HG2 H 126.519 13.767 0.001 1.00 . A A . 175 GLU HG2 1 1
19 53163 1 1 65 GLU HG3 H 125.568 12.284 0.024 1.00 . A A . 175 GLU HG3 1 1
19 53164 1 1 65 GLU N N 127.076 10.418 0.935 1.00 . A A . 175 GLU N 1 1
19 53165 1 1 65 GLU O O 129.585 12.085 2.843 1.00 . A A . 175 GLU O 1 1
19 53166 1 1 65 GLU OE1 O 124.173 14.725 0.236 1.00 . A A . 175 GLU OE1 1 1
19 53167 1 1 65 GLU OE2 O 124.207 13.743 2.153 1.00 . A A . 175 GLU OE2 1 1
19 53168 1 1 66 VAL C C 130.348 9.024 3.977 1.00 . A A . 176 VAL C 1 1
19 53169 1 1 66 VAL CA C 129.164 9.868 4.437 1.00 . A A . 176 VAL CA 1 1
19 53170 1 1 66 VAL CB C 128.319 9.066 5.426 1.00 . A A . 176 VAL CB 1 1
19 53171 1 1 66 VAL CG1 C 129.051 8.963 6.765 1.00 . A A . 176 VAL CG1 1 1
19 53172 1 1 66 VAL CG2 C 126.981 9.772 5.633 1.00 . A A . 176 VAL CG2 1 1
19 53173 1 1 66 VAL H H 127.577 9.714 3.037 1.00 . A A . 176 VAL H 1 1
19 53174 1 1 66 VAL HA H 129.528 10.755 4.929 1.00 . A A . 176 VAL HA 1 1
19 53175 1 1 66 VAL HB H 128.146 8.075 5.032 1.00 . A A . 176 VAL HB 1 1
19 53176 1 1 66 VAL HG11 H 128.537 9.562 7.502 1.00 . A A . 176 VAL HG11 1 1
19 53177 1 1 66 VAL HG12 H 129.068 7.932 7.088 1.00 . A A . 176 VAL HG12 1 1
19 53178 1 1 66 VAL HG13 H 130.063 9.321 6.651 1.00 . A A . 176 VAL HG13 1 1
19 53179 1 1 66 VAL HG21 H 126.530 9.965 4.673 1.00 . A A . 176 VAL HG21 1 1
19 53180 1 1 66 VAL HG22 H 126.327 9.144 6.220 1.00 . A A . 176 VAL HG22 1 1
19 53181 1 1 66 VAL HG23 H 127.142 10.707 6.149 1.00 . A A . 176 VAL HG23 1 1
19 53182 1 1 66 VAL N N 128.349 10.263 3.292 1.00 . A A . 176 VAL N 1 1
19 53183 1 1 66 VAL O O 131.423 9.053 4.575 1.00 . A A . 176 VAL O 1 1
19 53184 1 1 67 LEU C C 132.458 8.135 2.109 1.00 . A A . 177 LEU C 1 1
19 53185 1 1 67 LEU CA C 131.150 7.383 2.359 1.00 . A A . 177 LEU CA 1 1
19 53186 1 1 67 LEU CB C 130.654 6.784 1.039 1.00 . A A . 177 LEU CB 1 1
19 53187 1 1 67 LEU CD1 C 131.302 4.448 1.537 1.00 . A A . 177 LEU CD1 1 1
19 53188 1 1 67 LEU CD2 C 129.175 5.364 2.444 1.00 . A A . 177 LEU CD2 1 1
19 53189 1 1 67 LEU CG C 130.126 5.368 1.258 1.00 . A A . 177 LEU CG 1 1
19 53190 1 1 67 LEU H H 129.235 8.284 2.497 1.00 . A A . 177 LEU H 1 1
19 53191 1 1 67 LEU HA H 131.335 6.580 3.055 1.00 . A A . 177 LEU HA 1 1
19 53192 1 1 67 LEU HB2 H 129.871 7.394 0.651 1.00 . A A . 177 LEU HB2 1 1
19 53193 1 1 67 LEU HB3 H 131.462 6.755 0.334 1.00 . A A . 177 LEU HB3 1 1
19 53194 1 1 67 LEU HD11 H 132.195 5.046 1.604 1.00 . A A . 177 LEU HD11 1 1
19 53195 1 1 67 LEU HD12 H 131.142 3.927 2.470 1.00 . A A . 177 LEU HD12 1 1
19 53196 1 1 67 LEU HD13 H 131.403 3.733 0.734 1.00 . A A . 177 LEU HD13 1 1
19 53197 1 1 67 LEU HD21 H 128.835 6.367 2.616 1.00 . A A . 177 LEU HD21 1 1
19 53198 1 1 67 LEU HD22 H 128.331 4.726 2.229 1.00 . A A . 177 LEU HD22 1 1
19 53199 1 1 67 LEU HD23 H 129.689 5.002 3.320 1.00 . A A . 177 LEU HD23 1 1
19 53200 1 1 67 LEU HG H 129.600 5.034 0.375 1.00 . A A . 177 LEU HG 1 1
19 53201 1 1 67 LEU N N 130.123 8.263 2.914 1.00 . A A . 177 LEU N 1 1
19 53202 1 1 67 LEU O O 133.542 7.568 2.241 1.00 . A A . 177 LEU O 1 1
19 53203 1 1 68 ARG C C 134.373 10.434 2.695 1.00 . A A . 178 ARG C 1 1
19 53204 1 1 68 ARG CA C 133.526 10.213 1.445 1.00 . A A . 178 ARG CA 1 1
19 53205 1 1 68 ARG CB C 133.085 11.557 0.880 1.00 . A A . 178 ARG CB 1 1
19 53206 1 1 68 ARG CD C 131.935 13.554 1.831 1.00 . A A . 178 ARG CD 1 1
19 53207 1 1 68 ARG CG C 131.845 12.041 1.627 1.00 . A A . 178 ARG CG 1 1
19 53208 1 1 68 ARG CZ C 131.877 15.560 0.461 1.00 . A A . 178 ARG CZ 1 1
19 53209 1 1 68 ARG H H 131.466 9.807 1.628 1.00 . A A . 178 ARG H 1 1
19 53210 1 1 68 ARG HA H 134.124 9.710 0.703 1.00 . A A . 178 ARG HA 1 1
19 53211 1 1 68 ARG HB2 H 133.878 12.270 1.007 1.00 . A A . 178 ARG HB2 1 1
19 53212 1 1 68 ARG HB3 H 132.854 11.452 -0.169 1.00 . A A . 178 ARG HB3 1 1
19 53213 1 1 68 ARG HD2 H 131.085 13.889 2.406 1.00 . A A . 178 ARG HD2 1 1
19 53214 1 1 68 ARG HD3 H 132.844 13.785 2.367 1.00 . A A . 178 ARG HD3 1 1
19 53215 1 1 68 ARG HE H 132.009 13.706 -0.280 1.00 . A A . 178 ARG HE 1 1
19 53216 1 1 68 ARG HG2 H 130.963 11.806 1.047 1.00 . A A . 178 ARG HG2 1 1
19 53217 1 1 68 ARG HG3 H 131.790 11.552 2.587 1.00 . A A . 178 ARG HG3 1 1
19 53218 1 1 68 ARG HH11 H 131.786 15.833 2.442 1.00 . A A . 178 ARG HH11 1 1
19 53219 1 1 68 ARG HH12 H 131.741 17.275 1.485 1.00 . A A . 178 ARG HH12 1 1
19 53220 1 1 68 ARG HH21 H 131.951 15.592 -1.540 1.00 . A A . 178 ARG HH21 1 1
19 53221 1 1 68 ARG HH22 H 131.836 17.139 -0.770 1.00 . A A . 178 ARG HH22 1 1
19 53222 1 1 68 ARG N N 132.350 9.405 1.730 1.00 . A A . 178 ARG N 1 1
19 53223 1 1 68 ARG NE N 131.948 14.235 0.542 1.00 . A A . 178 ARG NE 1 1
19 53224 1 1 68 ARG NH1 N 131.795 16.279 1.547 1.00 . A A . 178 ARG NH1 1 1
19 53225 1 1 68 ARG NH2 N 131.889 16.143 -0.707 1.00 . A A . 178 ARG NH2 1 1
19 53226 1 1 68 ARG O O 135.499 10.926 2.609 1.00 . A A . 178 ARG O 1 1
19 53227 1 1 69 SER C C 135.757 9.317 5.185 1.00 . A A . 179 SER C 1 1
19 53228 1 1 69 SER CA C 134.552 10.253 5.108 1.00 . A A . 179 SER CA 1 1
19 53229 1 1 69 SER CB C 133.617 9.981 6.285 1.00 . A A . 179 SER CB 1 1
19 53230 1 1 69 SER H H 132.929 9.697 3.868 1.00 . A A . 179 SER H 1 1
19 53231 1 1 69 SER HA H 134.899 11.273 5.171 1.00 . A A . 179 SER HA 1 1
19 53232 1 1 69 SER HB2 H 133.984 10.493 7.160 1.00 . A A . 179 SER HB2 1 1
19 53233 1 1 69 SER HB3 H 132.625 10.339 6.047 1.00 . A A . 179 SER HB3 1 1
19 53234 1 1 69 SER HG H 134.457 8.234 6.441 1.00 . A A . 179 SER HG 1 1
19 53235 1 1 69 SER N N 133.830 10.078 3.854 1.00 . A A . 179 SER N 1 1
19 53236 1 1 69 SER O O 136.304 9.086 6.263 1.00 . A A . 179 SER O 1 1
19 53237 1 1 69 SER OG O 133.568 8.585 6.539 1.00 . A A . 179 SER OG 1 1
19 53238 1 1 70 SER C C 138.340 8.353 2.963 1.00 . A A . 180 SER C 1 1
19 53239 1 1 70 SER CA C 137.309 7.875 3.995 1.00 . A A . 180 SER CA 1 1
19 53240 1 1 70 SER CB C 136.836 6.472 3.625 1.00 . A A . 180 SER CB 1 1
19 53241 1 1 70 SER H H 135.696 8.999 3.208 1.00 . A A . 180 SER H 1 1
19 53242 1 1 70 SER HA H 137.761 7.835 4.972 1.00 . A A . 180 SER HA 1 1
19 53243 1 1 70 SER HB2 H 135.917 6.538 3.060 1.00 . A A . 180 SER HB2 1 1
19 53244 1 1 70 SER HB3 H 137.593 5.988 3.029 1.00 . A A . 180 SER HB3 1 1
19 53245 1 1 70 SER HG H 136.930 4.827 4.657 1.00 . A A . 180 SER HG 1 1
19 53246 1 1 70 SER N N 136.168 8.782 4.038 1.00 . A A . 180 SER N 1 1
19 53247 1 1 70 SER O O 138.169 8.126 1.765 1.00 . A A . 180 SER O 1 1
19 53248 1 1 70 SER OG O 136.612 5.720 4.808 1.00 . A A . 180 SER OG 1 1
19 53249 1 1 71 PRO C C 140.930 8.483 1.465 1.00 . A A . 181 PRO C 1 1
19 53250 1 1 71 PRO CA C 140.455 9.526 2.474 1.00 . A A . 181 PRO CA 1 1
19 53251 1 1 71 PRO CB C 141.591 9.916 3.418 1.00 . A A . 181 PRO CB 1 1
19 53252 1 1 71 PRO CD C 139.694 9.339 4.800 1.00 . A A . 181 PRO CD 1 1
19 53253 1 1 71 PRO CG C 140.930 10.231 4.714 1.00 . A A . 181 PRO CG 1 1
19 53254 1 1 71 PRO HA H 140.103 10.405 1.960 1.00 . A A . 181 PRO HA 1 1
19 53255 1 1 71 PRO HB2 H 142.279 9.092 3.538 1.00 . A A . 181 PRO HB2 1 1
19 53256 1 1 71 PRO HB3 H 142.109 10.785 3.043 1.00 . A A . 181 PRO HB3 1 1
19 53257 1 1 71 PRO HD2 H 139.915 8.445 5.361 1.00 . A A . 181 PRO HD2 1 1
19 53258 1 1 71 PRO HD3 H 138.870 9.876 5.248 1.00 . A A . 181 PRO HD3 1 1
19 53259 1 1 71 PRO HG2 H 141.600 10.020 5.534 1.00 . A A . 181 PRO HG2 1 1
19 53260 1 1 71 PRO HG3 H 140.637 11.266 4.732 1.00 . A A . 181 PRO HG3 1 1
19 53261 1 1 71 PRO N N 139.394 9.010 3.394 1.00 . A A . 181 PRO N 1 1
19 53262 1 1 71 PRO O O 141.188 8.805 0.305 1.00 . A A . 181 PRO O 1 1
19 53263 1 1 72 MET C C 140.376 5.641 0.167 1.00 . A A . 182 MET C 1 1
19 53264 1 1 72 MET CA C 141.518 6.170 1.027 1.00 . A A . 182 MET CA 1 1
19 53265 1 1 72 MET CB C 142.121 5.022 1.837 1.00 . A A . 182 MET CB 1 1
19 53266 1 1 72 MET CE C 141.214 6.277 5.100 1.00 . A A . 182 MET CE 1 1
19 53267 1 1 72 MET CG C 141.177 4.620 2.950 1.00 . A A . 182 MET CG 1 1
19 53268 1 1 72 MET H H 140.846 7.041 2.850 1.00 . A A . 182 MET H 1 1
19 53269 1 1 72 MET HA H 142.280 6.566 0.377 1.00 . A A . 182 MET HA 1 1
19 53270 1 1 72 MET HB2 H 142.269 4.178 1.192 1.00 . A A . 182 MET HB2 1 1
19 53271 1 1 72 MET HB3 H 143.063 5.328 2.260 1.00 . A A . 182 MET HB3 1 1
19 53272 1 1 72 MET HE1 H 141.531 7.100 4.480 1.00 . A A . 182 MET HE1 1 1
19 53273 1 1 72 MET HE2 H 140.142 6.163 5.024 1.00 . A A . 182 MET HE2 1 1
19 53274 1 1 72 MET HE3 H 141.489 6.476 6.127 1.00 . A A . 182 MET HE3 1 1
19 53275 1 1 72 MET HG2 H 140.320 5.262 2.931 1.00 . A A . 182 MET HG2 1 1
19 53276 1 1 72 MET HG3 H 140.867 3.603 2.795 1.00 . A A . 182 MET HG3 1 1
19 53277 1 1 72 MET N N 141.056 7.239 1.912 1.00 . A A . 182 MET N 1 1
19 53278 1 1 72 MET O O 140.492 4.583 -0.453 1.00 . A A . 182 MET O 1 1
19 53279 1 1 72 MET SD S 142.021 4.758 4.546 1.00 . A A . 182 MET SD 1 1
19 53280 1 1 73 VAL C C 137.687 7.136 -1.564 1.00 . A A . 183 VAL C 1 1
19 53281 1 1 73 VAL CA C 138.123 5.989 -0.662 1.00 . A A . 183 VAL CA 1 1
19 53282 1 1 73 VAL CB C 136.984 5.583 0.270 1.00 . A A . 183 VAL CB 1 1
19 53283 1 1 73 VAL CG1 C 135.736 5.223 -0.542 1.00 . A A . 183 VAL CG1 1 1
19 53284 1 1 73 VAL CG2 C 137.432 4.369 1.078 1.00 . A A . 183 VAL CG2 1 1
19 53285 1 1 73 VAL H H 139.245 7.215 0.642 1.00 . A A . 183 VAL H 1 1
19 53286 1 1 73 VAL HA H 138.392 5.142 -1.275 1.00 . A A . 183 VAL HA 1 1
19 53287 1 1 73 VAL HB H 136.757 6.399 0.939 1.00 . A A . 183 VAL HB 1 1
19 53288 1 1 73 VAL HG11 H 134.938 4.934 0.132 1.00 . A A . 183 VAL HG11 1 1
19 53289 1 1 73 VAL HG12 H 135.423 6.079 -1.122 1.00 . A A . 183 VAL HG12 1 1
19 53290 1 1 73 VAL HG13 H 135.964 4.402 -1.206 1.00 . A A . 183 VAL HG13 1 1
19 53291 1 1 73 VAL HG21 H 137.444 3.499 0.438 1.00 . A A . 183 VAL HG21 1 1
19 53292 1 1 73 VAL HG22 H 138.425 4.541 1.466 1.00 . A A . 183 VAL HG22 1 1
19 53293 1 1 73 VAL HG23 H 136.749 4.210 1.895 1.00 . A A . 183 VAL HG23 1 1
19 53294 1 1 73 VAL N N 139.279 6.384 0.130 1.00 . A A . 183 VAL N 1 1
19 53295 1 1 73 VAL O O 137.827 8.306 -1.209 1.00 . A A . 183 VAL O 1 1
19 53296 1 1 74 GLN C C 135.356 7.464 -4.248 1.00 . A A . 184 GLN C 1 1
19 53297 1 1 74 GLN CA C 136.724 7.809 -3.688 1.00 . A A . 184 GLN CA 1 1
19 53298 1 1 74 GLN CB C 137.734 7.936 -4.831 1.00 . A A . 184 GLN CB 1 1
19 53299 1 1 74 GLN CD C 138.352 9.350 -6.800 1.00 . A A . 184 GLN CD 1 1
19 53300 1 1 74 GLN CG C 137.222 8.948 -5.858 1.00 . A A . 184 GLN CG 1 1
19 53301 1 1 74 GLN H H 137.087 5.842 -2.964 1.00 . A A . 184 GLN H 1 1
19 53302 1 1 74 GLN HA H 136.651 8.757 -3.179 1.00 . A A . 184 GLN HA 1 1
19 53303 1 1 74 GLN HB2 H 138.683 8.272 -4.435 1.00 . A A . 184 GLN HB2 1 1
19 53304 1 1 74 GLN HB3 H 137.861 6.976 -5.308 1.00 . A A . 184 GLN HB3 1 1
19 53305 1 1 74 GLN HE21 H 139.692 9.544 -5.347 1.00 . A A . 184 GLN HE21 1 1
19 53306 1 1 74 GLN HE22 H 140.267 9.867 -6.911 1.00 . A A . 184 GLN HE22 1 1
19 53307 1 1 74 GLN HG2 H 136.420 8.504 -6.430 1.00 . A A . 184 GLN HG2 1 1
19 53308 1 1 74 GLN HG3 H 136.853 9.826 -5.344 1.00 . A A . 184 GLN HG3 1 1
19 53309 1 1 74 GLN N N 137.168 6.793 -2.736 1.00 . A A . 184 GLN N 1 1
19 53310 1 1 74 GLN NE2 N 139.535 9.609 -6.312 1.00 . A A . 184 GLN NE2 1 1
19 53311 1 1 74 GLN O O 135.173 6.430 -4.888 1.00 . A A . 184 GLN O 1 1
19 53312 1 1 74 GLN OE1 O 138.153 9.430 -8.012 1.00 . A A . 184 GLN OE1 1 1
19 53313 1 1 75 VAL C C 132.695 9.095 -5.586 1.00 . A A . 185 VAL C 1 1
19 53314 1 1 75 VAL CA C 133.039 8.141 -4.448 1.00 . A A . 185 VAL CA 1 1
19 53315 1 1 75 VAL CB C 132.083 8.358 -3.281 1.00 . A A . 185 VAL CB 1 1
19 53316 1 1 75 VAL CG1 C 132.462 7.428 -2.124 1.00 . A A . 185 VAL CG1 1 1
19 53317 1 1 75 VAL CG2 C 132.168 9.812 -2.814 1.00 . A A . 185 VAL CG2 1 1
19 53318 1 1 75 VAL H H 134.609 9.142 -3.466 1.00 . A A . 185 VAL H 1 1
19 53319 1 1 75 VAL HA H 132.938 7.134 -4.800 1.00 . A A . 185 VAL HA 1 1
19 53320 1 1 75 VAL HB H 131.084 8.143 -3.600 1.00 . A A . 185 VAL HB 1 1
19 53321 1 1 75 VAL HG11 H 133.392 6.926 -2.351 1.00 . A A . 185 VAL HG11 1 1
19 53322 1 1 75 VAL HG12 H 132.578 8.008 -1.221 1.00 . A A . 185 VAL HG12 1 1
19 53323 1 1 75 VAL HG13 H 131.682 6.695 -1.982 1.00 . A A . 185 VAL HG13 1 1
19 53324 1 1 75 VAL HG21 H 131.794 10.462 -3.592 1.00 . A A . 185 VAL HG21 1 1
19 53325 1 1 75 VAL HG22 H 131.573 9.939 -1.922 1.00 . A A . 185 VAL HG22 1 1
19 53326 1 1 75 VAL HG23 H 133.196 10.061 -2.600 1.00 . A A . 185 VAL HG23 1 1
19 53327 1 1 75 VAL N N 134.398 8.343 -3.988 1.00 . A A . 185 VAL N 1 1
19 53328 1 1 75 VAL O O 133.180 10.226 -5.623 1.00 . A A . 185 VAL O 1 1
19 53329 1 1 76 ASP C C 131.042 10.853 -7.171 1.00 . A A . 186 ASP C 1 1
19 53330 1 1 76 ASP CA C 131.482 9.475 -7.653 1.00 . A A . 186 ASP CA 1 1
19 53331 1 1 76 ASP CB C 130.351 8.832 -8.453 1.00 . A A . 186 ASP CB 1 1
19 53332 1 1 76 ASP CG C 129.961 9.737 -9.616 1.00 . A A . 186 ASP CG 1 1
19 53333 1 1 76 ASP H H 131.505 7.713 -6.447 1.00 . A A . 186 ASP H 1 1
19 53334 1 1 76 ASP HA H 132.335 9.589 -8.300 1.00 . A A . 186 ASP HA 1 1
19 53335 1 1 76 ASP HB2 H 130.686 7.882 -8.839 1.00 . A A . 186 ASP HB2 1 1
19 53336 1 1 76 ASP HB3 H 129.493 8.684 -7.812 1.00 . A A . 186 ASP HB3 1 1
19 53337 1 1 76 ASP N N 131.862 8.633 -6.520 1.00 . A A . 186 ASP N 1 1
19 53338 1 1 76 ASP O O 130.426 10.986 -6.113 1.00 . A A . 186 ASP O 1 1
19 53339 1 1 76 ASP OD1 O 130.769 10.572 -9.987 1.00 . A A . 186 ASP OD1 1 1
19 53340 1 1 76 ASP OD2 O 128.861 9.581 -10.119 1.00 . A A . 186 ASP OD2 1 1
19 53341 1 1 77 GLU C C 129.533 13.508 -7.824 1.00 . A A . 187 GLU C 1 1
19 53342 1 1 77 GLU CA C 131.018 13.245 -7.602 1.00 . A A . 187 GLU CA 1 1
19 53343 1 1 77 GLU CB C 131.838 14.219 -8.427 1.00 . A A . 187 GLU CB 1 1
19 53344 1 1 77 GLU CD C 133.454 14.803 -6.612 1.00 . A A . 187 GLU CD 1 1
19 53345 1 1 77 GLU CG C 132.339 15.329 -7.509 1.00 . A A . 187 GLU CG 1 1
19 53346 1 1 77 GLU H H 131.867 11.704 -8.781 1.00 . A A . 187 GLU H 1 1
19 53347 1 1 77 GLU HA H 131.252 13.414 -6.567 1.00 . A A . 187 GLU HA 1 1
19 53348 1 1 77 GLU HB2 H 132.678 13.700 -8.862 1.00 . A A . 187 GLU HB2 1 1
19 53349 1 1 77 GLU HB3 H 131.226 14.644 -9.207 1.00 . A A . 187 GLU HB3 1 1
19 53350 1 1 77 GLU HG2 H 132.712 16.138 -8.103 1.00 . A A . 187 GLU HG2 1 1
19 53351 1 1 77 GLU HG3 H 131.523 15.682 -6.896 1.00 . A A . 187 GLU HG3 1 1
19 53352 1 1 77 GLU N N 131.372 11.875 -7.953 1.00 . A A . 187 GLU N 1 1
19 53353 1 1 77 GLU O O 128.959 14.416 -7.223 1.00 . A A . 187 GLU O 1 1
19 53354 1 1 77 GLU OE1 O 134.433 14.306 -7.145 1.00 . A A . 187 GLU OE1 1 1
19 53355 1 1 77 GLU OE2 O 133.314 14.905 -5.404 1.00 . A A . 187 GLU OE2 1 1
19 53356 1 1 78 LYS C C 126.661 12.099 -7.975 1.00 . A A . 188 LYS C 1 1
19 53357 1 1 78 LYS CA C 127.504 12.876 -8.983 1.00 . A A . 188 LYS CA 1 1
19 53358 1 1 78 LYS CB C 127.219 12.379 -10.400 1.00 . A A . 188 LYS CB 1 1
19 53359 1 1 78 LYS CD C 125.463 12.126 -12.155 1.00 . A A . 188 LYS CD 1 1
19 53360 1 1 78 LYS CE C 125.436 13.268 -13.172 1.00 . A A . 188 LYS CE 1 1
19 53361 1 1 78 LYS CG C 125.771 12.686 -10.765 1.00 . A A . 188 LYS CG 1 1
19 53362 1 1 78 LYS H H 129.418 12.008 -9.144 1.00 . A A . 188 LYS H 1 1
19 53363 1 1 78 LYS HA H 127.250 13.923 -8.921 1.00 . A A . 188 LYS HA 1 1
19 53364 1 1 78 LYS HB2 H 127.880 12.879 -11.096 1.00 . A A . 188 LYS HB2 1 1
19 53365 1 1 78 LYS HB3 H 127.383 11.313 -10.448 1.00 . A A . 188 LYS HB3 1 1
19 53366 1 1 78 LYS HD2 H 126.227 11.413 -12.432 1.00 . A A . 188 LYS HD2 1 1
19 53367 1 1 78 LYS HD3 H 124.501 11.636 -12.141 1.00 . A A . 188 LYS HD3 1 1
19 53368 1 1 78 LYS HE2 H 126.345 13.845 -13.091 1.00 . A A . 188 LYS HE2 1 1
19 53369 1 1 78 LYS HE3 H 125.355 12.861 -14.169 1.00 . A A . 188 LYS HE3 1 1
19 53370 1 1 78 LYS HG2 H 125.121 12.226 -10.038 1.00 . A A . 188 LYS HG2 1 1
19 53371 1 1 78 LYS HG3 H 125.616 13.755 -10.765 1.00 . A A . 188 LYS HG3 1 1
19 53372 1 1 78 LYS HZ1 H 124.570 15.141 -12.890 1.00 . A A . 188 LYS HZ1 1 1
19 53373 1 1 78 LYS HZ2 H 123.547 14.010 -13.639 1.00 . A A . 188 LYS HZ2 1 1
19 53374 1 1 78 LYS HZ3 H 123.854 13.901 -11.975 1.00 . A A . 188 LYS HZ3 1 1
19 53375 1 1 78 LYS N N 128.916 12.714 -8.691 1.00 . A A . 188 LYS N 1 1
19 53376 1 1 78 LYS NZ N 124.263 14.146 -12.898 1.00 . A A . 188 LYS NZ 1 1
19 53377 1 1 78 LYS O O 125.475 12.377 -7.796 1.00 . A A . 188 LYS O 1 1
19 53378 1 1 79 GLY C C 125.824 9.177 -6.983 1.00 . A A . 189 GLY C 1 1
19 53379 1 1 79 GLY CA C 126.576 10.326 -6.319 1.00 . A A . 189 GLY CA 1 1
19 53380 1 1 79 GLY H H 128.231 10.954 -7.488 1.00 . A A . 189 GLY H 1 1
19 53381 1 1 79 GLY HA2 H 127.289 9.924 -5.612 1.00 . A A . 189 GLY HA2 1 1
19 53382 1 1 79 GLY HA3 H 125.870 10.954 -5.794 1.00 . A A . 189 GLY HA3 1 1
19 53383 1 1 79 GLY N N 127.283 11.129 -7.311 1.00 . A A . 189 GLY N 1 1
19 53384 1 1 79 GLY O O 124.674 8.900 -6.642 1.00 . A A . 189 GLY O 1 1
19 53385 1 1 80 GLU C C 126.820 6.240 -8.826 1.00 . A A . 190 GLU C 1 1
19 53386 1 1 80 GLU CA C 125.840 7.390 -8.625 1.00 . A A . 190 GLU CA 1 1
19 53387 1 1 80 GLU CB C 125.273 7.843 -9.969 1.00 . A A . 190 GLU CB 1 1
19 53388 1 1 80 GLU CD C 123.690 9.505 -10.963 1.00 . A A . 190 GLU CD 1 1
19 53389 1 1 80 GLU CG C 124.654 9.232 -9.814 1.00 . A A . 190 GLU CG 1 1
19 53390 1 1 80 GLU H H 127.391 8.766 -8.161 1.00 . A A . 190 GLU H 1 1
19 53391 1 1 80 GLU HA H 125.035 7.030 -8.001 1.00 . A A . 190 GLU HA 1 1
19 53392 1 1 80 GLU HB2 H 126.068 7.881 -10.701 1.00 . A A . 190 GLU HB2 1 1
19 53393 1 1 80 GLU HB3 H 124.514 7.147 -10.293 1.00 . A A . 190 GLU HB3 1 1
19 53394 1 1 80 GLU HG2 H 124.118 9.283 -8.877 1.00 . A A . 190 GLU HG2 1 1
19 53395 1 1 80 GLU HG3 H 125.439 9.976 -9.820 1.00 . A A . 190 GLU HG3 1 1
19 53396 1 1 80 GLU N N 126.476 8.508 -7.932 1.00 . A A . 190 GLU N 1 1
19 53397 1 1 80 GLU O O 126.416 5.119 -9.135 1.00 . A A . 190 GLU O 1 1
19 53398 1 1 80 GLU OE1 O 123.883 8.931 -12.022 1.00 . A A . 190 GLU OE1 1 1
19 53399 1 1 80 GLU OE2 O 122.771 10.284 -10.767 1.00 . A A . 190 GLU OE2 1 1
19 53400 1 1 81 LYS C C 130.192 5.678 -7.666 1.00 . A A . 191 LYS C 1 1
19 53401 1 1 81 LYS CA C 129.114 5.469 -8.726 1.00 . A A . 191 LYS CA 1 1
19 53402 1 1 81 LYS CB C 129.752 5.451 -10.118 1.00 . A A . 191 LYS CB 1 1
19 53403 1 1 81 LYS CD C 129.518 6.217 -12.471 1.00 . A A . 191 LYS CD 1 1
19 53404 1 1 81 LYS CE C 130.975 5.758 -12.565 1.00 . A A . 191 LYS CE 1 1
19 53405 1 1 81 LYS CG C 129.154 6.521 -11.020 1.00 . A A . 191 LYS CG 1 1
19 53406 1 1 81 LYS H H 128.376 7.411 -8.335 1.00 . A A . 191 LYS H 1 1
19 53407 1 1 81 LYS HA H 128.642 4.513 -8.552 1.00 . A A . 191 LYS HA 1 1
19 53408 1 1 81 LYS HB2 H 130.808 5.635 -10.022 1.00 . A A . 191 LYS HB2 1 1
19 53409 1 1 81 LYS HB3 H 129.591 4.483 -10.566 1.00 . A A . 191 LYS HB3 1 1
19 53410 1 1 81 LYS HD2 H 128.873 5.434 -12.842 1.00 . A A . 191 LYS HD2 1 1
19 53411 1 1 81 LYS HD3 H 129.385 7.104 -13.065 1.00 . A A . 191 LYS HD3 1 1
19 53412 1 1 81 LYS HE2 H 131.603 6.415 -11.984 1.00 . A A . 191 LYS HE2 1 1
19 53413 1 1 81 LYS HE3 H 131.058 4.753 -12.187 1.00 . A A . 191 LYS HE3 1 1
19 53414 1 1 81 LYS HG2 H 128.082 6.532 -10.922 1.00 . A A . 191 LYS HG2 1 1
19 53415 1 1 81 LYS HG3 H 129.555 7.477 -10.742 1.00 . A A . 191 LYS HG3 1 1
19 53416 1 1 81 LYS HZ1 H 130.579 5.853 -14.608 1.00 . A A . 191 LYS HZ1 1 1
19 53417 1 1 81 LYS HZ2 H 132.027 6.613 -14.147 1.00 . A A . 191 LYS HZ2 1 1
19 53418 1 1 81 LYS HZ3 H 131.942 4.920 -14.209 1.00 . A A . 191 LYS HZ3 1 1
19 53419 1 1 81 LYS N N 128.105 6.509 -8.608 1.00 . A A . 191 LYS N 1 1
19 53420 1 1 81 LYS NZ N 131.414 5.788 -13.990 1.00 . A A . 191 LYS NZ 1 1
19 53421 1 1 81 LYS O O 130.222 6.705 -6.990 1.00 . A A . 191 LYS O 1 1
19 53422 1 1 82 VAL C C 133.088 3.623 -6.551 1.00 . A A . 192 VAL C 1 1
19 53423 1 1 82 VAL CA C 132.127 4.806 -6.500 1.00 . A A . 192 VAL CA 1 1
19 53424 1 1 82 VAL CB C 131.508 4.871 -5.106 1.00 . A A . 192 VAL CB 1 1
19 53425 1 1 82 VAL CG1 C 130.378 3.865 -5.041 1.00 . A A . 192 VAL CG1 1 1
19 53426 1 1 82 VAL CG2 C 132.564 4.509 -4.061 1.00 . A A . 192 VAL CG2 1 1
19 53427 1 1 82 VAL H H 130.985 3.889 -8.057 1.00 . A A . 192 VAL H 1 1
19 53428 1 1 82 VAL HA H 132.680 5.710 -6.669 1.00 . A A . 192 VAL HA 1 1
19 53429 1 1 82 VAL HB H 131.120 5.858 -4.919 1.00 . A A . 192 VAL HB 1 1
19 53430 1 1 82 VAL HG11 H 130.481 3.194 -5.869 1.00 . A A . 192 VAL HG11 1 1
19 53431 1 1 82 VAL HG12 H 130.434 3.313 -4.115 1.00 . A A . 192 VAL HG12 1 1
19 53432 1 1 82 VAL HG13 H 129.431 4.377 -5.104 1.00 . A A . 192 VAL HG13 1 1
19 53433 1 1 82 VAL HG21 H 132.757 3.452 -4.109 1.00 . A A . 192 VAL HG21 1 1
19 53434 1 1 82 VAL HG22 H 133.476 5.044 -4.263 1.00 . A A . 192 VAL HG22 1 1
19 53435 1 1 82 VAL HG23 H 132.203 4.767 -3.077 1.00 . A A . 192 VAL HG23 1 1
19 53436 1 1 82 VAL N N 131.063 4.696 -7.504 1.00 . A A . 192 VAL N 1 1
19 53437 1 1 82 VAL O O 132.667 2.479 -6.678 1.00 . A A . 192 VAL O 1 1
19 53438 1 1 83 ARG C C 136.217 2.939 -5.082 1.00 . A A . 193 ARG C 1 1
19 53439 1 1 83 ARG CA C 135.380 2.841 -6.361 1.00 . A A . 193 ARG CA 1 1
19 53440 1 1 83 ARG CB C 136.316 2.938 -7.563 1.00 . A A . 193 ARG CB 1 1
19 53441 1 1 83 ARG CD C 137.765 4.468 -8.900 1.00 . A A . 193 ARG CD 1 1
19 53442 1 1 83 ARG CG C 136.912 4.342 -7.636 1.00 . A A . 193 ARG CG 1 1
19 53443 1 1 83 ARG CZ C 139.633 5.723 -7.990 1.00 . A A . 193 ARG CZ 1 1
19 53444 1 1 83 ARG H H 134.646 4.829 -6.237 1.00 . A A . 193 ARG H 1 1
19 53445 1 1 83 ARG HA H 134.872 1.899 -6.402 1.00 . A A . 193 ARG HA 1 1
19 53446 1 1 83 ARG HB2 H 137.114 2.217 -7.449 1.00 . A A . 193 ARG HB2 1 1
19 53447 1 1 83 ARG HB3 H 135.768 2.726 -8.466 1.00 . A A . 193 ARG HB3 1 1
19 53448 1 1 83 ARG HD2 H 138.395 3.594 -8.993 1.00 . A A . 193 ARG HD2 1 1
19 53449 1 1 83 ARG HD3 H 137.120 4.538 -9.763 1.00 . A A . 193 ARG HD3 1 1
19 53450 1 1 83 ARG HE H 138.403 6.426 -9.403 1.00 . A A . 193 ARG HE 1 1
19 53451 1 1 83 ARG HG2 H 136.116 5.069 -7.658 1.00 . A A . 193 ARG HG2 1 1
19 53452 1 1 83 ARG HG3 H 137.532 4.515 -6.770 1.00 . A A . 193 ARG HG3 1 1
19 53453 1 1 83 ARG HH11 H 139.340 3.886 -7.248 1.00 . A A . 193 ARG HH11 1 1
19 53454 1 1 83 ARG HH12 H 140.682 4.757 -6.584 1.00 . A A . 193 ARG HH12 1 1
19 53455 1 1 83 ARG HH21 H 140.164 7.573 -8.541 1.00 . A A . 193 ARG HH21 1 1
19 53456 1 1 83 ARG HH22 H 141.147 6.846 -7.314 1.00 . A A . 193 ARG HH22 1 1
19 53457 1 1 83 ARG N N 134.375 3.902 -6.383 1.00 . A A . 193 ARG N 1 1
19 53458 1 1 83 ARG NE N 138.603 5.659 -8.827 1.00 . A A . 193 ARG NE 1 1
19 53459 1 1 83 ARG NH1 N 139.907 4.710 -7.213 1.00 . A A . 193 ARG NH1 1 1
19 53460 1 1 83 ARG NH2 N 140.372 6.797 -7.945 1.00 . A A . 193 ARG NH2 1 1
19 53461 1 1 83 ARG O O 136.643 4.034 -4.712 1.00 . A A . 193 ARG O 1 1
19 53462 1 1 84 PRO C C 138.787 1.842 -3.453 1.00 . A A . 194 PRO C 1 1
19 53463 1 1 84 PRO CA C 137.293 1.873 -3.163 1.00 . A A . 194 PRO CA 1 1
19 53464 1 1 84 PRO CB C 136.852 0.621 -2.416 1.00 . A A . 194 PRO CB 1 1
19 53465 1 1 84 PRO CD C 136.037 0.476 -4.712 1.00 . A A . 194 PRO CD 1 1
19 53466 1 1 84 PRO CG C 136.313 -0.322 -3.437 1.00 . A A . 194 PRO CG 1 1
19 53467 1 1 84 PRO HA H 137.052 2.743 -2.578 1.00 . A A . 194 PRO HA 1 1
19 53468 1 1 84 PRO HB2 H 137.691 0.172 -1.921 1.00 . A A . 194 PRO HB2 1 1
19 53469 1 1 84 PRO HB3 H 136.084 0.871 -1.704 1.00 . A A . 194 PRO HB3 1 1
19 53470 1 1 84 PRO HD2 H 136.598 0.077 -5.549 1.00 . A A . 194 PRO HD2 1 1
19 53471 1 1 84 PRO HD3 H 134.985 0.454 -4.911 1.00 . A A . 194 PRO HD3 1 1
19 53472 1 1 84 PRO HG2 H 137.028 -1.106 -3.628 1.00 . A A . 194 PRO HG2 1 1
19 53473 1 1 84 PRO HG3 H 135.392 -0.751 -3.077 1.00 . A A . 194 PRO HG3 1 1
19 53474 1 1 84 PRO N N 136.479 1.846 -4.400 1.00 . A A . 194 PRO N 1 1
19 53475 1 1 84 PRO O O 139.244 1.122 -4.339 1.00 . A A . 194 PRO O 1 1
19 53476 1 1 85 SER C C 141.702 2.018 -1.716 1.00 . A A . 195 SER C 1 1
19 53477 1 1 85 SER CA C 140.984 2.686 -2.882 1.00 . A A . 195 SER CA 1 1
19 53478 1 1 85 SER CB C 141.443 4.137 -3.002 1.00 . A A . 195 SER CB 1 1
19 53479 1 1 85 SER H H 139.123 3.185 -2.006 1.00 . A A . 195 SER H 1 1
19 53480 1 1 85 SER HA H 141.233 2.167 -3.792 1.00 . A A . 195 SER HA 1 1
19 53481 1 1 85 SER HB2 H 141.750 4.335 -4.019 1.00 . A A . 195 SER HB2 1 1
19 53482 1 1 85 SER HB3 H 140.627 4.789 -2.738 1.00 . A A . 195 SER HB3 1 1
19 53483 1 1 85 SER HG H 143.212 4.839 -2.611 1.00 . A A . 195 SER HG 1 1
19 53484 1 1 85 SER N N 139.543 2.631 -2.697 1.00 . A A . 195 SER N 1 1
19 53485 1 1 85 SER O O 141.664 2.504 -0.586 1.00 . A A . 195 SER O 1 1
19 53486 1 1 85 SER OG O 142.535 4.364 -2.124 1.00 . A A . 195 SER OG 1 1
19 53487 1 1 86 HIS C C 144.537 -0.030 -1.389 1.00 . A A . 196 HIS C 1 1
19 53488 1 1 86 HIS CA C 143.081 0.161 -0.979 1.00 . A A . 196 HIS CA 1 1
19 53489 1 1 86 HIS CB C 142.428 -1.205 -0.765 1.00 . A A . 196 HIS CB 1 1
19 53490 1 1 86 HIS CD2 C 142.360 -1.592 -3.362 1.00 . A A . 196 HIS CD2 1 1
19 53491 1 1 86 HIS CE1 C 140.526 -2.740 -3.463 1.00 . A A . 196 HIS CE1 1 1
19 53492 1 1 86 HIS CG C 141.894 -1.710 -2.076 1.00 . A A . 196 HIS CG 1 1
19 53493 1 1 86 HIS H H 142.343 0.567 -2.924 1.00 . A A . 196 HIS H 1 1
19 53494 1 1 86 HIS HA H 143.045 0.714 -0.053 1.00 . A A . 196 HIS HA 1 1
19 53495 1 1 86 HIS HB2 H 143.163 -1.900 -0.384 1.00 . A A . 196 HIS HB2 1 1
19 53496 1 1 86 HIS HB3 H 141.617 -1.111 -0.057 1.00 . A A . 196 HIS HB3 1 1
19 53497 1 1 86 HIS HD1 H 140.144 -2.706 -1.417 1.00 . A A . 196 HIS HD1 1 1
19 53498 1 1 86 HIS HD2 H 143.262 -1.074 -3.652 1.00 . A A . 196 HIS HD2 1 1
19 53499 1 1 86 HIS HE1 H 139.688 -3.310 -3.834 1.00 . A A . 196 HIS HE1 1 1
19 53500 1 1 86 HIS HE2 H 141.578 -2.321 -5.209 1.00 . A A . 196 HIS HE2 1 1
19 53501 1 1 86 HIS N N 142.353 0.901 -2.004 1.00 . A A . 196 HIS N 1 1
19 53502 1 1 86 HIS ND1 N 140.723 -2.446 -2.164 1.00 . A A . 196 HIS ND1 1 1
19 53503 1 1 86 HIS NE2 N 141.495 -2.243 -4.236 1.00 . A A . 196 HIS NE2 1 1
19 53504 1 1 86 HIS O O 144.969 0.465 -2.430 1.00 . A A . 196 HIS O 1 1
19 53505 1 1 87 LYS C C 147.455 0.309 -1.022 1.00 . A A . 197 LYS C 1 1
19 53506 1 1 87 LYS CA C 146.697 -1.004 -0.854 1.00 . A A . 197 LYS CA 1 1
19 53507 1 1 87 LYS CB C 146.828 -1.839 -2.129 1.00 . A A . 197 LYS CB 1 1
19 53508 1 1 87 LYS CD C 146.132 -3.964 -3.245 1.00 . A A . 197 LYS CD 1 1
19 53509 1 1 87 LYS CE C 146.243 -5.465 -2.968 1.00 . A A . 197 LYS CE 1 1
19 53510 1 1 87 LYS CG C 146.154 -3.197 -1.921 1.00 . A A . 197 LYS CG 1 1
19 53511 1 1 87 LYS H H 144.891 -1.123 0.250 1.00 . A A . 197 LYS H 1 1
19 53512 1 1 87 LYS HA H 147.129 -1.554 -0.032 1.00 . A A . 197 LYS HA 1 1
19 53513 1 1 87 LYS HB2 H 146.353 -1.321 -2.949 1.00 . A A . 197 LYS HB2 1 1
19 53514 1 1 87 LYS HB3 H 147.873 -1.990 -2.354 1.00 . A A . 197 LYS HB3 1 1
19 53515 1 1 87 LYS HD2 H 145.206 -3.760 -3.764 1.00 . A A . 197 LYS HD2 1 1
19 53516 1 1 87 LYS HD3 H 146.964 -3.651 -3.857 1.00 . A A . 197 LYS HD3 1 1
19 53517 1 1 87 LYS HE2 H 145.424 -5.776 -2.337 1.00 . A A . 197 LYS HE2 1 1
19 53518 1 1 87 LYS HE3 H 146.204 -6.007 -3.901 1.00 . A A . 197 LYS HE3 1 1
19 53519 1 1 87 LYS HG2 H 146.706 -3.764 -1.185 1.00 . A A . 197 LYS HG2 1 1
19 53520 1 1 87 LYS HG3 H 145.142 -3.048 -1.577 1.00 . A A . 197 LYS HG3 1 1
19 53521 1 1 87 LYS HZ1 H 147.889 -6.680 -2.582 1.00 . A A . 197 LYS HZ1 1 1
19 53522 1 1 87 LYS HZ2 H 148.228 -5.016 -2.530 1.00 . A A . 197 LYS HZ2 1 1
19 53523 1 1 87 LYS HZ3 H 147.387 -5.749 -1.252 1.00 . A A . 197 LYS HZ3 1 1
19 53524 1 1 87 LYS N N 145.290 -0.752 -0.565 1.00 . A A . 197 LYS N 1 1
19 53525 1 1 87 LYS NZ N 147.534 -5.748 -2.281 1.00 . A A . 197 LYS NZ 1 1
19 53526 1 1 87 LYS O O 147.539 0.852 -2.124 1.00 . A A . 197 LYS O 1 1
19 53527 1 1 88 ARG C C 149.825 2.063 1.135 1.00 . A A . 198 ARG C 1 1
19 53528 1 1 88 ARG CA C 148.759 2.059 0.044 1.00 . A A . 198 ARG CA 1 1
19 53529 1 1 88 ARG CB C 147.812 3.242 0.246 1.00 . A A . 198 ARG CB 1 1
19 53530 1 1 88 ARG CD C 146.086 4.217 1.765 1.00 . A A . 198 ARG CD 1 1
19 53531 1 1 88 ARG CG C 147.192 3.169 1.643 1.00 . A A . 198 ARG CG 1 1
19 53532 1 1 88 ARG CZ C 146.026 6.635 1.563 1.00 . A A . 198 ARG CZ 1 1
19 53533 1 1 88 ARG H H 147.907 0.331 0.926 1.00 . A A . 198 ARG H 1 1
19 53534 1 1 88 ARG HA H 149.239 2.155 -0.918 1.00 . A A . 198 ARG HA 1 1
19 53535 1 1 88 ARG HB2 H 148.363 4.166 0.143 1.00 . A A . 198 ARG HB2 1 1
19 53536 1 1 88 ARG HB3 H 147.028 3.206 -0.495 1.00 . A A . 198 ARG HB3 1 1
19 53537 1 1 88 ARG HD2 H 145.196 3.856 1.270 1.00 . A A . 198 ARG HD2 1 1
19 53538 1 1 88 ARG HD3 H 145.870 4.388 2.809 1.00 . A A . 198 ARG HD3 1 1
19 53539 1 1 88 ARG HE H 147.156 5.449 0.414 1.00 . A A . 198 ARG HE 1 1
19 53540 1 1 88 ARG HG2 H 146.777 2.184 1.801 1.00 . A A . 198 ARG HG2 1 1
19 53541 1 1 88 ARG HG3 H 147.952 3.363 2.385 1.00 . A A . 198 ARG HG3 1 1
19 53542 1 1 88 ARG HH11 H 144.856 5.826 2.972 1.00 . A A . 198 ARG HH11 1 1
19 53543 1 1 88 ARG HH12 H 144.798 7.552 2.850 1.00 . A A . 198 ARG HH12 1 1
19 53544 1 1 88 ARG HH21 H 147.088 7.713 0.253 1.00 . A A . 198 ARG HH21 1 1
19 53545 1 1 88 ARG HH22 H 146.060 8.621 1.312 1.00 . A A . 198 ARG HH22 1 1
19 53546 1 1 88 ARG N N 148.006 0.810 0.077 1.00 . A A . 198 ARG N 1 1
19 53547 1 1 88 ARG NE N 146.507 5.468 1.148 1.00 . A A . 198 ARG NE 1 1
19 53548 1 1 88 ARG NH1 N 145.160 6.674 2.538 1.00 . A A . 198 ARG NH1 1 1
19 53549 1 1 88 ARG NH2 N 146.423 7.743 0.999 1.00 . A A . 198 ARG NH2 1 1
19 53550 1 1 88 ARG O O 150.565 3.034 1.293 1.00 . A A . 198 ARG O 1 1
19 53551 1 1 89 CYS C C 151.795 -0.340 2.707 1.00 . A A . 199 CYS C 1 1
19 53552 1 1 89 CYS CA C 150.868 0.843 2.963 1.00 . A A . 199 CYS CA 1 1
19 53553 1 1 89 CYS CB C 150.142 0.641 4.294 1.00 . A A . 199 CYS CB 1 1
19 53554 1 1 89 CYS H H 149.275 0.228 1.709 1.00 . A A . 199 CYS H 1 1
19 53555 1 1 89 CYS HA H 151.454 1.747 3.016 1.00 . A A . 199 CYS HA 1 1
19 53556 1 1 89 CYS HB2 H 150.845 0.303 5.040 1.00 . A A . 199 CYS HB2 1 1
19 53557 1 1 89 CYS HB3 H 149.703 1.575 4.610 1.00 . A A . 199 CYS HB3 1 1
19 53558 1 1 89 CYS HG H 148.393 -0.700 4.934 1.00 . A A . 199 CYS HG 1 1
19 53559 1 1 89 CYS N N 149.893 0.968 1.884 1.00 . A A . 199 CYS N 1 1
19 53560 1 1 89 CYS O O 152.329 -0.936 3.643 1.00 . A A . 199 CYS O 1 1
19 53561 1 1 89 CYS SG S 148.839 -0.598 4.090 1.00 . A A . 199 CYS SG 1 1
19 53562 1 1 90 ILE C C 154.229 -1.346 0.709 1.00 . A A . 200 ILE C 1 1
19 53563 1 1 90 ILE CA C 152.821 -1.810 1.069 1.00 . A A . 200 ILE CA 1 1
19 53564 1 1 90 ILE CB C 152.197 -2.554 -0.116 1.00 . A A . 200 ILE CB 1 1
19 53565 1 1 90 ILE CD1 C 150.436 -4.215 -0.723 1.00 . A A . 200 ILE CD1 1 1
19 53566 1 1 90 ILE CG1 C 151.311 -3.684 0.411 1.00 . A A . 200 ILE CG1 1 1
19 53567 1 1 90 ILE CG2 C 153.293 -3.148 -1.013 1.00 . A A . 200 ILE CG2 1 1
19 53568 1 1 90 ILE H H 151.510 -0.179 0.734 1.00 . A A . 200 ILE H 1 1
19 53569 1 1 90 ILE HA H 152.881 -2.485 1.905 1.00 . A A . 200 ILE HA 1 1
19 53570 1 1 90 ILE HB H 151.595 -1.865 -0.690 1.00 . A A . 200 ILE HB 1 1
19 53571 1 1 90 ILE HD11 H 151.061 -4.694 -1.461 1.00 . A A . 200 ILE HD11 1 1
19 53572 1 1 90 ILE HD12 H 149.730 -4.931 -0.329 1.00 . A A . 200 ILE HD12 1 1
19 53573 1 1 90 ILE HD13 H 149.901 -3.396 -1.181 1.00 . A A . 200 ILE HD13 1 1
19 53574 1 1 90 ILE HG12 H 151.934 -4.482 0.787 1.00 . A A . 200 ILE HG12 1 1
19 53575 1 1 90 ILE HG13 H 150.682 -3.311 1.205 1.00 . A A . 200 ILE HG13 1 1
19 53576 1 1 90 ILE HG21 H 154.021 -3.664 -0.409 1.00 . A A . 200 ILE HG21 1 1
19 53577 1 1 90 ILE HG22 H 152.846 -3.844 -1.707 1.00 . A A . 200 ILE HG22 1 1
19 53578 1 1 90 ILE HG23 H 153.779 -2.359 -1.563 1.00 . A A . 200 ILE HG23 1 1
19 53579 1 1 90 ILE N N 151.970 -0.684 1.436 1.00 . A A . 200 ILE N 1 1
19 53580 1 1 90 ILE O O 154.407 -0.415 -0.077 1.00 . A A . 200 ILE O 1 1
19 53581 1 1 91 VAL C C 157.110 -2.561 -0.149 1.00 . A A . 201 VAL C 1 1
19 53582 1 1 91 VAL CA C 156.617 -1.689 0.995 1.00 . A A . 201 VAL CA 1 1
19 53583 1 1 91 VAL CB C 157.484 -1.911 2.238 1.00 . A A . 201 VAL CB 1 1
19 53584 1 1 91 VAL CG1 C 158.955 -1.659 1.891 1.00 . A A . 201 VAL CG1 1 1
19 53585 1 1 91 VAL CG2 C 157.053 -0.937 3.336 1.00 . A A . 201 VAL CG2 1 1
19 53586 1 1 91 VAL H H 155.021 -2.762 1.882 1.00 . A A . 201 VAL H 1 1
19 53587 1 1 91 VAL HA H 156.681 -0.652 0.700 1.00 . A A . 201 VAL HA 1 1
19 53588 1 1 91 VAL HB H 157.362 -2.925 2.587 1.00 . A A . 201 VAL HB 1 1
19 53589 1 1 91 VAL HG11 H 159.068 -0.653 1.517 1.00 . A A . 201 VAL HG11 1 1
19 53590 1 1 91 VAL HG12 H 159.559 -1.784 2.777 1.00 . A A . 201 VAL HG12 1 1
19 53591 1 1 91 VAL HG13 H 159.275 -2.361 1.136 1.00 . A A . 201 VAL HG13 1 1
19 53592 1 1 91 VAL HG21 H 157.740 -0.102 3.365 1.00 . A A . 201 VAL HG21 1 1
19 53593 1 1 91 VAL HG22 H 156.057 -0.577 3.127 1.00 . A A . 201 VAL HG22 1 1
19 53594 1 1 91 VAL HG23 H 157.062 -1.444 4.289 1.00 . A A . 201 VAL HG23 1 1
19 53595 1 1 91 VAL N N 155.226 -2.019 1.276 1.00 . A A . 201 VAL N 1 1
19 53596 1 1 91 VAL O O 156.588 -3.654 -0.368 1.00 . A A . 201 VAL O 1 1
19 53597 1 1 92 ILE C C 160.106 -3.010 -1.998 1.00 . A A . 202 ILE C 1 1
19 53598 1 1 92 ILE CA C 158.591 -2.822 -2.039 1.00 . A A . 202 ILE CA 1 1
19 53599 1 1 92 ILE CB C 158.199 -2.098 -3.323 1.00 . A A . 202 ILE CB 1 1
19 53600 1 1 92 ILE CD1 C 156.208 -1.435 -4.672 1.00 . A A . 202 ILE CD1 1 1
19 53601 1 1 92 ILE CG1 C 156.749 -2.442 -3.661 1.00 . A A . 202 ILE CG1 1 1
19 53602 1 1 92 ILE CG2 C 159.116 -2.539 -4.466 1.00 . A A . 202 ILE CG2 1 1
19 53603 1 1 92 ILE H H 158.455 -1.182 -0.701 1.00 . A A . 202 ILE H 1 1
19 53604 1 1 92 ILE HA H 158.125 -3.792 -2.048 1.00 . A A . 202 ILE HA 1 1
19 53605 1 1 92 ILE HB H 158.289 -1.031 -3.177 1.00 . A A . 202 ILE HB 1 1
19 53606 1 1 92 ILE HD11 H 156.744 -1.540 -5.600 1.00 . A A . 202 ILE HD11 1 1
19 53607 1 1 92 ILE HD12 H 155.158 -1.621 -4.840 1.00 . A A . 202 ILE HD12 1 1
19 53608 1 1 92 ILE HD13 H 156.339 -0.433 -4.290 1.00 . A A . 202 ILE HD13 1 1
19 53609 1 1 92 ILE HG12 H 156.707 -3.435 -4.081 1.00 . A A . 202 ILE HG12 1 1
19 53610 1 1 92 ILE HG13 H 156.151 -2.404 -2.763 1.00 . A A . 202 ILE HG13 1 1
19 53611 1 1 92 ILE HG21 H 159.291 -3.603 -4.398 1.00 . A A . 202 ILE HG21 1 1
19 53612 1 1 92 ILE HG22 H 158.647 -2.311 -5.412 1.00 . A A . 202 ILE HG22 1 1
19 53613 1 1 92 ILE HG23 H 160.057 -2.015 -4.395 1.00 . A A . 202 ILE HG23 1 1
19 53614 1 1 92 ILE N N 158.088 -2.069 -0.900 1.00 . A A . 202 ILE N 1 1
19 53615 1 1 92 ILE O O 160.867 -2.063 -2.198 1.00 . A A . 202 ILE O 1 1
19 53616 1 1 93 LEU C C 162.311 -5.141 -3.133 1.00 . A A . 203 LEU C 1 1
19 53617 1 1 93 LEU CA C 161.955 -4.578 -1.761 1.00 . A A . 203 LEU CA 1 1
19 53618 1 1 93 LEU CB C 162.223 -5.631 -0.662 1.00 . A A . 203 LEU CB 1 1
19 53619 1 1 93 LEU CD1 C 164.415 -4.418 -0.203 1.00 . A A . 203 LEU CD1 1 1
19 53620 1 1 93 LEU CD2 C 163.805 -6.451 1.085 1.00 . A A . 203 LEU CD2 1 1
19 53621 1 1 93 LEU CG C 163.703 -5.753 -0.274 1.00 . A A . 203 LEU CG 1 1
19 53622 1 1 93 LEU H H 159.876 -4.972 -1.657 1.00 . A A . 203 LEU H 1 1
19 53623 1 1 93 LEU HA H 162.517 -3.683 -1.583 1.00 . A A . 203 LEU HA 1 1
19 53624 1 1 93 LEU HB2 H 161.652 -5.401 0.213 1.00 . A A . 203 LEU HB2 1 1
19 53625 1 1 93 LEU HB3 H 161.905 -6.585 -1.034 1.00 . A A . 203 LEU HB3 1 1
19 53626 1 1 93 LEU HD11 H 164.734 -4.159 -1.198 1.00 . A A . 203 LEU HD11 1 1
19 53627 1 1 93 LEU HD12 H 163.752 -3.663 0.193 1.00 . A A . 203 LEU HD12 1 1
19 53628 1 1 93 LEU HD13 H 165.281 -4.509 0.437 1.00 . A A . 203 LEU HD13 1 1
19 53629 1 1 93 LEU HD21 H 163.302 -7.408 1.039 1.00 . A A . 203 LEU HD21 1 1
19 53630 1 1 93 LEU HD22 H 164.845 -6.603 1.336 1.00 . A A . 203 LEU HD22 1 1
19 53631 1 1 93 LEU HD23 H 163.339 -5.836 1.841 1.00 . A A . 203 LEU HD23 1 1
19 53632 1 1 93 LEU HG H 164.188 -6.338 -1.012 1.00 . A A . 203 LEU HG 1 1
19 53633 1 1 93 LEU N N 160.532 -4.254 -1.779 1.00 . A A . 203 LEU N 1 1
19 53634 1 1 93 LEU O O 161.794 -6.183 -3.528 1.00 . A A . 203 LEU O 1 1
19 53635 1 1 94 ARG C C 164.875 -5.538 -5.289 1.00 . A A . 204 ARG C 1 1
19 53636 1 1 94 ARG CA C 163.513 -4.867 -5.222 1.00 . A A . 204 ARG CA 1 1
19 53637 1 1 94 ARG CB C 163.506 -3.665 -6.168 1.00 . A A . 204 ARG CB 1 1
19 53638 1 1 94 ARG CD C 162.071 -1.858 -7.122 1.00 . A A . 204 ARG CD 1 1
19 53639 1 1 94 ARG CG C 162.204 -2.882 -5.993 1.00 . A A . 204 ARG CG 1 1
19 53640 1 1 94 ARG CZ C 164.200 -0.696 -7.248 1.00 . A A . 204 ARG CZ 1 1
19 53641 1 1 94 ARG H H 163.518 -3.590 -3.524 1.00 . A A . 204 ARG H 1 1
19 53642 1 1 94 ARG HA H 162.772 -5.568 -5.565 1.00 . A A . 204 ARG HA 1 1
19 53643 1 1 94 ARG HB2 H 164.346 -3.024 -5.940 1.00 . A A . 204 ARG HB2 1 1
19 53644 1 1 94 ARG HB3 H 163.582 -4.010 -7.188 1.00 . A A . 204 ARG HB3 1 1
19 53645 1 1 94 ARG HD2 H 161.388 -2.237 -7.869 1.00 . A A . 204 ARG HD2 1 1
19 53646 1 1 94 ARG HD3 H 161.684 -0.932 -6.722 1.00 . A A . 204 ARG HD3 1 1
19 53647 1 1 94 ARG HE H 163.635 -2.128 -8.527 1.00 . A A . 204 ARG HE 1 1
19 53648 1 1 94 ARG HG2 H 161.367 -3.564 -6.023 1.00 . A A . 204 ARG HG2 1 1
19 53649 1 1 94 ARG HG3 H 162.218 -2.368 -5.044 1.00 . A A . 204 ARG HG3 1 1
19 53650 1 1 94 ARG HH11 H 162.971 -0.155 -5.764 1.00 . A A . 204 ARG HH11 1 1
19 53651 1 1 94 ARG HH12 H 164.482 0.689 -5.830 1.00 . A A . 204 ARG HH12 1 1
19 53652 1 1 94 ARG HH21 H 165.621 -1.027 -8.620 1.00 . A A . 204 ARG HH21 1 1
19 53653 1 1 94 ARG HH22 H 165.983 0.195 -7.446 1.00 . A A . 204 ARG HH22 1 1
19 53654 1 1 94 ARG N N 163.157 -4.432 -3.873 1.00 . A A . 204 ARG N 1 1
19 53655 1 1 94 ARG NE N 163.370 -1.611 -7.738 1.00 . A A . 204 ARG NE 1 1
19 53656 1 1 94 ARG NH1 N 163.858 0.000 -6.199 1.00 . A A . 204 ARG NH1 1 1
19 53657 1 1 94 ARG NH2 N 165.358 -0.494 -7.816 1.00 . A A . 204 ARG NH2 1 1
19 53658 1 1 94 ARG O O 165.710 -5.391 -4.397 1.00 . A A . 204 ARG O 1 1
19 53659 1 1 95 GLU C C 166.667 -7.947 -5.527 1.00 . A A . 205 GLU C 1 1
19 53660 1 1 95 GLU CA C 166.339 -6.948 -6.630 1.00 . A A . 205 GLU CA 1 1
19 53661 1 1 95 GLU CB C 167.465 -5.926 -6.741 1.00 . A A . 205 GLU CB 1 1
19 53662 1 1 95 GLU CD C 168.462 -4.182 -8.230 1.00 . A A . 205 GLU CD 1 1
19 53663 1 1 95 GLU CG C 167.221 -5.023 -7.951 1.00 . A A . 205 GLU CG 1 1
19 53664 1 1 95 GLU H H 164.373 -6.313 -7.060 1.00 . A A . 205 GLU H 1 1
19 53665 1 1 95 GLU HA H 166.267 -7.479 -7.567 1.00 . A A . 205 GLU HA 1 1
19 53666 1 1 95 GLU HB2 H 167.489 -5.328 -5.843 1.00 . A A . 205 GLU HB2 1 1
19 53667 1 1 95 GLU HB3 H 168.405 -6.441 -6.860 1.00 . A A . 205 GLU HB3 1 1
19 53668 1 1 95 GLU HG2 H 166.999 -5.632 -8.814 1.00 . A A . 205 GLU HG2 1 1
19 53669 1 1 95 GLU HG3 H 166.385 -4.371 -7.748 1.00 . A A . 205 GLU HG3 1 1
19 53670 1 1 95 GLU N N 165.083 -6.259 -6.386 1.00 . A A . 205 GLU N 1 1
19 53671 1 1 95 GLU O O 167.831 -8.107 -5.161 1.00 . A A . 205 GLU O 1 1
19 53672 1 1 95 GLU OE1 O 168.969 -3.582 -7.296 1.00 . A A . 205 GLU OE1 1 1
19 53673 1 1 95 GLU OE2 O 168.888 -4.150 -9.373 1.00 . A A . 205 GLU OE2 1 1
19 53674 1 1 96 ILE C C 166.142 -10.982 -4.622 1.00 . A A . 206 ILE C 1 1
19 53675 1 1 96 ILE CA C 165.879 -9.617 -3.971 1.00 . A A . 206 ILE CA 1 1
19 53676 1 1 96 ILE CB C 164.643 -9.695 -3.084 1.00 . A A . 206 ILE CB 1 1
19 53677 1 1 96 ILE CD1 C 165.506 -8.380 -1.098 1.00 . A A . 206 ILE CD1 1 1
19 53678 1 1 96 ILE CG1 C 164.513 -8.408 -2.261 1.00 . A A . 206 ILE CG1 1 1
19 53679 1 1 96 ILE CG2 C 164.747 -10.922 -2.168 1.00 . A A . 206 ILE CG2 1 1
19 53680 1 1 96 ILE H H 164.738 -8.485 -5.336 1.00 . A A . 206 ILE H 1 1
19 53681 1 1 96 ILE HA H 166.723 -9.317 -3.374 1.00 . A A . 206 ILE HA 1 1
19 53682 1 1 96 ILE HB H 163.768 -9.783 -3.706 1.00 . A A . 206 ILE HB 1 1
19 53683 1 1 96 ILE HD11 H 164.944 -8.310 -0.182 1.00 . A A . 206 ILE HD11 1 1
19 53684 1 1 96 ILE HD12 H 166.116 -9.268 -1.088 1.00 . A A . 206 ILE HD12 1 1
19 53685 1 1 96 ILE HD13 H 166.140 -7.511 -1.193 1.00 . A A . 206 ILE HD13 1 1
19 53686 1 1 96 ILE HG12 H 164.693 -7.544 -2.893 1.00 . A A . 206 ILE HG12 1 1
19 53687 1 1 96 ILE HG13 H 163.510 -8.348 -1.866 1.00 . A A . 206 ILE HG13 1 1
19 53688 1 1 96 ILE HG21 H 164.395 -10.667 -1.177 1.00 . A A . 206 ILE HG21 1 1
19 53689 1 1 96 ILE HG22 H 164.151 -11.725 -2.571 1.00 . A A . 206 ILE HG22 1 1
19 53690 1 1 96 ILE HG23 H 165.779 -11.236 -2.110 1.00 . A A . 206 ILE HG23 1 1
19 53691 1 1 96 ILE N N 165.653 -8.632 -5.009 1.00 . A A . 206 ILE N 1 1
19 53692 1 1 96 ILE O O 165.238 -11.556 -5.230 1.00 . A A . 206 ILE O 1 1
19 53693 1 1 97 PRO C C 166.583 -13.855 -4.979 1.00 . A A . 207 PRO C 1 1
19 53694 1 1 97 PRO CA C 167.682 -12.814 -5.175 1.00 . A A . 207 PRO CA 1 1
19 53695 1 1 97 PRO CB C 168.975 -13.234 -4.481 1.00 . A A . 207 PRO CB 1 1
19 53696 1 1 97 PRO CD C 168.512 -10.934 -3.841 1.00 . A A . 207 PRO CD 1 1
19 53697 1 1 97 PRO CG C 169.631 -11.956 -4.071 1.00 . A A . 207 PRO CG 1 1
19 53698 1 1 97 PRO HA H 167.872 -12.675 -6.227 1.00 . A A . 207 PRO HA 1 1
19 53699 1 1 97 PRO HB2 H 168.758 -13.841 -3.616 1.00 . A A . 207 PRO HB2 1 1
19 53700 1 1 97 PRO HB3 H 169.609 -13.775 -5.168 1.00 . A A . 207 PRO HB3 1 1
19 53701 1 1 97 PRO HD2 H 168.307 -10.834 -2.785 1.00 . A A . 207 PRO HD2 1 1
19 53702 1 1 97 PRO HD3 H 168.780 -9.980 -4.268 1.00 . A A . 207 PRO HD3 1 1
19 53703 1 1 97 PRO HG2 H 170.188 -12.105 -3.158 1.00 . A A . 207 PRO HG2 1 1
19 53704 1 1 97 PRO HG3 H 170.290 -11.612 -4.854 1.00 . A A . 207 PRO HG3 1 1
19 53705 1 1 97 PRO N N 167.347 -11.507 -4.541 1.00 . A A . 207 PRO N 1 1
19 53706 1 1 97 PRO O O 166.079 -14.042 -3.872 1.00 . A A . 207 PRO O 1 1
19 53707 1 1 98 GLU C C 165.527 -16.604 -4.963 1.00 . A A . 208 GLU C 1 1
19 53708 1 1 98 GLU CA C 165.177 -15.548 -6.004 1.00 . A A . 208 GLU CA 1 1
19 53709 1 1 98 GLU CB C 165.018 -16.211 -7.373 1.00 . A A . 208 GLU CB 1 1
19 53710 1 1 98 GLU CD C 166.327 -17.128 -9.297 1.00 . A A . 208 GLU CD 1 1
19 53711 1 1 98 GLU CG C 166.346 -16.148 -8.129 1.00 . A A . 208 GLU CG 1 1
19 53712 1 1 98 GLU H H 166.653 -14.335 -6.920 1.00 . A A . 208 GLU H 1 1
19 53713 1 1 98 GLU HA H 164.243 -15.081 -5.732 1.00 . A A . 208 GLU HA 1 1
19 53714 1 1 98 GLU HB2 H 164.726 -17.243 -7.241 1.00 . A A . 208 GLU HB2 1 1
19 53715 1 1 98 GLU HB3 H 164.259 -15.692 -7.940 1.00 . A A . 208 GLU HB3 1 1
19 53716 1 1 98 GLU HG2 H 166.499 -15.147 -8.504 1.00 . A A . 208 GLU HG2 1 1
19 53717 1 1 98 GLU HG3 H 167.153 -16.406 -7.458 1.00 . A A . 208 GLU HG3 1 1
19 53718 1 1 98 GLU N N 166.217 -14.528 -6.064 1.00 . A A . 208 GLU N 1 1
19 53719 1 1 98 GLU O O 164.665 -17.362 -4.519 1.00 . A A . 208 GLU O 1 1
19 53720 1 1 98 GLU OE1 O 167.395 -17.457 -9.787 1.00 . A A . 208 GLU OE1 1 1
19 53721 1 1 98 GLU OE2 O 165.245 -17.536 -9.685 1.00 . A A . 208 GLU OE2 1 1
19 53722 1 1 99 THR C C 167.214 -17.004 -2.188 1.00 . A A . 209 THR C 1 1
19 53723 1 1 99 THR CA C 167.252 -17.612 -3.585 1.00 . A A . 209 THR CA 1 1
19 53724 1 1 99 THR CB C 168.677 -18.066 -3.909 1.00 . A A . 209 THR CB 1 1
19 53725 1 1 99 THR CG2 C 168.691 -18.784 -5.259 1.00 . A A . 209 THR CG2 1 1
19 53726 1 1 99 THR H H 167.441 -16.016 -4.964 1.00 . A A . 209 THR H 1 1
19 53727 1 1 99 THR HA H 166.599 -18.471 -3.609 1.00 . A A . 209 THR HA 1 1
19 53728 1 1 99 THR HB H 169.023 -18.743 -3.143 1.00 . A A . 209 THR HB 1 1
19 53729 1 1 99 THR HG1 H 168.996 -16.149 -3.827 1.00 . A A . 209 THR HG1 1 1
19 53730 1 1 99 THR HG21 H 167.682 -19.055 -5.533 1.00 . A A . 209 THR HG21 1 1
19 53731 1 1 99 THR HG22 H 169.105 -18.129 -6.011 1.00 . A A . 209 THR HG22 1 1
19 53732 1 1 99 THR HG23 H 169.296 -19.676 -5.187 1.00 . A A . 209 THR HG23 1 1
19 53733 1 1 99 THR N N 166.798 -16.646 -4.576 1.00 . A A . 209 THR N 1 1
19 53734 1 1 99 THR O O 167.661 -17.621 -1.221 1.00 . A A . 209 THR O 1 1
19 53735 1 1 99 THR OG1 O 169.533 -16.933 -3.963 1.00 . A A . 209 THR OG1 1 1
19 53736 1 1 100 THR C C 165.397 -15.692 0.000 1.00 . A A . 210 THR C 1 1
19 53737 1 1 100 THR CA C 166.581 -15.124 -0.795 1.00 . A A . 210 THR CA 1 1
19 53738 1 1 100 THR CB C 166.388 -13.616 -1.007 1.00 . A A . 210 THR CB 1 1
19 53739 1 1 100 THR CG2 C 166.764 -12.851 0.264 1.00 . A A . 210 THR CG2 1 1
19 53740 1 1 100 THR H H 166.325 -15.348 -2.888 1.00 . A A . 210 THR H 1 1
19 53741 1 1 100 THR HA H 167.500 -15.286 -0.262 1.00 . A A . 210 THR HA 1 1
19 53742 1 1 100 THR HB H 165.355 -13.417 -1.249 1.00 . A A . 210 THR HB 1 1
19 53743 1 1 100 THR HG1 H 168.127 -13.218 -1.775 1.00 . A A . 210 THR HG1 1 1
19 53744 1 1 100 THR HG21 H 165.992 -12.982 1.003 1.00 . A A . 210 THR HG21 1 1
19 53745 1 1 100 THR HG22 H 167.701 -13.225 0.650 1.00 . A A . 210 THR HG22 1 1
19 53746 1 1 100 THR HG23 H 166.865 -11.801 0.033 1.00 . A A . 210 THR HG23 1 1
19 53747 1 1 100 THR N N 166.673 -15.794 -2.086 1.00 . A A . 210 THR N 1 1
19 53748 1 1 100 THR O O 164.250 -15.545 -0.421 1.00 . A A . 210 THR O 1 1
19 53749 1 1 100 THR OG1 O 167.216 -13.182 -2.074 1.00 . A A . 210 THR OG1 1 1
19 53750 1 1 101 PRO C C 163.669 -15.876 2.607 1.00 . A A . 211 PRO C 1 1
19 53751 1 1 101 PRO CA C 164.525 -16.937 1.928 1.00 . A A . 211 PRO CA 1 1
19 53752 1 1 101 PRO CB C 165.232 -17.810 2.965 1.00 . A A . 211 PRO CB 1 1
19 53753 1 1 101 PRO CD C 166.948 -16.593 1.738 1.00 . A A . 211 PRO CD 1 1
19 53754 1 1 101 PRO CG C 166.628 -17.292 3.060 1.00 . A A . 211 PRO CG 1 1
19 53755 1 1 101 PRO HA H 163.907 -17.561 1.302 1.00 . A A . 211 PRO HA 1 1
19 53756 1 1 101 PRO HB2 H 164.737 -17.724 3.921 1.00 . A A . 211 PRO HB2 1 1
19 53757 1 1 101 PRO HB3 H 165.238 -18.838 2.642 1.00 . A A . 211 PRO HB3 1 1
19 53758 1 1 101 PRO HD2 H 167.459 -15.661 1.928 1.00 . A A . 211 PRO HD2 1 1
19 53759 1 1 101 PRO HD3 H 167.548 -17.232 1.108 1.00 . A A . 211 PRO HD3 1 1
19 53760 1 1 101 PRO HG2 H 166.703 -16.589 3.875 1.00 . A A . 211 PRO HG2 1 1
19 53761 1 1 101 PRO HG3 H 167.313 -18.112 3.218 1.00 . A A . 211 PRO HG3 1 1
19 53762 1 1 101 PRO N N 165.631 -16.346 1.121 1.00 . A A . 211 PRO N 1 1
19 53763 1 1 101 PRO O O 164.187 -14.936 3.210 1.00 . A A . 211 PRO O 1 1
19 53764 1 1 102 ILE C C 161.935 -14.669 4.491 1.00 . A A . 212 ILE C 1 1
19 53765 1 1 102 ILE CA C 161.430 -15.094 3.116 1.00 . A A . 212 ILE CA 1 1
19 53766 1 1 102 ILE CB C 160.050 -15.741 3.250 1.00 . A A . 212 ILE CB 1 1
19 53767 1 1 102 ILE CD1 C 157.626 -15.157 3.124 1.00 . A A . 212 ILE CD1 1 1
19 53768 1 1 102 ILE CG1 C 159.000 -14.677 3.588 1.00 . A A . 212 ILE CG1 1 1
19 53769 1 1 102 ILE CG2 C 160.088 -16.787 4.366 1.00 . A A . 212 ILE CG2 1 1
19 53770 1 1 102 ILE H H 161.999 -16.808 2.015 1.00 . A A . 212 ILE H 1 1
19 53771 1 1 102 ILE HA H 161.353 -14.223 2.481 1.00 . A A . 212 ILE HA 1 1
19 53772 1 1 102 ILE HB H 159.790 -16.221 2.319 1.00 . A A . 212 ILE HB 1 1
19 53773 1 1 102 ILE HD11 H 157.676 -15.431 2.083 1.00 . A A . 212 ILE HD11 1 1
19 53774 1 1 102 ILE HD12 H 157.326 -16.014 3.709 1.00 . A A . 212 ILE HD12 1 1
19 53775 1 1 102 ILE HD13 H 156.905 -14.364 3.251 1.00 . A A . 212 ILE HD13 1 1
19 53776 1 1 102 ILE HG12 H 158.983 -14.515 4.655 1.00 . A A . 212 ILE HG12 1 1
19 53777 1 1 102 ILE HG13 H 159.242 -13.752 3.087 1.00 . A A . 212 ILE HG13 1 1
19 53778 1 1 102 ILE HG21 H 161.098 -17.155 4.479 1.00 . A A . 212 ILE HG21 1 1
19 53779 1 1 102 ILE HG22 H 159.763 -16.337 5.293 1.00 . A A . 212 ILE HG22 1 1
19 53780 1 1 102 ILE HG23 H 159.432 -17.607 4.114 1.00 . A A . 212 ILE HG23 1 1
19 53781 1 1 102 ILE N N 162.354 -16.038 2.507 1.00 . A A . 212 ILE N 1 1
19 53782 1 1 102 ILE O O 161.622 -13.580 4.970 1.00 . A A . 212 ILE O 1 1
19 53783 1 1 103 GLU C C 164.262 -14.083 6.341 1.00 . A A . 213 GLU C 1 1
19 53784 1 1 103 GLU CA C 163.269 -15.235 6.437 1.00 . A A . 213 GLU CA 1 1
19 53785 1 1 103 GLU CB C 163.967 -16.471 7.009 1.00 . A A . 213 GLU CB 1 1
19 53786 1 1 103 GLU CD C 163.401 -18.654 8.092 1.00 . A A . 213 GLU CD 1 1
19 53787 1 1 103 GLU CG C 162.989 -17.646 7.024 1.00 . A A . 213 GLU CG 1 1
19 53788 1 1 103 GLU H H 162.942 -16.388 4.690 1.00 . A A . 213 GLU H 1 1
19 53789 1 1 103 GLU HA H 162.464 -14.950 7.097 1.00 . A A . 213 GLU HA 1 1
19 53790 1 1 103 GLU HB2 H 164.821 -16.719 6.395 1.00 . A A . 213 GLU HB2 1 1
19 53791 1 1 103 GLU HB3 H 164.295 -16.265 8.017 1.00 . A A . 213 GLU HB3 1 1
19 53792 1 1 103 GLU HG2 H 161.995 -17.283 7.240 1.00 . A A . 213 GLU HG2 1 1
19 53793 1 1 103 GLU HG3 H 162.992 -18.127 6.057 1.00 . A A . 213 GLU HG3 1 1
19 53794 1 1 103 GLU N N 162.722 -15.536 5.120 1.00 . A A . 213 GLU N 1 1
19 53795 1 1 103 GLU O O 164.272 -13.184 7.181 1.00 . A A . 213 GLU O 1 1
19 53796 1 1 103 GLU OE1 O 164.537 -18.589 8.533 1.00 . A A . 213 GLU OE1 1 1
19 53797 1 1 103 GLU OE2 O 162.575 -19.476 8.453 1.00 . A A . 213 GLU OE2 1 1
19 53798 1 1 104 GLU C C 165.431 -11.706 4.976 1.00 . A A . 214 GLU C 1 1
19 53799 1 1 104 GLU CA C 166.089 -13.078 5.096 1.00 . A A . 214 GLU CA 1 1
19 53800 1 1 104 GLU CB C 166.876 -13.380 3.823 1.00 . A A . 214 GLU CB 1 1
19 53801 1 1 104 GLU CD C 168.269 -14.981 5.172 1.00 . A A . 214 GLU CD 1 1
19 53802 1 1 104 GLU CG C 168.296 -13.815 4.185 1.00 . A A . 214 GLU CG 1 1
19 53803 1 1 104 GLU H H 165.037 -14.865 4.667 1.00 . A A . 214 GLU H 1 1
19 53804 1 1 104 GLU HA H 166.771 -13.066 5.930 1.00 . A A . 214 GLU HA 1 1
19 53805 1 1 104 GLU HB2 H 166.383 -14.171 3.277 1.00 . A A . 214 GLU HB2 1 1
19 53806 1 1 104 GLU HB3 H 166.919 -12.493 3.209 1.00 . A A . 214 GLU HB3 1 1
19 53807 1 1 104 GLU HG2 H 168.809 -14.122 3.288 1.00 . A A . 214 GLU HG2 1 1
19 53808 1 1 104 GLU HG3 H 168.820 -12.984 4.629 1.00 . A A . 214 GLU HG3 1 1
19 53809 1 1 104 GLU N N 165.093 -14.120 5.306 1.00 . A A . 214 GLU N 1 1
19 53810 1 1 104 GLU O O 165.758 -10.785 5.725 1.00 . A A . 214 GLU O 1 1
19 53811 1 1 104 GLU OE1 O 167.202 -15.287 5.678 1.00 . A A . 214 GLU OE1 1 1
19 53812 1 1 104 GLU OE2 O 169.321 -15.552 5.408 1.00 . A A . 214 GLU OE2 1 1
19 53813 1 1 105 VAL C C 162.952 -9.947 5.012 1.00 . A A . 215 VAL C 1 1
19 53814 1 1 105 VAL CA C 163.832 -10.298 3.816 1.00 . A A . 215 VAL CA 1 1
19 53815 1 1 105 VAL CB C 162.965 -10.348 2.552 1.00 . A A . 215 VAL CB 1 1
19 53816 1 1 105 VAL CG1 C 163.764 -10.948 1.400 1.00 . A A . 215 VAL CG1 1 1
19 53817 1 1 105 VAL CG2 C 161.725 -11.206 2.807 1.00 . A A . 215 VAL CG2 1 1
19 53818 1 1 105 VAL H H 164.297 -12.334 3.449 1.00 . A A . 215 VAL H 1 1
19 53819 1 1 105 VAL HA H 164.576 -9.529 3.691 1.00 . A A . 215 VAL HA 1 1
19 53820 1 1 105 VAL HB H 162.662 -9.349 2.288 1.00 . A A . 215 VAL HB 1 1
19 53821 1 1 105 VAL HG11 H 164.274 -11.825 1.742 1.00 . A A . 215 VAL HG11 1 1
19 53822 1 1 105 VAL HG12 H 163.094 -11.215 0.598 1.00 . A A . 215 VAL HG12 1 1
19 53823 1 1 105 VAL HG13 H 164.483 -10.225 1.046 1.00 . A A . 215 VAL HG13 1 1
19 53824 1 1 105 VAL HG21 H 162.024 -12.149 3.238 1.00 . A A . 215 VAL HG21 1 1
19 53825 1 1 105 VAL HG22 H 161.063 -10.692 3.488 1.00 . A A . 215 VAL HG22 1 1
19 53826 1 1 105 VAL HG23 H 161.213 -11.384 1.873 1.00 . A A . 215 VAL HG23 1 1
19 53827 1 1 105 VAL N N 164.513 -11.571 4.025 1.00 . A A . 215 VAL N 1 1
19 53828 1 1 105 VAL O O 162.920 -8.800 5.454 1.00 . A A . 215 VAL O 1 1
19 53829 1 1 106 LYS C C 161.926 -9.747 7.655 1.00 . A A . 216 LYS C 1 1
19 53830 1 1 106 LYS CA C 161.334 -10.730 6.650 1.00 . A A . 216 LYS CA 1 1
19 53831 1 1 106 LYS CB C 161.051 -12.061 7.347 1.00 . A A . 216 LYS CB 1 1
19 53832 1 1 106 LYS CD C 159.502 -14.022 7.425 1.00 . A A . 216 LYS CD 1 1
19 53833 1 1 106 LYS CE C 158.032 -14.421 7.282 1.00 . A A . 216 LYS CE 1 1
19 53834 1 1 106 LYS CG C 159.704 -12.611 6.869 1.00 . A A . 216 LYS CG 1 1
19 53835 1 1 106 LYS H H 162.295 -11.833 5.116 1.00 . A A . 216 LYS H 1 1
19 53836 1 1 106 LYS HA H 160.402 -10.330 6.282 1.00 . A A . 216 LYS HA 1 1
19 53837 1 1 106 LYS HB2 H 161.834 -12.765 7.108 1.00 . A A . 216 LYS HB2 1 1
19 53838 1 1 106 LYS HB3 H 161.016 -11.909 8.415 1.00 . A A . 216 LYS HB3 1 1
19 53839 1 1 106 LYS HD2 H 160.120 -14.717 6.874 1.00 . A A . 216 LYS HD2 1 1
19 53840 1 1 106 LYS HD3 H 159.779 -14.042 8.468 1.00 . A A . 216 LYS HD3 1 1
19 53841 1 1 106 LYS HE2 H 157.553 -13.779 6.558 1.00 . A A . 216 LYS HE2 1 1
19 53842 1 1 106 LYS HE3 H 157.968 -15.447 6.950 1.00 . A A . 216 LYS HE3 1 1
19 53843 1 1 106 LYS HG2 H 158.910 -11.968 7.219 1.00 . A A . 216 LYS HG2 1 1
19 53844 1 1 106 LYS HG3 H 159.691 -12.646 5.790 1.00 . A A . 216 LYS HG3 1 1
19 53845 1 1 106 LYS HZ1 H 157.009 -13.305 8.712 1.00 . A A . 216 LYS HZ1 1 1
19 53846 1 1 106 LYS HZ2 H 156.542 -14.937 8.643 1.00 . A A . 216 LYS HZ2 1 1
19 53847 1 1 106 LYS HZ3 H 158.017 -14.508 9.363 1.00 . A A . 216 LYS HZ3 1 1
19 53848 1 1 106 LYS N N 162.232 -10.942 5.519 1.00 . A A . 216 LYS N 1 1
19 53849 1 1 106 LYS NZ N 157.348 -14.282 8.599 1.00 . A A . 216 LYS NZ 1 1
19 53850 1 1 106 LYS O O 161.229 -8.853 8.136 1.00 . A A . 216 LYS O 1 1
19 53851 1 1 107 GLY C C 164.110 -7.643 8.309 1.00 . A A . 217 GLY C 1 1
19 53852 1 1 107 GLY CA C 163.843 -9.011 8.935 1.00 . A A . 217 GLY CA 1 1
19 53853 1 1 107 GLY H H 163.721 -10.638 7.572 1.00 . A A . 217 GLY H 1 1
19 53854 1 1 107 GLY HA2 H 163.188 -8.890 9.782 1.00 . A A . 217 GLY HA2 1 1
19 53855 1 1 107 GLY HA3 H 164.773 -9.437 9.272 1.00 . A A . 217 GLY HA3 1 1
19 53856 1 1 107 GLY N N 163.205 -9.909 7.977 1.00 . A A . 217 GLY N 1 1
19 53857 1 1 107 GLY O O 163.868 -6.610 8.929 1.00 . A A . 217 GLY O 1 1
19 53858 1 1 108 LEU C C 163.678 -5.451 6.497 1.00 . A A . 218 LEU C 1 1
19 53859 1 1 108 LEU CA C 164.886 -6.376 6.398 1.00 . A A . 218 LEU CA 1 1
19 53860 1 1 108 LEU CB C 165.221 -6.642 4.932 1.00 . A A . 218 LEU CB 1 1
19 53861 1 1 108 LEU CD1 C 166.940 -7.949 3.663 1.00 . A A . 218 LEU CD1 1 1
19 53862 1 1 108 LEU CD2 C 167.501 -5.672 4.531 1.00 . A A . 218 LEU CD2 1 1
19 53863 1 1 108 LEU CG C 166.716 -6.958 4.807 1.00 . A A . 218 LEU CG 1 1
19 53864 1 1 108 LEU H H 164.782 -8.483 6.616 1.00 . A A . 218 LEU H 1 1
19 53865 1 1 108 LEU HA H 165.732 -5.901 6.871 1.00 . A A . 218 LEU HA 1 1
19 53866 1 1 108 LEU HB2 H 164.642 -7.482 4.584 1.00 . A A . 218 LEU HB2 1 1
19 53867 1 1 108 LEU HB3 H 164.980 -5.773 4.341 1.00 . A A . 218 LEU HB3 1 1
19 53868 1 1 108 LEU HD11 H 166.177 -7.813 2.913 1.00 . A A . 218 LEU HD11 1 1
19 53869 1 1 108 LEU HD12 H 167.911 -7.777 3.224 1.00 . A A . 218 LEU HD12 1 1
19 53870 1 1 108 LEU HD13 H 166.892 -8.957 4.046 1.00 . A A . 218 LEU HD13 1 1
19 53871 1 1 108 LEU HD21 H 167.645 -5.559 3.467 1.00 . A A . 218 LEU HD21 1 1
19 53872 1 1 108 LEU HD22 H 166.954 -4.822 4.914 1.00 . A A . 218 LEU HD22 1 1
19 53873 1 1 108 LEU HD23 H 168.463 -5.728 5.019 1.00 . A A . 218 LEU HD23 1 1
19 53874 1 1 108 LEU HG H 167.065 -7.396 5.730 1.00 . A A . 218 LEU HG 1 1
19 53875 1 1 108 LEU N N 164.606 -7.635 7.077 1.00 . A A . 218 LEU N 1 1
19 53876 1 1 108 LEU O O 163.774 -4.250 6.248 1.00 . A A . 218 LEU O 1 1
19 53877 1 1 109 PHE C C 161.118 -4.873 8.484 1.00 . A A . 219 PHE C 1 1
19 53878 1 1 109 PHE CA C 161.309 -5.269 7.023 1.00 . A A . 219 PHE CA 1 1
19 53879 1 1 109 PHE CB C 160.129 -6.123 6.568 1.00 . A A . 219 PHE CB 1 1
19 53880 1 1 109 PHE CD1 C 160.451 -7.323 4.402 1.00 . A A . 219 PHE CD1 1 1
19 53881 1 1 109 PHE CD2 C 159.619 -5.053 4.353 1.00 . A A . 219 PHE CD2 1 1
19 53882 1 1 109 PHE CE1 C 160.375 -7.380 3.015 1.00 . A A . 219 PHE CE1 1 1
19 53883 1 1 109 PHE CE2 C 159.547 -5.108 2.959 1.00 . A A . 219 PHE CE2 1 1
19 53884 1 1 109 PHE CG C 160.073 -6.164 5.071 1.00 . A A . 219 PHE CG 1 1
19 53885 1 1 109 PHE CZ C 159.924 -6.275 2.289 1.00 . A A . 219 PHE CZ 1 1
19 53886 1 1 109 PHE H H 162.537 -6.990 7.064 1.00 . A A . 219 PHE H 1 1
19 53887 1 1 109 PHE HA H 161.355 -4.380 6.413 1.00 . A A . 219 PHE HA 1 1
19 53888 1 1 109 PHE HB2 H 160.243 -7.127 6.951 1.00 . A A . 219 PHE HB2 1 1
19 53889 1 1 109 PHE HB3 H 159.215 -5.704 6.932 1.00 . A A . 219 PHE HB3 1 1
19 53890 1 1 109 PHE HD1 H 160.802 -8.175 4.959 1.00 . A A . 219 PHE HD1 1 1
19 53891 1 1 109 PHE HD2 H 159.328 -4.153 4.875 1.00 . A A . 219 PHE HD2 1 1
19 53892 1 1 109 PHE HE1 H 160.661 -8.275 2.509 1.00 . A A . 219 PHE HE1 1 1
19 53893 1 1 109 PHE HE2 H 159.199 -4.254 2.401 1.00 . A A . 219 PHE HE2 1 1
19 53894 1 1 109 PHE HZ H 159.859 -6.326 1.214 1.00 . A A . 219 PHE HZ 1 1
19 53895 1 1 109 PHE N N 162.543 -6.029 6.874 1.00 . A A . 219 PHE N 1 1
19 53896 1 1 109 PHE O O 160.432 -3.899 8.797 1.00 . A A . 219 PHE O 1 1
19 53897 1 1 110 LYS C C 161.696 -3.903 11.109 1.00 . A A . 220 LYS C 1 1
19 53898 1 1 110 LYS CA C 161.642 -5.400 10.806 1.00 . A A . 220 LYS CA 1 1
19 53899 1 1 110 LYS CB C 162.800 -6.114 11.519 1.00 . A A . 220 LYS CB 1 1
19 53900 1 1 110 LYS CD C 163.504 -5.974 13.914 1.00 . A A . 220 LYS CD 1 1
19 53901 1 1 110 LYS CE C 164.793 -6.762 13.680 1.00 . A A . 220 LYS CE 1 1
19 53902 1 1 110 LYS CG C 162.420 -6.470 12.960 1.00 . A A . 220 LYS CG 1 1
19 53903 1 1 110 LYS H H 162.261 -6.410 9.052 1.00 . A A . 220 LYS H 1 1
19 53904 1 1 110 LYS HA H 160.706 -5.800 11.165 1.00 . A A . 220 LYS HA 1 1
19 53905 1 1 110 LYS HB2 H 163.034 -7.020 10.989 1.00 . A A . 220 LYS HB2 1 1
19 53906 1 1 110 LYS HB3 H 163.668 -5.474 11.525 1.00 . A A . 220 LYS HB3 1 1
19 53907 1 1 110 LYS HD2 H 163.683 -4.926 13.737 1.00 . A A . 220 LYS HD2 1 1
19 53908 1 1 110 LYS HD3 H 163.178 -6.116 14.934 1.00 . A A . 220 LYS HD3 1 1
19 53909 1 1 110 LYS HE2 H 164.757 -7.230 12.707 1.00 . A A . 220 LYS HE2 1 1
19 53910 1 1 110 LYS HE3 H 165.638 -6.091 13.726 1.00 . A A . 220 LYS HE3 1 1
19 53911 1 1 110 LYS HG2 H 161.477 -6.013 13.220 1.00 . A A . 220 LYS HG2 1 1
19 53912 1 1 110 LYS HG3 H 162.339 -7.542 13.045 1.00 . A A . 220 LYS HG3 1 1
19 53913 1 1 110 LYS HZ1 H 165.576 -8.553 14.394 1.00 . A A . 220 LYS HZ1 1 1
19 53914 1 1 110 LYS HZ2 H 165.314 -7.383 15.597 1.00 . A A . 220 LYS HZ2 1 1
19 53915 1 1 110 LYS HZ3 H 163.999 -8.223 14.933 1.00 . A A . 220 LYS HZ3 1 1
19 53916 1 1 110 LYS N N 161.734 -5.648 9.371 1.00 . A A . 220 LYS N 1 1
19 53917 1 1 110 LYS NZ N 164.931 -7.810 14.730 1.00 . A A . 220 LYS NZ 1 1
19 53918 1 1 110 LYS O O 162.691 -3.238 10.822 1.00 . A A . 220 LYS O 1 1
19 53919 1 1 111 SER C C 160.550 -1.785 13.554 1.00 . A A . 221 SER C 1 1
19 53920 1 1 111 SER CA C 160.554 -1.965 12.038 1.00 . A A . 221 SER CA 1 1
19 53921 1 1 111 SER CB C 159.287 -1.342 11.446 1.00 . A A . 221 SER CB 1 1
19 53922 1 1 111 SER H H 159.857 -3.963 11.901 1.00 . A A . 221 SER H 1 1
19 53923 1 1 111 SER HA H 161.416 -1.462 11.626 1.00 . A A . 221 SER HA 1 1
19 53924 1 1 111 SER HB2 H 159.378 -0.264 11.450 1.00 . A A . 221 SER HB2 1 1
19 53925 1 1 111 SER HB3 H 159.156 -1.687 10.431 1.00 . A A . 221 SER HB3 1 1
19 53926 1 1 111 SER HG H 157.675 -2.390 11.733 1.00 . A A . 221 SER HG 1 1
19 53927 1 1 111 SER N N 160.620 -3.383 11.694 1.00 . A A . 221 SER N 1 1
19 53928 1 1 111 SER O O 159.565 -2.097 14.222 1.00 . A A . 221 SER O 1 1
19 53929 1 1 111 SER OG O 158.163 -1.725 12.225 1.00 . A A . 221 SER OG 1 1
19 53930 1 1 112 GLU C C 160.739 -0.064 16.018 1.00 . A A . 222 GLU C 1 1
19 53931 1 1 112 GLU CA C 161.773 -1.076 15.531 1.00 . A A . 222 GLU CA 1 1
19 53932 1 1 112 GLU CB C 163.178 -0.581 15.879 1.00 . A A . 222 GLU CB 1 1
19 53933 1 1 112 GLU CD C 164.925 1.041 15.127 1.00 . A A . 222 GLU CD 1 1
19 53934 1 1 112 GLU CG C 163.426 0.775 15.215 1.00 . A A . 222 GLU CG 1 1
19 53935 1 1 112 GLU H H 162.416 -1.059 13.510 1.00 . A A . 222 GLU H 1 1
19 53936 1 1 112 GLU HA H 161.604 -2.016 16.034 1.00 . A A . 222 GLU HA 1 1
19 53937 1 1 112 GLU HB2 H 163.268 -0.479 16.951 1.00 . A A . 222 GLU HB2 1 1
19 53938 1 1 112 GLU HB3 H 163.908 -1.292 15.523 1.00 . A A . 222 GLU HB3 1 1
19 53939 1 1 112 GLU HG2 H 163.004 0.770 14.221 1.00 . A A . 222 GLU HG2 1 1
19 53940 1 1 112 GLU HG3 H 162.957 1.552 15.800 1.00 . A A . 222 GLU HG3 1 1
19 53941 1 1 112 GLU N N 161.659 -1.286 14.091 1.00 . A A . 222 GLU N 1 1
19 53942 1 1 112 GLU O O 160.662 0.230 17.211 1.00 . A A . 222 GLU O 1 1
19 53943 1 1 112 GLU OE1 O 165.553 0.488 14.239 1.00 . A A . 222 GLU OE1 1 1
19 53944 1 1 112 GLU OE2 O 165.423 1.791 15.950 1.00 . A A . 222 GLU OE2 1 1
19 53945 1 1 113 ASN C C 157.528 0.869 15.188 1.00 . A A . 223 ASN C 1 1
19 53946 1 1 113 ASN CA C 158.920 1.439 15.446 1.00 . A A . 223 ASN CA 1 1
19 53947 1 1 113 ASN CB C 159.109 2.719 14.629 1.00 . A A . 223 ASN CB 1 1
19 53948 1 1 113 ASN CG C 157.802 3.504 14.583 1.00 . A A . 223 ASN CG 1 1
19 53949 1 1 113 ASN H H 160.051 0.191 14.156 1.00 . A A . 223 ASN H 1 1
19 53950 1 1 113 ASN HA H 159.011 1.678 16.494 1.00 . A A . 223 ASN HA 1 1
19 53951 1 1 113 ASN HB2 H 159.875 3.326 15.088 1.00 . A A . 223 ASN HB2 1 1
19 53952 1 1 113 ASN HB3 H 159.409 2.462 13.624 1.00 . A A . 223 ASN HB3 1 1
19 53953 1 1 113 ASN HD21 H 158.445 4.932 15.803 1.00 . A A . 223 ASN HD21 1 1
19 53954 1 1 113 ASN HD22 H 156.855 5.120 15.241 1.00 . A A . 223 ASN HD22 1 1
19 53955 1 1 113 ASN N N 159.946 0.463 15.092 1.00 . A A . 223 ASN N 1 1
19 53956 1 1 113 ASN ND2 N 157.692 4.611 15.265 1.00 . A A . 223 ASN ND2 1 1
19 53957 1 1 113 ASN O O 156.521 1.482 15.540 1.00 . A A . 223 ASN O 1 1
19 53958 1 1 113 ASN OD1 O 156.857 3.098 13.907 1.00 . A A . 223 ASN OD1 1 1
19 53959 1 1 114 CYS C C 156.327 -2.466 14.452 1.00 . A A . 224 CYS C 1 1
19 53960 1 1 114 CYS CA C 156.209 -0.954 14.270 1.00 . A A . 224 CYS CA 1 1
19 53961 1 1 114 CYS CB C 155.795 -0.638 12.831 1.00 . A A . 224 CYS CB 1 1
19 53962 1 1 114 CYS H H 158.319 -0.749 14.315 1.00 . A A . 224 CYS H 1 1
19 53963 1 1 114 CYS HA H 155.456 -0.575 14.944 1.00 . A A . 224 CYS HA 1 1
19 53964 1 1 114 CYS HB2 H 155.837 -1.540 12.238 1.00 . A A . 224 CYS HB2 1 1
19 53965 1 1 114 CYS HB3 H 154.789 -0.248 12.823 1.00 . A A . 224 CYS HB3 1 1
19 53966 1 1 114 CYS HG H 156.402 1.356 11.870 1.00 . A A . 224 CYS HG 1 1
19 53967 1 1 114 CYS N N 157.482 -0.308 14.572 1.00 . A A . 224 CYS N 1 1
19 53968 1 1 114 CYS O O 157.423 -3.023 14.389 1.00 . A A . 224 CYS O 1 1
19 53969 1 1 114 CYS SG S 156.922 0.595 12.136 1.00 . A A . 224 CYS SG 1 1
19 53970 1 1 115 PRO C C 155.701 -5.361 13.638 1.00 . A A . 225 PRO C 1 1
19 53971 1 1 115 PRO CA C 155.211 -4.613 14.876 1.00 . A A . 225 PRO CA 1 1
19 53972 1 1 115 PRO CB C 153.745 -4.943 15.175 1.00 . A A . 225 PRO CB 1 1
19 53973 1 1 115 PRO CD C 153.877 -2.556 14.771 1.00 . A A . 225 PRO CD 1 1
19 53974 1 1 115 PRO CG C 152.955 -3.771 14.690 1.00 . A A . 225 PRO CG 1 1
19 53975 1 1 115 PRO HA H 155.817 -4.877 15.728 1.00 . A A . 225 PRO HA 1 1
19 53976 1 1 115 PRO HB2 H 153.449 -5.836 14.645 1.00 . A A . 225 PRO HB2 1 1
19 53977 1 1 115 PRO HB3 H 153.602 -5.074 16.237 1.00 . A A . 225 PRO HB3 1 1
19 53978 1 1 115 PRO HD2 H 153.694 -1.888 13.944 1.00 . A A . 225 PRO HD2 1 1
19 53979 1 1 115 PRO HD3 H 153.748 -2.042 15.712 1.00 . A A . 225 PRO HD3 1 1
19 53980 1 1 115 PRO HG2 H 152.644 -3.932 13.669 1.00 . A A . 225 PRO HG2 1 1
19 53981 1 1 115 PRO HG3 H 152.091 -3.621 15.321 1.00 . A A . 225 PRO HG3 1 1
19 53982 1 1 115 PRO N N 155.226 -3.135 14.679 1.00 . A A . 225 PRO N 1 1
19 53983 1 1 115 PRO O O 155.914 -4.762 12.584 1.00 . A A . 225 PRO O 1 1
19 53984 1 1 116 LYS C C 155.425 -7.359 11.464 1.00 . A A . 226 LYS C 1 1
19 53985 1 1 116 LYS CA C 156.353 -7.491 12.668 1.00 . A A . 226 LYS CA 1 1
19 53986 1 1 116 LYS CB C 156.425 -8.955 13.103 1.00 . A A . 226 LYS CB 1 1
19 53987 1 1 116 LYS CD C 158.447 -9.545 11.756 1.00 . A A . 226 LYS CD 1 1
19 53988 1 1 116 LYS CE C 159.882 -9.015 11.716 1.00 . A A . 226 LYS CE 1 1
19 53989 1 1 116 LYS CG C 157.888 -9.396 13.173 1.00 . A A . 226 LYS CG 1 1
19 53990 1 1 116 LYS H H 155.699 -7.093 14.642 1.00 . A A . 226 LYS H 1 1
19 53991 1 1 116 LYS HA H 157.342 -7.163 12.386 1.00 . A A . 226 LYS HA 1 1
19 53992 1 1 116 LYS HB2 H 155.969 -9.063 14.077 1.00 . A A . 226 LYS HB2 1 1
19 53993 1 1 116 LYS HB3 H 155.899 -9.569 12.390 1.00 . A A . 226 LYS HB3 1 1
19 53994 1 1 116 LYS HD2 H 158.439 -10.588 11.474 1.00 . A A . 226 LYS HD2 1 1
19 53995 1 1 116 LYS HD3 H 157.838 -8.980 11.067 1.00 . A A . 226 LYS HD3 1 1
19 53996 1 1 116 LYS HE2 H 159.871 -7.940 11.810 1.00 . A A . 226 LYS HE2 1 1
19 53997 1 1 116 LYS HE3 H 160.446 -9.442 12.533 1.00 . A A . 226 LYS HE3 1 1
19 53998 1 1 116 LYS HG2 H 158.462 -8.656 13.711 1.00 . A A . 226 LYS HG2 1 1
19 53999 1 1 116 LYS HG3 H 157.954 -10.345 13.685 1.00 . A A . 226 LYS HG3 1 1
19 54000 1 1 116 LYS HZ1 H 160.631 -10.429 10.383 1.00 . A A . 226 LYS HZ1 1 1
19 54001 1 1 116 LYS HZ2 H 159.916 -9.081 9.635 1.00 . A A . 226 LYS HZ2 1 1
19 54002 1 1 116 LYS HZ3 H 161.449 -8.941 10.347 1.00 . A A . 226 LYS HZ3 1 1
19 54003 1 1 116 LYS N N 155.881 -6.671 13.777 1.00 . A A . 226 LYS N 1 1
19 54004 1 1 116 LYS NZ N 160.518 -9.395 10.422 1.00 . A A . 226 LYS NZ 1 1
19 54005 1 1 116 LYS O O 154.217 -7.172 11.613 1.00 . A A . 226 LYS O 1 1
19 54006 1 1 117 VAL C C 153.871 -8.022 9.185 1.00 . A A . 227 VAL C 1 1
19 54007 1 1 117 VAL CA C 155.229 -7.343 9.040 1.00 . A A . 227 VAL CA 1 1
19 54008 1 1 117 VAL CB C 155.995 -7.989 7.886 1.00 . A A . 227 VAL CB 1 1
19 54009 1 1 117 VAL CG1 C 155.059 -8.156 6.688 1.00 . A A . 227 VAL CG1 1 1
19 54010 1 1 117 VAL CG2 C 157.173 -7.096 7.493 1.00 . A A . 227 VAL CG2 1 1
19 54011 1 1 117 VAL H H 156.971 -7.602 10.218 1.00 . A A . 227 VAL H 1 1
19 54012 1 1 117 VAL HA H 155.078 -6.299 8.813 1.00 . A A . 227 VAL HA 1 1
19 54013 1 1 117 VAL HB H 156.363 -8.956 8.194 1.00 . A A . 227 VAL HB 1 1
19 54014 1 1 117 VAL HG11 H 155.622 -8.047 5.774 1.00 . A A . 227 VAL HG11 1 1
19 54015 1 1 117 VAL HG12 H 154.609 -9.137 6.718 1.00 . A A . 227 VAL HG12 1 1
19 54016 1 1 117 VAL HG13 H 154.286 -7.403 6.727 1.00 . A A . 227 VAL HG13 1 1
19 54017 1 1 117 VAL HG21 H 157.891 -7.071 8.300 1.00 . A A . 227 VAL HG21 1 1
19 54018 1 1 117 VAL HG22 H 157.643 -7.490 6.605 1.00 . A A . 227 VAL HG22 1 1
19 54019 1 1 117 VAL HG23 H 156.817 -6.096 7.298 1.00 . A A . 227 VAL HG23 1 1
19 54020 1 1 117 VAL N N 156.003 -7.455 10.271 1.00 . A A . 227 VAL N 1 1
19 54021 1 1 117 VAL O O 153.766 -9.109 9.752 1.00 . A A . 227 VAL O 1 1
19 54022 1 1 118 ILE C C 151.315 -8.999 7.651 1.00 . A A . 228 ILE C 1 1
19 54023 1 1 118 ILE CA C 151.488 -7.931 8.723 1.00 . A A . 228 ILE CA 1 1
19 54024 1 1 118 ILE CB C 150.457 -6.821 8.511 1.00 . A A . 228 ILE CB 1 1
19 54025 1 1 118 ILE CD1 C 150.917 -6.158 10.876 1.00 . A A . 228 ILE CD1 1 1
19 54026 1 1 118 ILE CG1 C 150.772 -5.649 9.442 1.00 . A A . 228 ILE CG1 1 1
19 54027 1 1 118 ILE CG2 C 149.058 -7.358 8.819 1.00 . A A . 228 ILE CG2 1 1
19 54028 1 1 118 ILE H H 152.981 -6.516 8.210 1.00 . A A . 228 ILE H 1 1
19 54029 1 1 118 ILE HA H 151.334 -8.375 9.694 1.00 . A A . 228 ILE HA 1 1
19 54030 1 1 118 ILE HB H 150.495 -6.486 7.486 1.00 . A A . 228 ILE HB 1 1
19 54031 1 1 118 ILE HD11 H 150.793 -5.335 11.564 1.00 . A A . 228 ILE HD11 1 1
19 54032 1 1 118 ILE HD12 H 150.163 -6.906 11.071 1.00 . A A . 228 ILE HD12 1 1
19 54033 1 1 118 ILE HD13 H 151.897 -6.591 11.007 1.00 . A A . 228 ILE HD13 1 1
19 54034 1 1 118 ILE HG12 H 151.694 -5.180 9.130 1.00 . A A . 228 ILE HG12 1 1
19 54035 1 1 118 ILE HG13 H 149.969 -4.930 9.397 1.00 . A A . 228 ILE HG13 1 1
19 54036 1 1 118 ILE HG21 H 148.319 -6.709 8.374 1.00 . A A . 228 ILE HG21 1 1
19 54037 1 1 118 ILE HG22 H 148.957 -8.353 8.410 1.00 . A A . 228 ILE HG22 1 1
19 54038 1 1 118 ILE HG23 H 148.912 -7.392 9.888 1.00 . A A . 228 ILE HG23 1 1
19 54039 1 1 118 ILE N N 152.835 -7.376 8.658 1.00 . A A . 228 ILE N 1 1
19 54040 1 1 118 ILE O O 150.649 -10.012 7.866 1.00 . A A . 228 ILE O 1 1
19 54041 1 1 119 SER C C 153.063 -9.537 4.479 1.00 . A A . 229 SER C 1 1
19 54042 1 1 119 SER CA C 151.851 -9.701 5.388 1.00 . A A . 229 SER CA 1 1
19 54043 1 1 119 SER CB C 150.572 -9.464 4.585 1.00 . A A . 229 SER CB 1 1
19 54044 1 1 119 SER H H 152.446 -7.937 6.391 1.00 . A A . 229 SER H 1 1
19 54045 1 1 119 SER HA H 151.838 -10.707 5.780 1.00 . A A . 229 SER HA 1 1
19 54046 1 1 119 SER HB2 H 150.019 -10.388 4.509 1.00 . A A . 229 SER HB2 1 1
19 54047 1 1 119 SER HB3 H 149.966 -8.721 5.082 1.00 . A A . 229 SER HB3 1 1
19 54048 1 1 119 SER HG H 150.116 -8.648 2.880 1.00 . A A . 229 SER HG 1 1
19 54049 1 1 119 SER N N 151.928 -8.761 6.497 1.00 . A A . 229 SER N 1 1
19 54050 1 1 119 SER O O 153.474 -8.418 4.172 1.00 . A A . 229 SER O 1 1
19 54051 1 1 119 SER OG O 150.910 -9.007 3.283 1.00 . A A . 229 SER OG 1 1
19 54052 1 1 120 CYS C C 154.639 -11.616 2.039 1.00 . A A . 230 CYS C 1 1
19 54053 1 1 120 CYS CA C 154.804 -10.627 3.190 1.00 . A A . 230 CYS CA 1 1
19 54054 1 1 120 CYS CB C 156.050 -10.982 3.999 1.00 . A A . 230 CYS CB 1 1
19 54055 1 1 120 CYS H H 153.267 -11.521 4.340 1.00 . A A . 230 CYS H 1 1
19 54056 1 1 120 CYS HA H 154.921 -9.630 2.790 1.00 . A A . 230 CYS HA 1 1
19 54057 1 1 120 CYS HB2 H 156.905 -11.032 3.341 1.00 . A A . 230 CYS HB2 1 1
19 54058 1 1 120 CYS HB3 H 156.216 -10.225 4.750 1.00 . A A . 230 CYS HB3 1 1
19 54059 1 1 120 CYS HG H 155.512 -12.421 5.705 1.00 . A A . 230 CYS HG 1 1
19 54060 1 1 120 CYS N N 153.635 -10.658 4.058 1.00 . A A . 230 CYS N 1 1
19 54061 1 1 120 CYS O O 154.477 -12.816 2.261 1.00 . A A . 230 CYS O 1 1
19 54062 1 1 120 CYS SG S 155.806 -12.583 4.806 1.00 . A A . 230 CYS SG 1 1
19 54063 1 1 121 GLU C C 155.435 -11.520 -1.500 1.00 . A A . 231 GLU C 1 1
19 54064 1 1 121 GLU CA C 154.522 -11.969 -0.362 1.00 . A A . 231 GLU CA 1 1
19 54065 1 1 121 GLU CB C 153.068 -11.952 -0.837 1.00 . A A . 231 GLU CB 1 1
19 54066 1 1 121 GLU CD C 150.700 -12.365 -0.148 1.00 . A A . 231 GLU CD 1 1
19 54067 1 1 121 GLU CG C 152.136 -12.226 0.345 1.00 . A A . 231 GLU CG 1 1
19 54068 1 1 121 GLU H H 154.804 -10.145 0.686 1.00 . A A . 231 GLU H 1 1
19 54069 1 1 121 GLU HA H 154.785 -12.980 -0.087 1.00 . A A . 231 GLU HA 1 1
19 54070 1 1 121 GLU HB2 H 152.839 -10.984 -1.259 1.00 . A A . 231 GLU HB2 1 1
19 54071 1 1 121 GLU HB3 H 152.925 -12.715 -1.588 1.00 . A A . 231 GLU HB3 1 1
19 54072 1 1 121 GLU HG2 H 152.438 -13.140 0.835 1.00 . A A . 231 GLU HG2 1 1
19 54073 1 1 121 GLU HG3 H 152.197 -11.406 1.047 1.00 . A A . 231 GLU HG3 1 1
19 54074 1 1 121 GLU N N 154.676 -11.109 0.808 1.00 . A A . 231 GLU N 1 1
19 54075 1 1 121 GLU O O 155.833 -10.357 -1.573 1.00 . A A . 231 GLU O 1 1
19 54076 1 1 121 GLU OE1 O 149.801 -12.263 0.670 1.00 . A A . 231 GLU OE1 1 1
19 54077 1 1 121 GLU OE2 O 150.520 -12.573 -1.337 1.00 . A A . 231 GLU OE2 1 1
19 54078 1 1 122 PHE C C 155.836 -11.572 -4.681 1.00 . A A . 232 PHE C 1 1
19 54079 1 1 122 PHE CA C 156.632 -12.168 -3.521 1.00 . A A . 232 PHE CA 1 1
19 54080 1 1 122 PHE CB C 157.320 -13.457 -3.980 1.00 . A A . 232 PHE CB 1 1
19 54081 1 1 122 PHE CD1 C 158.347 -13.679 -1.682 1.00 . A A . 232 PHE CD1 1 1
19 54082 1 1 122 PHE CD2 C 157.439 -15.657 -2.753 1.00 . A A . 232 PHE CD2 1 1
19 54083 1 1 122 PHE CE1 C 158.709 -14.447 -0.570 1.00 . A A . 232 PHE CE1 1 1
19 54084 1 1 122 PHE CE2 C 157.802 -16.425 -1.640 1.00 . A A . 232 PHE CE2 1 1
19 54085 1 1 122 PHE CG C 157.712 -14.283 -2.776 1.00 . A A . 232 PHE CG 1 1
19 54086 1 1 122 PHE CZ C 158.437 -15.820 -0.549 1.00 . A A . 232 PHE CZ 1 1
19 54087 1 1 122 PHE H H 155.414 -13.367 -2.268 1.00 . A A . 232 PHE H 1 1
19 54088 1 1 122 PHE HA H 157.385 -11.459 -3.217 1.00 . A A . 232 PHE HA 1 1
19 54089 1 1 122 PHE HB2 H 156.641 -14.024 -4.599 1.00 . A A . 232 PHE HB2 1 1
19 54090 1 1 122 PHE HB3 H 158.202 -13.211 -4.549 1.00 . A A . 232 PHE HB3 1 1
19 54091 1 1 122 PHE HD1 H 158.561 -12.622 -1.695 1.00 . A A . 232 PHE HD1 1 1
19 54092 1 1 122 PHE HD2 H 156.949 -16.124 -3.595 1.00 . A A . 232 PHE HD2 1 1
19 54093 1 1 122 PHE HE1 H 159.195 -13.981 0.272 1.00 . A A . 232 PHE HE1 1 1
19 54094 1 1 122 PHE HE2 H 157.593 -17.484 -1.623 1.00 . A A . 232 PHE HE2 1 1
19 54095 1 1 122 PHE HZ H 158.719 -16.412 0.310 1.00 . A A . 232 PHE HZ 1 1
19 54096 1 1 122 PHE N N 155.762 -12.458 -2.385 1.00 . A A . 232 PHE N 1 1
19 54097 1 1 122 PHE O O 154.678 -11.927 -4.900 1.00 . A A . 232 PHE O 1 1
19 54098 1 1 123 ALA C C 156.855 -9.560 -7.585 1.00 . A A . 233 ALA C 1 1
19 54099 1 1 123 ALA CA C 155.820 -10.019 -6.557 1.00 . A A . 233 ALA CA 1 1
19 54100 1 1 123 ALA CB C 155.006 -8.815 -6.079 1.00 . A A . 233 ALA CB 1 1
19 54101 1 1 123 ALA H H 157.392 -10.423 -5.196 1.00 . A A . 233 ALA H 1 1
19 54102 1 1 123 ALA HA H 155.152 -10.726 -7.026 1.00 . A A . 233 ALA HA 1 1
19 54103 1 1 123 ALA HB1 H 155.676 -8.007 -5.818 1.00 . A A . 233 ALA HB1 1 1
19 54104 1 1 123 ALA HB2 H 154.344 -8.491 -6.869 1.00 . A A . 233 ALA HB2 1 1
19 54105 1 1 123 ALA HB3 H 154.424 -9.094 -5.214 1.00 . A A . 233 ALA HB3 1 1
19 54106 1 1 123 ALA N N 156.471 -10.663 -5.420 1.00 . A A . 233 ALA N 1 1
19 54107 1 1 123 ALA O O 158.036 -9.414 -7.271 1.00 . A A . 233 ALA O 1 1
19 54108 1 1 124 HIS C C 158.518 -9.772 -9.994 1.00 . A A . 234 HIS C 1 1
19 54109 1 1 124 HIS CA C 157.284 -8.878 -9.886 1.00 . A A . 234 HIS CA 1 1
19 54110 1 1 124 HIS CB C 157.719 -7.434 -9.634 1.00 . A A . 234 HIS CB 1 1
19 54111 1 1 124 HIS CD2 C 156.831 -6.180 -11.767 1.00 . A A . 234 HIS CD2 1 1
19 54112 1 1 124 HIS CE1 C 158.739 -5.763 -12.705 1.00 . A A . 234 HIS CE1 1 1
19 54113 1 1 124 HIS CG C 157.800 -6.700 -10.944 1.00 . A A . 234 HIS CG 1 1
19 54114 1 1 124 HIS H H 155.445 -9.458 -9.003 1.00 . A A . 234 HIS H 1 1
19 54115 1 1 124 HIS HA H 156.745 -8.917 -10.820 1.00 . A A . 234 HIS HA 1 1
19 54116 1 1 124 HIS HB2 H 156.999 -6.948 -8.993 1.00 . A A . 234 HIS HB2 1 1
19 54117 1 1 124 HIS HB3 H 158.688 -7.428 -9.158 1.00 . A A . 234 HIS HB3 1 1
19 54118 1 1 124 HIS HD1 H 159.899 -6.663 -11.229 1.00 . A A . 234 HIS HD1 1 1
19 54119 1 1 124 HIS HD2 H 155.768 -6.222 -11.580 1.00 . A A . 234 HIS HD2 1 1
19 54120 1 1 124 HIS HE1 H 159.493 -5.416 -13.396 1.00 . A A . 234 HIS HE1 1 1
19 54121 1 1 124 HIS HE2 H 156.979 -5.143 -13.626 1.00 . A A . 234 HIS HE2 1 1
19 54122 1 1 124 HIS N N 156.398 -9.328 -8.814 1.00 . A A . 234 HIS N 1 1
19 54123 1 1 124 HIS ND1 N 159.010 -6.422 -11.562 1.00 . A A . 234 HIS ND1 1 1
19 54124 1 1 124 HIS NE2 N 157.426 -5.590 -12.877 1.00 . A A . 234 HIS NE2 1 1
19 54125 1 1 124 HIS O O 159.580 -9.327 -10.430 1.00 . A A . 234 HIS O 1 1
19 54126 1 1 125 ASN C C 160.762 -11.382 -9.118 1.00 . A A . 235 ASN C 1 1
19 54127 1 1 125 ASN CA C 159.472 -11.985 -9.672 1.00 . A A . 235 ASN CA 1 1
19 54128 1 1 125 ASN CB C 159.693 -12.418 -11.121 1.00 . A A . 235 ASN CB 1 1
19 54129 1 1 125 ASN CG C 159.487 -13.923 -11.252 1.00 . A A . 235 ASN CG 1 1
19 54130 1 1 125 ASN H H 157.495 -11.331 -9.274 1.00 . A A . 235 ASN H 1 1
19 54131 1 1 125 ASN HA H 159.215 -12.856 -9.088 1.00 . A A . 235 ASN HA 1 1
19 54132 1 1 125 ASN HB2 H 158.990 -11.903 -11.759 1.00 . A A . 235 ASN HB2 1 1
19 54133 1 1 125 ASN HB3 H 160.700 -12.166 -11.421 1.00 . A A . 235 ASN HB3 1 1
19 54134 1 1 125 ASN HD21 H 158.052 -13.757 -12.613 1.00 . A A . 235 ASN HD21 1 1
19 54135 1 1 125 ASN HD22 H 158.451 -15.346 -12.170 1.00 . A A . 235 ASN HD22 1 1
19 54136 1 1 125 ASN N N 158.368 -11.032 -9.605 1.00 . A A . 235 ASN N 1 1
19 54137 1 1 125 ASN ND2 N 158.588 -14.380 -12.080 1.00 . A A . 235 ASN ND2 1 1
19 54138 1 1 125 ASN O O 161.855 -11.874 -9.398 1.00 . A A . 235 ASN O 1 1
19 54139 1 1 125 ASN OD1 O 160.162 -14.703 -10.581 1.00 . A A . 235 ASN OD1 1 1
19 54140 1 1 126 SER C C 161.375 -8.677 -6.665 1.00 . A A . 236 SER C 1 1
19 54141 1 1 126 SER CA C 161.799 -9.682 -7.727 1.00 . A A . 236 SER CA 1 1
19 54142 1 1 126 SER CB C 162.630 -8.967 -8.794 1.00 . A A . 236 SER CB 1 1
19 54143 1 1 126 SER H H 159.735 -9.981 -8.123 1.00 . A A . 236 SER H 1 1
19 54144 1 1 126 SER HA H 162.412 -10.439 -7.261 1.00 . A A . 236 SER HA 1 1
19 54145 1 1 126 SER HB2 H 162.734 -7.926 -8.526 1.00 . A A . 236 SER HB2 1 1
19 54146 1 1 126 SER HB3 H 163.610 -9.419 -8.854 1.00 . A A . 236 SER HB3 1 1
19 54147 1 1 126 SER HG H 162.611 -8.829 -10.734 1.00 . A A . 236 SER HG 1 1
19 54148 1 1 126 SER N N 160.631 -10.327 -8.322 1.00 . A A . 236 SER N 1 1
19 54149 1 1 126 SER O O 161.985 -8.601 -5.598 1.00 . A A . 236 SER O 1 1
19 54150 1 1 126 SER OG O 161.979 -9.071 -10.052 1.00 . A A . 236 SER OG 1 1
19 54151 1 1 127 ASN C C 158.952 -7.590 -4.968 1.00 . A A . 237 ASN C 1 1
19 54152 1 1 127 ASN CA C 159.863 -6.923 -5.987 1.00 . A A . 237 ASN CA 1 1
19 54153 1 1 127 ASN CB C 159.107 -5.798 -6.696 1.00 . A A . 237 ASN CB 1 1
19 54154 1 1 127 ASN CG C 160.045 -5.046 -7.635 1.00 . A A . 237 ASN CG 1 1
19 54155 1 1 127 ASN H H 159.871 -8.005 -7.812 1.00 . A A . 237 ASN H 1 1
19 54156 1 1 127 ASN HA H 160.711 -6.504 -5.478 1.00 . A A . 237 ASN HA 1 1
19 54157 1 1 127 ASN HB2 H 158.295 -6.216 -7.263 1.00 . A A . 237 ASN HB2 1 1
19 54158 1 1 127 ASN HB3 H 158.711 -5.116 -5.962 1.00 . A A . 237 ASN HB3 1 1
19 54159 1 1 127 ASN HD21 H 161.545 -6.325 -7.400 1.00 . A A . 237 ASN HD21 1 1
19 54160 1 1 127 ASN HD22 H 161.858 -5.025 -8.445 1.00 . A A . 237 ASN HD22 1 1
19 54161 1 1 127 ASN N N 160.329 -7.907 -6.952 1.00 . A A . 237 ASN N 1 1
19 54162 1 1 127 ASN ND2 N 161.249 -5.504 -7.844 1.00 . A A . 237 ASN ND2 1 1
19 54163 1 1 127 ASN O O 157.935 -8.185 -5.322 1.00 . A A . 237 ASN O 1 1
19 54164 1 1 127 ASN OD1 O 159.671 -4.014 -8.192 1.00 . A A . 237 ASN OD1 1 1
19 54165 1 1 128 TRP C C 157.545 -7.072 -2.070 1.00 . A A . 238 TRP C 1 1
19 54166 1 1 128 TRP CA C 158.558 -8.075 -2.612 1.00 . A A . 238 TRP CA 1 1
19 54167 1 1 128 TRP CB C 159.505 -8.501 -1.489 1.00 . A A . 238 TRP CB 1 1
19 54168 1 1 128 TRP CD1 C 161.463 -10.031 -1.100 1.00 . A A . 238 TRP CD1 1 1
19 54169 1 1 128 TRP CD2 C 160.483 -10.525 -3.071 1.00 . A A . 238 TRP CD2 1 1
19 54170 1 1 128 TRP CE2 C 161.565 -11.432 -2.897 1.00 . A A . 238 TRP CE2 1 1
19 54171 1 1 128 TRP CE3 C 159.727 -10.655 -4.259 1.00 . A A . 238 TRP CE3 1 1
19 54172 1 1 128 TRP CG C 160.431 -9.641 -1.880 1.00 . A A . 238 TRP CG 1 1
19 54173 1 1 128 TRP CH2 C 161.118 -12.505 -5.009 1.00 . A A . 238 TRP CH2 1 1
19 54174 1 1 128 TRP CZ2 C 161.878 -12.407 -3.847 1.00 . A A . 238 TRP CZ2 1 1
19 54175 1 1 128 TRP CZ3 C 160.046 -11.632 -5.214 1.00 . A A . 238 TRP CZ3 1 1
19 54176 1 1 128 TRP H H 160.150 -6.989 -3.488 1.00 . A A . 238 TRP H 1 1
19 54177 1 1 128 TRP HA H 158.020 -8.933 -2.963 1.00 . A A . 238 TRP HA 1 1
19 54178 1 1 128 TRP HB2 H 160.106 -7.659 -1.213 1.00 . A A . 238 TRP HB2 1 1
19 54179 1 1 128 TRP HB3 H 158.923 -8.795 -0.632 1.00 . A A . 238 TRP HB3 1 1
19 54180 1 1 128 TRP HD1 H 161.727 -9.590 -0.159 1.00 . A A . 238 TRP HD1 1 1
19 54181 1 1 128 TRP HE1 H 162.884 -11.560 -1.300 1.00 . A A . 238 TRP HE1 1 1
19 54182 1 1 128 TRP HE3 H 158.904 -10.010 -4.444 1.00 . A A . 238 TRP HE3 1 1
19 54183 1 1 128 TRP HH2 H 161.355 -13.254 -5.751 1.00 . A A . 238 TRP HH2 1 1
19 54184 1 1 128 TRP HZ2 H 162.708 -13.081 -3.683 1.00 . A A . 238 TRP HZ2 1 1
19 54185 1 1 128 TRP HZ3 H 159.459 -11.707 -6.118 1.00 . A A . 238 TRP HZ3 1 1
19 54186 1 1 128 TRP N N 159.328 -7.480 -3.700 1.00 . A A . 238 TRP N 1 1
19 54187 1 1 128 TRP NE1 N 162.113 -11.093 -1.684 1.00 . A A . 238 TRP NE1 1 1
19 54188 1 1 128 TRP O O 157.912 -6.014 -1.561 1.00 . A A . 238 TRP O 1 1
19 54189 1 1 129 TYR C C 154.807 -6.876 -0.282 1.00 . A A . 239 TYR C 1 1
19 54190 1 1 129 TYR CA C 155.194 -6.541 -1.721 1.00 . A A . 239 TYR CA 1 1
19 54191 1 1 129 TYR CB C 153.958 -6.706 -2.614 1.00 . A A . 239 TYR CB 1 1
19 54192 1 1 129 TYR CD1 C 155.387 -5.600 -4.430 1.00 . A A . 239 TYR CD1 1 1
19 54193 1 1 129 TYR CD2 C 152.986 -5.782 -4.743 1.00 . A A . 239 TYR CD2 1 1
19 54194 1 1 129 TYR CE1 C 155.496 -4.972 -5.678 1.00 . A A . 239 TYR CE1 1 1
19 54195 1 1 129 TYR CE2 C 153.102 -5.153 -5.988 1.00 . A A . 239 TYR CE2 1 1
19 54196 1 1 129 TYR CG C 154.124 -6.008 -3.957 1.00 . A A . 239 TYR CG 1 1
19 54197 1 1 129 TYR CZ C 154.355 -4.749 -6.455 1.00 . A A . 239 TYR CZ 1 1
19 54198 1 1 129 TYR H H 156.036 -8.270 -2.611 1.00 . A A . 239 TYR H 1 1
19 54199 1 1 129 TYR HA H 155.526 -5.514 -1.762 1.00 . A A . 239 TYR HA 1 1
19 54200 1 1 129 TYR HB2 H 153.787 -7.758 -2.785 1.00 . A A . 239 TYR HB2 1 1
19 54201 1 1 129 TYR HB3 H 153.101 -6.288 -2.107 1.00 . A A . 239 TYR HB3 1 1
19 54202 1 1 129 TYR HD1 H 156.273 -5.763 -3.842 1.00 . A A . 239 TYR HD1 1 1
19 54203 1 1 129 TYR HD2 H 152.016 -6.093 -4.386 1.00 . A A . 239 TYR HD2 1 1
19 54204 1 1 129 TYR HE1 H 156.464 -4.659 -6.040 1.00 . A A . 239 TYR HE1 1 1
19 54205 1 1 129 TYR HE2 H 152.221 -4.980 -6.588 1.00 . A A . 239 TYR HE2 1 1
19 54206 1 1 129 TYR HH H 155.402 -4.069 -7.900 1.00 . A A . 239 TYR HH 1 1
19 54207 1 1 129 TYR N N 156.265 -7.414 -2.192 1.00 . A A . 239 TYR N 1 1
19 54208 1 1 129 TYR O O 153.908 -7.683 -0.044 1.00 . A A . 239 TYR O 1 1
19 54209 1 1 129 TYR OH O 154.468 -4.131 -7.684 1.00 . A A . 239 TYR OH 1 1
19 54210 1 1 130 ILE C C 154.098 -5.478 2.534 1.00 . A A . 240 ILE C 1 1
19 54211 1 1 130 ILE CA C 155.176 -6.463 2.085 1.00 . A A . 240 ILE CA 1 1
19 54212 1 1 130 ILE CB C 156.450 -6.286 2.919 1.00 . A A . 240 ILE CB 1 1
19 54213 1 1 130 ILE CD1 C 157.486 -8.268 1.789 1.00 . A A . 240 ILE CD1 1 1
19 54214 1 1 130 ILE CG1 C 157.117 -7.641 3.134 1.00 . A A . 240 ILE CG1 1 1
19 54215 1 1 130 ILE CG2 C 156.115 -5.702 4.292 1.00 . A A . 240 ILE CG2 1 1
19 54216 1 1 130 ILE H H 156.172 -5.596 0.425 1.00 . A A . 240 ILE H 1 1
19 54217 1 1 130 ILE HA H 154.810 -7.470 2.215 1.00 . A A . 240 ILE HA 1 1
19 54218 1 1 130 ILE HB H 157.131 -5.629 2.399 1.00 . A A . 240 ILE HB 1 1
19 54219 1 1 130 ILE HD11 H 157.405 -7.527 1.012 1.00 . A A . 240 ILE HD11 1 1
19 54220 1 1 130 ILE HD12 H 158.500 -8.637 1.831 1.00 . A A . 240 ILE HD12 1 1
19 54221 1 1 130 ILE HD13 H 156.815 -9.087 1.578 1.00 . A A . 240 ILE HD13 1 1
19 54222 1 1 130 ILE HG12 H 158.004 -7.507 3.729 1.00 . A A . 240 ILE HG12 1 1
19 54223 1 1 130 ILE HG13 H 156.442 -8.286 3.656 1.00 . A A . 240 ILE HG13 1 1
19 54224 1 1 130 ILE HG21 H 156.906 -5.958 4.979 1.00 . A A . 240 ILE HG21 1 1
19 54225 1 1 130 ILE HG22 H 156.027 -4.628 4.220 1.00 . A A . 240 ILE HG22 1 1
19 54226 1 1 130 ILE HG23 H 155.187 -6.120 4.653 1.00 . A A . 240 ILE HG23 1 1
19 54227 1 1 130 ILE N N 155.475 -6.239 0.673 1.00 . A A . 240 ILE N 1 1
19 54228 1 1 130 ILE O O 154.230 -4.272 2.332 1.00 . A A . 240 ILE O 1 1
19 54229 1 1 131 THR C C 152.005 -4.856 5.071 1.00 . A A . 241 THR C 1 1
19 54230 1 1 131 THR CA C 151.925 -5.150 3.576 1.00 . A A . 241 THR CA 1 1
19 54231 1 1 131 THR CB C 150.588 -5.826 3.269 1.00 . A A . 241 THR CB 1 1
19 54232 1 1 131 THR CG2 C 149.445 -4.955 3.791 1.00 . A A . 241 THR CG2 1 1
19 54233 1 1 131 THR H H 152.967 -6.970 3.250 1.00 . A A . 241 THR H 1 1
19 54234 1 1 131 THR HA H 151.965 -4.217 3.040 1.00 . A A . 241 THR HA 1 1
19 54235 1 1 131 THR HB H 150.553 -6.787 3.757 1.00 . A A . 241 THR HB 1 1
19 54236 1 1 131 THR HG1 H 151.335 -6.081 1.491 1.00 . A A . 241 THR HG1 1 1
19 54237 1 1 131 THR HG21 H 149.286 -5.159 4.840 1.00 . A A . 241 THR HG21 1 1
19 54238 1 1 131 THR HG22 H 149.700 -3.913 3.662 1.00 . A A . 241 THR HG22 1 1
19 54239 1 1 131 THR HG23 H 148.544 -5.176 3.240 1.00 . A A . 241 THR HG23 1 1
19 54240 1 1 131 THR N N 153.026 -5.999 3.126 1.00 . A A . 241 THR N 1 1
19 54241 1 1 131 THR O O 151.990 -5.767 5.898 1.00 . A A . 241 THR O 1 1
19 54242 1 1 131 THR OG1 O 150.455 -5.998 1.865 1.00 . A A . 241 THR OG1 1 1
19 54243 1 1 132 PHE C C 150.725 -2.977 7.343 1.00 . A A . 242 PHE C 1 1
19 54244 1 1 132 PHE CA C 152.137 -3.138 6.782 1.00 . A A . 242 PHE CA 1 1
19 54245 1 1 132 PHE CB C 152.892 -1.805 6.860 1.00 . A A . 242 PHE CB 1 1
19 54246 1 1 132 PHE CD1 C 154.461 -2.667 8.606 1.00 . A A . 242 PHE CD1 1 1
19 54247 1 1 132 PHE CD2 C 155.402 -1.643 6.629 1.00 . A A . 242 PHE CD2 1 1
19 54248 1 1 132 PHE CE1 C 155.748 -2.896 9.107 1.00 . A A . 242 PHE CE1 1 1
19 54249 1 1 132 PHE CE2 C 156.693 -1.870 7.124 1.00 . A A . 242 PHE CE2 1 1
19 54250 1 1 132 PHE CG C 154.288 -2.045 7.375 1.00 . A A . 242 PHE CG 1 1
19 54251 1 1 132 PHE CZ C 156.866 -2.497 8.364 1.00 . A A . 242 PHE CZ 1 1
19 54252 1 1 132 PHE H H 152.077 -2.896 4.706 1.00 . A A . 242 PHE H 1 1
19 54253 1 1 132 PHE HA H 152.662 -3.883 7.354 1.00 . A A . 242 PHE HA 1 1
19 54254 1 1 132 PHE HB2 H 152.943 -1.362 5.876 1.00 . A A . 242 PHE HB2 1 1
19 54255 1 1 132 PHE HB3 H 152.371 -1.135 7.528 1.00 . A A . 242 PHE HB3 1 1
19 54256 1 1 132 PHE HD1 H 153.595 -2.973 9.166 1.00 . A A . 242 PHE HD1 1 1
19 54257 1 1 132 PHE HD2 H 155.267 -1.162 5.673 1.00 . A A . 242 PHE HD2 1 1
19 54258 1 1 132 PHE HE1 H 155.879 -3.379 10.064 1.00 . A A . 242 PHE HE1 1 1
19 54259 1 1 132 PHE HE2 H 157.554 -1.562 6.549 1.00 . A A . 242 PHE HE2 1 1
19 54260 1 1 132 PHE HZ H 157.861 -2.672 8.747 1.00 . A A . 242 PHE HZ 1 1
19 54261 1 1 132 PHE N N 152.074 -3.570 5.403 1.00 . A A . 242 PHE N 1 1
19 54262 1 1 132 PHE O O 149.742 -3.229 6.647 1.00 . A A . 242 PHE O 1 1
19 54263 1 1 133 GLN C C 148.735 -1.023 8.926 1.00 . A A . 243 GLN C 1 1
19 54264 1 1 133 GLN CA C 149.322 -2.397 9.237 1.00 . A A . 243 GLN CA 1 1
19 54265 1 1 133 GLN CB C 149.437 -2.572 10.755 1.00 . A A . 243 GLN CB 1 1
19 54266 1 1 133 GLN CD C 151.543 -1.224 10.854 1.00 . A A . 243 GLN CD 1 1
19 54267 1 1 133 GLN CG C 150.910 -2.574 11.172 1.00 . A A . 243 GLN CG 1 1
19 54268 1 1 133 GLN H H 151.442 -2.390 9.120 1.00 . A A . 243 GLN H 1 1
19 54269 1 1 133 GLN HA H 148.651 -3.152 8.855 1.00 . A A . 243 GLN HA 1 1
19 54270 1 1 133 GLN HB2 H 148.926 -1.759 11.249 1.00 . A A . 243 GLN HB2 1 1
19 54271 1 1 133 GLN HB3 H 148.984 -3.509 11.043 1.00 . A A . 243 GLN HB3 1 1
19 54272 1 1 133 GLN HE21 H 150.742 -0.317 12.428 1.00 . A A . 243 GLN HE21 1 1
19 54273 1 1 133 GLN HE22 H 151.720 0.662 11.446 1.00 . A A . 243 GLN HE22 1 1
19 54274 1 1 133 GLN HG2 H 150.980 -2.760 12.233 1.00 . A A . 243 GLN HG2 1 1
19 54275 1 1 133 GLN HG3 H 151.436 -3.352 10.638 1.00 . A A . 243 GLN HG3 1 1
19 54276 1 1 133 GLN N N 150.627 -2.570 8.605 1.00 . A A . 243 GLN N 1 1
19 54277 1 1 133 GLN NE2 N 151.316 -0.208 11.641 1.00 . A A . 243 GLN NE2 1 1
19 54278 1 1 133 GLN O O 147.540 -0.900 8.656 1.00 . A A . 243 GLN O 1 1
19 54279 1 1 133 GLN OE1 O 152.262 -1.092 9.864 1.00 . A A . 243 GLN OE1 1 1
19 54280 1 1 134 SER C C 150.095 2.110 7.806 1.00 . A A . 244 SER C 1 1
19 54281 1 1 134 SER CA C 149.106 1.363 8.695 1.00 . A A . 244 SER CA 1 1
19 54282 1 1 134 SER CB C 148.919 2.126 10.007 1.00 . A A . 244 SER CB 1 1
19 54283 1 1 134 SER H H 150.514 -0.144 9.196 1.00 . A A . 244 SER H 1 1
19 54284 1 1 134 SER HA H 148.154 1.307 8.188 1.00 . A A . 244 SER HA 1 1
19 54285 1 1 134 SER HB2 H 149.488 3.043 9.974 1.00 . A A . 244 SER HB2 1 1
19 54286 1 1 134 SER HB3 H 147.872 2.357 10.143 1.00 . A A . 244 SER HB3 1 1
19 54287 1 1 134 SER HG H 148.690 0.681 11.287 1.00 . A A . 244 SER HG 1 1
19 54288 1 1 134 SER N N 149.572 0.007 8.971 1.00 . A A . 244 SER N 1 1
19 54289 1 1 134 SER O O 151.292 1.823 7.813 1.00 . A A . 244 SER O 1 1
19 54290 1 1 134 SER OG O 149.372 1.326 11.090 1.00 . A A . 244 SER OG 1 1
19 54291 1 1 135 ASP C C 151.401 4.716 6.962 1.00 . A A . 245 ASP C 1 1
19 54292 1 1 135 ASP CA C 150.429 3.865 6.155 1.00 . A A . 245 ASP CA 1 1
19 54293 1 1 135 ASP CB C 149.563 4.769 5.275 1.00 . A A . 245 ASP CB 1 1
19 54294 1 1 135 ASP CG C 148.883 5.832 6.131 1.00 . A A . 245 ASP CG 1 1
19 54295 1 1 135 ASP H H 148.622 3.260 7.085 1.00 . A A . 245 ASP H 1 1
19 54296 1 1 135 ASP HA H 150.993 3.198 5.522 1.00 . A A . 245 ASP HA 1 1
19 54297 1 1 135 ASP HB2 H 150.185 5.249 4.534 1.00 . A A . 245 ASP HB2 1 1
19 54298 1 1 135 ASP HB3 H 148.811 4.173 4.780 1.00 . A A . 245 ASP HB3 1 1
19 54299 1 1 135 ASP N N 149.584 3.075 7.045 1.00 . A A . 245 ASP N 1 1
19 54300 1 1 135 ASP O O 152.614 4.644 6.763 1.00 . A A . 245 ASP O 1 1
19 54301 1 1 135 ASP OD1 O 149.428 6.919 6.235 1.00 . A A . 245 ASP OD1 1 1
19 54302 1 1 135 ASP OD2 O 147.827 5.544 6.670 1.00 . A A . 245 ASP OD2 1 1
19 54303 1 1 136 THR C C 152.841 5.542 9.307 1.00 . A A . 246 THR C 1 1
19 54304 1 1 136 THR CA C 151.706 6.365 8.710 1.00 . A A . 246 THR CA 1 1
19 54305 1 1 136 THR CB C 150.872 6.989 9.831 1.00 . A A . 246 THR CB 1 1
19 54306 1 1 136 THR CG2 C 151.787 7.750 10.792 1.00 . A A . 246 THR CG2 1 1
19 54307 1 1 136 THR H H 149.893 5.529 7.999 1.00 . A A . 246 THR H 1 1
19 54308 1 1 136 THR HA H 152.122 7.153 8.103 1.00 . A A . 246 THR HA 1 1
19 54309 1 1 136 THR HB H 150.357 6.211 10.371 1.00 . A A . 246 THR HB 1 1
19 54310 1 1 136 THR HG1 H 150.065 8.750 9.658 1.00 . A A . 246 THR HG1 1 1
19 54311 1 1 136 THR HG21 H 152.750 7.902 10.328 1.00 . A A . 246 THR HG21 1 1
19 54312 1 1 136 THR HG22 H 151.345 8.708 11.027 1.00 . A A . 246 THR HG22 1 1
19 54313 1 1 136 THR HG23 H 151.910 7.179 11.699 1.00 . A A . 246 THR HG23 1 1
19 54314 1 1 136 THR N N 150.865 5.516 7.878 1.00 . A A . 246 THR N 1 1
19 54315 1 1 136 THR O O 153.931 6.055 9.561 1.00 . A A . 246 THR O 1 1
19 54316 1 1 136 THR OG1 O 149.922 7.884 9.269 1.00 . A A . 246 THR OG1 1 1
19 54317 1 1 137 ASP C C 154.475 2.813 8.975 1.00 . A A . 247 ASP C 1 1
19 54318 1 1 137 ASP CA C 153.572 3.352 10.077 1.00 . A A . 247 ASP CA 1 1
19 54319 1 1 137 ASP CB C 152.881 2.188 10.788 1.00 . A A . 247 ASP CB 1 1
19 54320 1 1 137 ASP CG C 152.594 2.558 12.240 1.00 . A A . 247 ASP CG 1 1
19 54321 1 1 137 ASP H H 151.687 3.908 9.289 1.00 . A A . 247 ASP H 1 1
19 54322 1 1 137 ASP HA H 154.176 3.890 10.792 1.00 . A A . 247 ASP HA 1 1
19 54323 1 1 137 ASP HB2 H 151.951 1.964 10.286 1.00 . A A . 247 ASP HB2 1 1
19 54324 1 1 137 ASP HB3 H 153.522 1.319 10.760 1.00 . A A . 247 ASP HB3 1 1
19 54325 1 1 137 ASP N N 152.573 4.257 9.519 1.00 . A A . 247 ASP N 1 1
19 54326 1 1 137 ASP O O 155.698 2.839 9.096 1.00 . A A . 247 ASP O 1 1
19 54327 1 1 137 ASP OD1 O 151.905 3.541 12.454 1.00 . A A . 247 ASP OD1 1 1
19 54328 1 1 137 ASP OD2 O 153.068 1.853 13.115 1.00 . A A . 247 ASP OD2 1 1
19 54329 1 1 138 ALA C C 155.636 2.813 6.284 1.00 . A A . 248 ALA C 1 1
19 54330 1 1 138 ALA CA C 154.625 1.786 6.779 1.00 . A A . 248 ALA CA 1 1
19 54331 1 1 138 ALA CB C 153.680 1.409 5.637 1.00 . A A . 248 ALA CB 1 1
19 54332 1 1 138 ALA H H 152.884 2.335 7.856 1.00 . A A . 248 ALA H 1 1
19 54333 1 1 138 ALA HA H 155.151 0.900 7.105 1.00 . A A . 248 ALA HA 1 1
19 54334 1 1 138 ALA HB1 H 153.429 2.293 5.072 1.00 . A A . 248 ALA HB1 1 1
19 54335 1 1 138 ALA HB2 H 154.163 0.696 4.987 1.00 . A A . 248 ALA HB2 1 1
19 54336 1 1 138 ALA HB3 H 152.780 0.974 6.044 1.00 . A A . 248 ALA HB3 1 1
19 54337 1 1 138 ALA N N 153.863 2.327 7.899 1.00 . A A . 248 ALA N 1 1
19 54338 1 1 138 ALA O O 156.841 2.563 6.280 1.00 . A A . 248 ALA O 1 1
19 54339 1 1 139 GLN C C 157.084 5.348 6.408 1.00 . A A . 249 GLN C 1 1
19 54340 1 1 139 GLN CA C 155.999 5.038 5.383 1.00 . A A . 249 GLN CA 1 1
19 54341 1 1 139 GLN CB C 155.172 6.293 5.114 1.00 . A A . 249 GLN CB 1 1
19 54342 1 1 139 GLN CD C 155.913 6.944 2.815 1.00 . A A . 249 GLN CD 1 1
19 54343 1 1 139 GLN CG C 154.779 6.339 3.636 1.00 . A A . 249 GLN CG 1 1
19 54344 1 1 139 GLN H H 154.165 4.115 5.903 1.00 . A A . 249 GLN H 1 1
19 54345 1 1 139 GLN HA H 156.462 4.719 4.459 1.00 . A A . 249 GLN HA 1 1
19 54346 1 1 139 GLN HB2 H 154.281 6.268 5.724 1.00 . A A . 249 GLN HB2 1 1
19 54347 1 1 139 GLN HB3 H 155.753 7.169 5.359 1.00 . A A . 249 GLN HB3 1 1
19 54348 1 1 139 GLN HE21 H 157.265 6.731 4.253 1.00 . A A . 249 GLN HE21 1 1
19 54349 1 1 139 GLN HE22 H 157.838 7.429 2.816 1.00 . A A . 249 GLN HE22 1 1
19 54350 1 1 139 GLN HG2 H 154.581 5.337 3.287 1.00 . A A . 249 GLN HG2 1 1
19 54351 1 1 139 GLN HG3 H 153.891 6.942 3.519 1.00 . A A . 249 GLN HG3 1 1
19 54352 1 1 139 GLN N N 155.134 3.972 5.872 1.00 . A A . 249 GLN N 1 1
19 54353 1 1 139 GLN NE2 N 157.104 7.043 3.338 1.00 . A A . 249 GLN NE2 1 1
19 54354 1 1 139 GLN O O 158.271 5.363 6.085 1.00 . A A . 249 GLN O 1 1
19 54355 1 1 139 GLN OE1 O 155.708 7.336 1.666 1.00 . A A . 249 GLN OE1 1 1
19 54356 1 1 140 GLN C C 158.631 4.740 8.809 1.00 . A A . 250 GLN C 1 1
19 54357 1 1 140 GLN CA C 157.620 5.872 8.717 1.00 . A A . 250 GLN CA 1 1
19 54358 1 1 140 GLN CB C 156.889 6.022 10.053 1.00 . A A . 250 GLN CB 1 1
19 54359 1 1 140 GLN CD C 155.741 7.644 11.571 1.00 . A A . 250 GLN CD 1 1
19 54360 1 1 140 GLN CG C 156.380 7.456 10.200 1.00 . A A . 250 GLN CG 1 1
19 54361 1 1 140 GLN H H 155.711 5.544 7.856 1.00 . A A . 250 GLN H 1 1
19 54362 1 1 140 GLN HA H 158.137 6.793 8.491 1.00 . A A . 250 GLN HA 1 1
19 54363 1 1 140 GLN HB2 H 156.053 5.337 10.085 1.00 . A A . 250 GLN HB2 1 1
19 54364 1 1 140 GLN HB3 H 157.568 5.798 10.862 1.00 . A A . 250 GLN HB3 1 1
19 54365 1 1 140 GLN HE21 H 155.572 9.614 11.384 1.00 . A A . 250 GLN HE21 1 1
19 54366 1 1 140 GLN HE22 H 154.998 8.972 12.847 1.00 . A A . 250 GLN HE22 1 1
19 54367 1 1 140 GLN HG2 H 157.207 8.143 10.092 1.00 . A A . 250 GLN HG2 1 1
19 54368 1 1 140 GLN HG3 H 155.647 7.656 9.432 1.00 . A A . 250 GLN HG3 1 1
19 54369 1 1 140 GLN N N 156.668 5.581 7.652 1.00 . A A . 250 GLN N 1 1
19 54370 1 1 140 GLN NE2 N 155.409 8.843 11.967 1.00 . A A . 250 GLN NE2 1 1
19 54371 1 1 140 GLN O O 159.837 4.969 8.907 1.00 . A A . 250 GLN O 1 1
19 54372 1 1 140 GLN OE1 O 155.539 6.674 12.301 1.00 . A A . 250 GLN OE1 1 1
19 54373 1 1 141 ALA C C 159.956 2.380 7.641 1.00 . A A . 251 ALA C 1 1
19 54374 1 1 141 ALA CA C 158.974 2.339 8.800 1.00 . A A . 251 ALA CA 1 1
19 54375 1 1 141 ALA CB C 158.114 1.080 8.699 1.00 . A A . 251 ALA CB 1 1
19 54376 1 1 141 ALA H H 157.154 3.403 8.654 1.00 . A A . 251 ALA H 1 1
19 54377 1 1 141 ALA HA H 159.521 2.325 9.732 1.00 . A A . 251 ALA HA 1 1
19 54378 1 1 141 ALA HB1 H 157.175 1.328 8.222 1.00 . A A . 251 ALA HB1 1 1
19 54379 1 1 141 ALA HB2 H 158.632 0.336 8.111 1.00 . A A . 251 ALA HB2 1 1
19 54380 1 1 141 ALA HB3 H 157.925 0.691 9.689 1.00 . A A . 251 ALA HB3 1 1
19 54381 1 1 141 ALA N N 158.122 3.516 8.751 1.00 . A A . 251 ALA N 1 1
19 54382 1 1 141 ALA O O 161.147 2.117 7.808 1.00 . A A . 251 ALA O 1 1
19 54383 1 1 142 PHE C C 161.475 3.713 5.552 1.00 . A A . 252 PHE C 1 1
19 54384 1 1 142 PHE CA C 160.274 2.818 5.279 1.00 . A A . 252 PHE CA 1 1
19 54385 1 1 142 PHE CB C 159.459 3.389 4.120 1.00 . A A . 252 PHE CB 1 1
19 54386 1 1 142 PHE CD1 C 160.323 1.762 2.406 1.00 . A A . 252 PHE CD1 1 1
19 54387 1 1 142 PHE CD2 C 160.644 4.135 2.026 1.00 . A A . 252 PHE CD2 1 1
19 54388 1 1 142 PHE CE1 C 160.967 1.481 1.198 1.00 . A A . 252 PHE CE1 1 1
19 54389 1 1 142 PHE CE2 C 161.290 3.853 0.817 1.00 . A A . 252 PHE CE2 1 1
19 54390 1 1 142 PHE CG C 160.161 3.089 2.820 1.00 . A A . 252 PHE CG 1 1
19 54391 1 1 142 PHE CZ C 161.452 2.526 0.402 1.00 . A A . 252 PHE CZ 1 1
19 54392 1 1 142 PHE H H 158.486 2.933 6.400 1.00 . A A . 252 PHE H 1 1
19 54393 1 1 142 PHE HA H 160.619 1.832 5.014 1.00 . A A . 252 PHE HA 1 1
19 54394 1 1 142 PHE HB2 H 158.479 2.936 4.112 1.00 . A A . 252 PHE HB2 1 1
19 54395 1 1 142 PHE HB3 H 159.361 4.457 4.238 1.00 . A A . 252 PHE HB3 1 1
19 54396 1 1 142 PHE HD1 H 159.951 0.955 3.021 1.00 . A A . 252 PHE HD1 1 1
19 54397 1 1 142 PHE HD2 H 160.518 5.159 2.346 1.00 . A A . 252 PHE HD2 1 1
19 54398 1 1 142 PHE HE1 H 161.089 0.458 0.879 1.00 . A A . 252 PHE HE1 1 1
19 54399 1 1 142 PHE HE2 H 161.664 4.660 0.204 1.00 . A A . 252 PHE HE2 1 1
19 54400 1 1 142 PHE HZ H 161.950 2.309 -0.531 1.00 . A A . 252 PHE HZ 1 1
19 54401 1 1 142 PHE N N 159.442 2.727 6.466 1.00 . A A . 252 PHE N 1 1
19 54402 1 1 142 PHE O O 162.604 3.385 5.189 1.00 . A A . 252 PHE O 1 1
19 54403 1 1 143 LYS C C 163.398 5.054 7.288 1.00 . A A . 253 LYS C 1 1
19 54404 1 1 143 LYS CA C 162.289 5.777 6.536 1.00 . A A . 253 LYS CA 1 1
19 54405 1 1 143 LYS CB C 161.741 6.911 7.400 1.00 . A A . 253 LYS CB 1 1
19 54406 1 1 143 LYS CD C 162.220 9.197 8.289 1.00 . A A . 253 LYS CD 1 1
19 54407 1 1 143 LYS CE C 163.048 10.440 7.962 1.00 . A A . 253 LYS CE 1 1
19 54408 1 1 143 LYS CG C 162.821 7.980 7.583 1.00 . A A . 253 LYS CG 1 1
19 54409 1 1 143 LYS H H 160.301 5.046 6.476 1.00 . A A . 253 LYS H 1 1
19 54410 1 1 143 LYS HA H 162.691 6.194 5.625 1.00 . A A . 253 LYS HA 1 1
19 54411 1 1 143 LYS HB2 H 160.878 7.345 6.917 1.00 . A A . 253 LYS HB2 1 1
19 54412 1 1 143 LYS HB3 H 161.456 6.522 8.366 1.00 . A A . 253 LYS HB3 1 1
19 54413 1 1 143 LYS HD2 H 161.205 9.341 7.951 1.00 . A A . 253 LYS HD2 1 1
19 54414 1 1 143 LYS HD3 H 162.225 9.033 9.356 1.00 . A A . 253 LYS HD3 1 1
19 54415 1 1 143 LYS HE2 H 164.070 10.285 8.275 1.00 . A A . 253 LYS HE2 1 1
19 54416 1 1 143 LYS HE3 H 163.020 10.622 6.898 1.00 . A A . 253 LYS HE3 1 1
19 54417 1 1 143 LYS HG2 H 163.627 7.578 8.179 1.00 . A A . 253 LYS HG2 1 1
19 54418 1 1 143 LYS HG3 H 163.200 8.278 6.617 1.00 . A A . 253 LYS HG3 1 1
19 54419 1 1 143 LYS HZ1 H 161.611 11.332 9.177 1.00 . A A . 253 LYS HZ1 1 1
19 54420 1 1 143 LYS HZ2 H 163.175 11.967 9.374 1.00 . A A . 253 LYS HZ2 1 1
19 54421 1 1 143 LYS HZ3 H 162.264 12.369 8.000 1.00 . A A . 253 LYS HZ3 1 1
19 54422 1 1 143 LYS N N 161.221 4.843 6.205 1.00 . A A . 253 LYS N 1 1
19 54423 1 1 143 LYS NZ N 162.482 11.616 8.683 1.00 . A A . 253 LYS NZ 1 1
19 54424 1 1 143 LYS O O 164.563 5.449 7.233 1.00 . A A . 253 LYS O 1 1
19 54425 1 1 144 TYR C C 164.686 2.199 7.851 1.00 . A A . 254 TYR C 1 1
19 54426 1 1 144 TYR CA C 163.985 3.210 8.753 1.00 . A A . 254 TYR CA 1 1
19 54427 1 1 144 TYR CB C 163.272 2.483 9.894 1.00 . A A . 254 TYR CB 1 1
19 54428 1 1 144 TYR CD1 C 163.353 3.720 12.087 1.00 . A A . 254 TYR CD1 1 1
19 54429 1 1 144 TYR CD2 C 165.180 2.228 11.523 1.00 . A A . 254 TYR CD2 1 1
19 54430 1 1 144 TYR CE1 C 163.983 4.035 13.297 1.00 . A A . 254 TYR CE1 1 1
19 54431 1 1 144 TYR CE2 C 165.810 2.542 12.734 1.00 . A A . 254 TYR CE2 1 1
19 54432 1 1 144 TYR CG C 163.951 2.817 11.200 1.00 . A A . 254 TYR CG 1 1
19 54433 1 1 144 TYR CZ C 165.211 3.446 13.621 1.00 . A A . 254 TYR CZ 1 1
19 54434 1 1 144 TYR H H 162.079 3.726 7.992 1.00 . A A . 254 TYR H 1 1
19 54435 1 1 144 TYR HA H 164.724 3.876 9.172 1.00 . A A . 254 TYR HA 1 1
19 54436 1 1 144 TYR HB2 H 162.241 2.803 9.934 1.00 . A A . 254 TYR HB2 1 1
19 54437 1 1 144 TYR HB3 H 163.310 1.417 9.726 1.00 . A A . 254 TYR HB3 1 1
19 54438 1 1 144 TYR HD1 H 162.407 4.175 11.837 1.00 . A A . 254 TYR HD1 1 1
19 54439 1 1 144 TYR HD2 H 165.641 1.531 10.839 1.00 . A A . 254 TYR HD2 1 1
19 54440 1 1 144 TYR HE1 H 163.521 4.731 13.980 1.00 . A A . 254 TYR HE1 1 1
19 54441 1 1 144 TYR HE2 H 166.758 2.088 12.984 1.00 . A A . 254 TYR HE2 1 1
19 54442 1 1 144 TYR HH H 166.621 4.269 14.612 1.00 . A A . 254 TYR HH 1 1
19 54443 1 1 144 TYR N N 163.023 3.991 7.989 1.00 . A A . 254 TYR N 1 1
19 54444 1 1 144 TYR O O 165.880 1.940 8.003 1.00 . A A . 254 TYR O 1 1
19 54445 1 1 144 TYR OH O 165.833 3.758 14.813 1.00 . A A . 254 TYR OH 1 1
19 54446 1 1 145 LEU C C 165.640 1.280 5.186 1.00 . A A . 255 LEU C 1 1
19 54447 1 1 145 LEU CA C 164.499 0.661 5.981 1.00 . A A . 255 LEU CA 1 1
19 54448 1 1 145 LEU CB C 163.416 0.175 5.018 1.00 . A A . 255 LEU CB 1 1
19 54449 1 1 145 LEU CD1 C 161.933 -0.596 6.876 1.00 . A A . 255 LEU CD1 1 1
19 54450 1 1 145 LEU CD2 C 161.692 -1.575 4.596 1.00 . A A . 255 LEU CD2 1 1
19 54451 1 1 145 LEU CG C 162.688 -1.029 5.619 1.00 . A A . 255 LEU CG 1 1
19 54452 1 1 145 LEU H H 162.991 1.883 6.829 1.00 . A A . 255 LEU H 1 1
19 54453 1 1 145 LEU HA H 164.878 -0.182 6.538 1.00 . A A . 255 LEU HA 1 1
19 54454 1 1 145 LEU HB2 H 162.710 0.973 4.845 1.00 . A A . 255 LEU HB2 1 1
19 54455 1 1 145 LEU HB3 H 163.869 -0.111 4.083 1.00 . A A . 255 LEU HB3 1 1
19 54456 1 1 145 LEU HD11 H 161.202 0.156 6.614 1.00 . A A . 255 LEU HD11 1 1
19 54457 1 1 145 LEU HD12 H 161.431 -1.450 7.306 1.00 . A A . 255 LEU HD12 1 1
19 54458 1 1 145 LEU HD13 H 162.629 -0.189 7.593 1.00 . A A . 255 LEU HD13 1 1
19 54459 1 1 145 LEU HD21 H 161.015 -0.786 4.302 1.00 . A A . 255 LEU HD21 1 1
19 54460 1 1 145 LEU HD22 H 162.227 -1.933 3.728 1.00 . A A . 255 LEU HD22 1 1
19 54461 1 1 145 LEU HD23 H 161.132 -2.387 5.035 1.00 . A A . 255 LEU HD23 1 1
19 54462 1 1 145 LEU HG H 163.404 -1.796 5.872 1.00 . A A . 255 LEU HG 1 1
19 54463 1 1 145 LEU N N 163.937 1.636 6.907 1.00 . A A . 255 LEU N 1 1
19 54464 1 1 145 LEU O O 166.695 0.670 5.022 1.00 . A A . 255 LEU O 1 1
19 54465 1 1 146 ARG C C 167.801 3.046 4.596 1.00 . A A . 256 ARG C 1 1
19 54466 1 1 146 ARG CA C 166.442 3.183 3.920 1.00 . A A . 256 ARG CA 1 1
19 54467 1 1 146 ARG CB C 166.083 4.664 3.785 1.00 . A A . 256 ARG CB 1 1
19 54468 1 1 146 ARG CD C 165.262 5.193 1.484 1.00 . A A . 256 ARG CD 1 1
19 54469 1 1 146 ARG CG C 164.840 4.810 2.904 1.00 . A A . 256 ARG CG 1 1
19 54470 1 1 146 ARG CZ C 164.212 5.788 -0.623 1.00 . A A . 256 ARG CZ 1 1
19 54471 1 1 146 ARG H H 164.561 2.935 4.860 1.00 . A A . 256 ARG H 1 1
19 54472 1 1 146 ARG HA H 166.492 2.744 2.935 1.00 . A A . 256 ARG HA 1 1
19 54473 1 1 146 ARG HB2 H 165.883 5.076 4.763 1.00 . A A . 256 ARG HB2 1 1
19 54474 1 1 146 ARG HB3 H 166.907 5.195 3.333 1.00 . A A . 256 ARG HB3 1 1
19 54475 1 1 146 ARG HD2 H 165.853 6.095 1.519 1.00 . A A . 256 ARG HD2 1 1
19 54476 1 1 146 ARG HD3 H 165.852 4.395 1.060 1.00 . A A . 256 ARG HD3 1 1
19 54477 1 1 146 ARG HE H 163.193 5.300 1.031 1.00 . A A . 256 ARG HE 1 1
19 54478 1 1 146 ARG HG2 H 164.303 3.872 2.881 1.00 . A A . 256 ARG HG2 1 1
19 54479 1 1 146 ARG HG3 H 164.201 5.581 3.308 1.00 . A A . 256 ARG HG3 1 1
19 54480 1 1 146 ARG HH11 H 166.213 5.799 -0.583 1.00 . A A . 256 ARG HH11 1 1
19 54481 1 1 146 ARG HH12 H 165.491 6.227 -2.099 1.00 . A A . 256 ARG HH12 1 1
19 54482 1 1 146 ARG HH21 H 162.239 5.862 -0.955 1.00 . A A . 256 ARG HH21 1 1
19 54483 1 1 146 ARG HH22 H 163.242 6.263 -2.309 1.00 . A A . 256 ARG HH22 1 1
19 54484 1 1 146 ARG N N 165.422 2.495 4.697 1.00 . A A . 256 ARG N 1 1
19 54485 1 1 146 ARG NE N 164.088 5.420 0.649 1.00 . A A . 256 ARG NE 1 1
19 54486 1 1 146 ARG NH1 N 165.397 5.951 -1.142 1.00 . A A . 256 ARG NH1 1 1
19 54487 1 1 146 ARG NH2 N 163.148 5.986 -1.352 1.00 . A A . 256 ARG NH2 1 1
19 54488 1 1 146 ARG O O 168.841 3.120 3.943 1.00 . A A . 256 ARG O 1 1
19 54489 1 1 147 GLU C C 169.394 1.219 6.795 1.00 . A A . 257 GLU C 1 1
19 54490 1 1 147 GLU CA C 169.013 2.692 6.673 1.00 . A A . 257 GLU CA 1 1
19 54491 1 1 147 GLU CB C 168.840 3.294 8.068 1.00 . A A . 257 GLU CB 1 1
19 54492 1 1 147 GLU CD C 168.854 5.422 9.383 1.00 . A A . 257 GLU CD 1 1
19 54493 1 1 147 GLU CG C 169.024 4.811 7.996 1.00 . A A . 257 GLU CG 1 1
19 54494 1 1 147 GLU H H 166.920 2.794 6.376 1.00 . A A . 257 GLU H 1 1
19 54495 1 1 147 GLU HA H 169.807 3.217 6.163 1.00 . A A . 257 GLU HA 1 1
19 54496 1 1 147 GLU HB2 H 167.851 3.067 8.438 1.00 . A A . 257 GLU HB2 1 1
19 54497 1 1 147 GLU HB3 H 169.578 2.876 8.734 1.00 . A A . 257 GLU HB3 1 1
19 54498 1 1 147 GLU HG2 H 170.013 5.034 7.625 1.00 . A A . 257 GLU HG2 1 1
19 54499 1 1 147 GLU HG3 H 168.287 5.228 7.326 1.00 . A A . 257 GLU HG3 1 1
19 54500 1 1 147 GLU N N 167.780 2.845 5.910 1.00 . A A . 257 GLU N 1 1
19 54501 1 1 147 GLU O O 170.575 0.871 6.791 1.00 . A A . 257 GLU O 1 1
19 54502 1 1 147 GLU OE1 O 169.816 5.419 10.132 1.00 . A A . 257 GLU OE1 1 1
19 54503 1 1 147 GLU OE2 O 167.762 5.882 9.675 1.00 . A A . 257 GLU OE2 1 1
19 54504 1 1 148 GLU C C 168.817 -1.728 5.683 1.00 . A A . 258 GLU C 1 1
19 54505 1 1 148 GLU CA C 168.628 -1.075 7.048 1.00 . A A . 258 GLU CA 1 1
19 54506 1 1 148 GLU CB C 167.454 -1.738 7.769 1.00 . A A . 258 GLU CB 1 1
19 54507 1 1 148 GLU CD C 168.313 -1.183 10.052 1.00 . A A . 258 GLU CD 1 1
19 54508 1 1 148 GLU CG C 167.163 -0.987 9.069 1.00 . A A . 258 GLU CG 1 1
19 54509 1 1 148 GLU H H 167.465 0.692 6.917 1.00 . A A . 258 GLU H 1 1
19 54510 1 1 148 GLU HA H 169.523 -1.225 7.633 1.00 . A A . 258 GLU HA 1 1
19 54511 1 1 148 GLU HB2 H 166.580 -1.711 7.134 1.00 . A A . 258 GLU HB2 1 1
19 54512 1 1 148 GLU HB3 H 167.703 -2.763 7.996 1.00 . A A . 258 GLU HB3 1 1
19 54513 1 1 148 GLU HG2 H 167.048 0.065 8.857 1.00 . A A . 258 GLU HG2 1 1
19 54514 1 1 148 GLU HG3 H 166.251 -1.366 9.506 1.00 . A A . 258 GLU HG3 1 1
19 54515 1 1 148 GLU N N 168.386 0.357 6.914 1.00 . A A . 258 GLU N 1 1
19 54516 1 1 148 GLU O O 169.844 -2.355 5.424 1.00 . A A . 258 GLU O 1 1
19 54517 1 1 148 GLU OE1 O 168.805 -0.191 10.563 1.00 . A A . 258 GLU OE1 1 1
19 54518 1 1 148 GLU OE2 O 168.685 -2.323 10.278 1.00 . A A . 258 GLU OE2 1 1
19 54519 1 1 149 VAL C C 169.120 -1.627 2.741 1.00 . A A . 259 VAL C 1 1
19 54520 1 1 149 VAL CA C 167.904 -2.167 3.481 1.00 . A A . 259 VAL CA 1 1
19 54521 1 1 149 VAL CB C 166.632 -1.871 2.683 1.00 . A A . 259 VAL CB 1 1
19 54522 1 1 149 VAL CG1 C 165.410 -2.257 3.517 1.00 . A A . 259 VAL CG1 1 1
19 54523 1 1 149 VAL CG2 C 166.569 -0.380 2.337 1.00 . A A . 259 VAL CG2 1 1
19 54524 1 1 149 VAL H H 167.025 -1.072 5.070 1.00 . A A . 259 VAL H 1 1
19 54525 1 1 149 VAL HA H 168.008 -3.237 3.582 1.00 . A A . 259 VAL HA 1 1
19 54526 1 1 149 VAL HB H 166.640 -2.449 1.771 1.00 . A A . 259 VAL HB 1 1
19 54527 1 1 149 VAL HG11 H 165.434 -1.727 4.458 1.00 . A A . 259 VAL HG11 1 1
19 54528 1 1 149 VAL HG12 H 164.510 -1.998 2.979 1.00 . A A . 259 VAL HG12 1 1
19 54529 1 1 149 VAL HG13 H 165.424 -3.321 3.703 1.00 . A A . 259 VAL HG13 1 1
19 54530 1 1 149 VAL HG21 H 165.595 0.007 2.593 1.00 . A A . 259 VAL HG21 1 1
19 54531 1 1 149 VAL HG22 H 167.325 0.153 2.892 1.00 . A A . 259 VAL HG22 1 1
19 54532 1 1 149 VAL HG23 H 166.741 -0.250 1.278 1.00 . A A . 259 VAL HG23 1 1
19 54533 1 1 149 VAL N N 167.822 -1.580 4.813 1.00 . A A . 259 VAL N 1 1
19 54534 1 1 149 VAL O O 169.635 -2.267 1.824 1.00 . A A . 259 VAL O 1 1
19 54535 1 1 150 LYS C C 171.801 -0.910 2.263 1.00 . A A . 260 LYS C 1 1
19 54536 1 1 150 LYS CA C 170.740 0.158 2.508 1.00 . A A . 260 LYS CA 1 1
19 54537 1 1 150 LYS CB C 171.296 1.287 3.389 1.00 . A A . 260 LYS CB 1 1
19 54538 1 1 150 LYS CD C 172.932 1.861 5.197 1.00 . A A . 260 LYS CD 1 1
19 54539 1 1 150 LYS CE C 173.647 1.183 6.367 1.00 . A A . 260 LYS CE 1 1
19 54540 1 1 150 LYS CG C 172.527 0.805 4.163 1.00 . A A . 260 LYS CG 1 1
19 54541 1 1 150 LYS H H 169.129 0.020 3.885 1.00 . A A . 260 LYS H 1 1
19 54542 1 1 150 LYS HA H 170.438 0.574 1.557 1.00 . A A . 260 LYS HA 1 1
19 54543 1 1 150 LYS HB2 H 171.571 2.125 2.765 1.00 . A A . 260 LYS HB2 1 1
19 54544 1 1 150 LYS HB3 H 170.534 1.596 4.087 1.00 . A A . 260 LYS HB3 1 1
19 54545 1 1 150 LYS HD2 H 173.596 2.578 4.736 1.00 . A A . 260 LYS HD2 1 1
19 54546 1 1 150 LYS HD3 H 172.053 2.369 5.563 1.00 . A A . 260 LYS HD3 1 1
19 54547 1 1 150 LYS HE2 H 172.930 0.946 7.139 1.00 . A A . 260 LYS HE2 1 1
19 54548 1 1 150 LYS HE3 H 174.120 0.275 6.023 1.00 . A A . 260 LYS HE3 1 1
19 54549 1 1 150 LYS HG2 H 172.293 -0.121 4.667 1.00 . A A . 260 LYS HG2 1 1
19 54550 1 1 150 LYS HG3 H 173.347 0.648 3.478 1.00 . A A . 260 LYS HG3 1 1
19 54551 1 1 150 LYS HZ1 H 175.627 1.704 6.747 1.00 . A A . 260 LYS HZ1 1 1
19 54552 1 1 150 LYS HZ2 H 174.606 3.029 6.449 1.00 . A A . 260 LYS HZ2 1 1
19 54553 1 1 150 LYS HZ3 H 174.532 2.222 7.939 1.00 . A A . 260 LYS HZ3 1 1
19 54554 1 1 150 LYS N N 169.578 -0.447 3.147 1.00 . A A . 260 LYS N 1 1
19 54555 1 1 150 LYS NZ N 174.681 2.104 6.917 1.00 . A A . 260 LYS NZ 1 1
19 54556 1 1 150 LYS O O 172.557 -0.839 1.295 1.00 . A A . 260 LYS O 1 1
19 54557 1 1 151 THR C C 172.314 -4.211 3.829 1.00 . A A . 261 THR C 1 1
19 54558 1 1 151 THR CA C 172.771 -3.020 2.999 1.00 . A A . 261 THR CA 1 1
19 54559 1 1 151 THR CB C 174.182 -2.599 3.431 1.00 . A A . 261 THR CB 1 1
19 54560 1 1 151 THR CG2 C 175.066 -2.390 2.194 1.00 . A A . 261 THR CG2 1 1
19 54561 1 1 151 THR H H 171.182 -1.925 3.873 1.00 . A A . 261 THR H 1 1
19 54562 1 1 151 THR HA H 172.801 -3.321 1.967 1.00 . A A . 261 THR HA 1 1
19 54563 1 1 151 THR HB H 174.613 -3.373 4.046 1.00 . A A . 261 THR HB 1 1
19 54564 1 1 151 THR HG1 H 174.812 -1.409 4.831 1.00 . A A . 261 THR HG1 1 1
19 54565 1 1 151 THR HG21 H 175.038 -3.272 1.568 1.00 . A A . 261 THR HG21 1 1
19 54566 1 1 151 THR HG22 H 174.707 -1.541 1.633 1.00 . A A . 261 THR HG22 1 1
19 54567 1 1 151 THR HG23 H 176.083 -2.207 2.508 1.00 . A A . 261 THR HG23 1 1
19 54568 1 1 151 THR N N 171.826 -1.916 3.135 1.00 . A A . 261 THR N 1 1
19 54569 1 1 151 THR O O 171.669 -4.053 4.866 1.00 . A A . 261 THR O 1 1
19 54570 1 1 151 THR OG1 O 174.113 -1.392 4.173 1.00 . A A . 261 THR OG1 1 1
19 54571 1 1 152 PHE C C 173.394 -7.654 3.824 1.00 . A A . 262 PHE C 1 1
19 54572 1 1 152 PHE CA C 172.296 -6.630 4.052 1.00 . A A . 262 PHE CA 1 1
19 54573 1 1 152 PHE CB C 170.959 -7.161 3.527 1.00 . A A . 262 PHE CB 1 1
19 54574 1 1 152 PHE CD1 C 170.026 -8.312 5.554 1.00 . A A . 262 PHE CD1 1 1
19 54575 1 1 152 PHE CD2 C 170.823 -9.671 3.714 1.00 . A A . 262 PHE CD2 1 1
19 54576 1 1 152 PHE CE1 C 169.685 -9.469 6.264 1.00 . A A . 262 PHE CE1 1 1
19 54577 1 1 152 PHE CE2 C 170.483 -10.830 4.422 1.00 . A A . 262 PHE CE2 1 1
19 54578 1 1 152 PHE CG C 170.593 -8.413 4.282 1.00 . A A . 262 PHE CG 1 1
19 54579 1 1 152 PHE CZ C 169.914 -10.728 5.698 1.00 . A A . 262 PHE CZ 1 1
19 54580 1 1 152 PHE H H 173.182 -5.459 2.534 1.00 . A A . 262 PHE H 1 1
19 54581 1 1 152 PHE HA H 172.210 -6.431 5.109 1.00 . A A . 262 PHE HA 1 1
19 54582 1 1 152 PHE HB2 H 170.193 -6.415 3.678 1.00 . A A . 262 PHE HB2 1 1
19 54583 1 1 152 PHE HB3 H 171.040 -7.385 2.474 1.00 . A A . 262 PHE HB3 1 1
19 54584 1 1 152 PHE HD1 H 169.852 -7.339 5.988 1.00 . A A . 262 PHE HD1 1 1
19 54585 1 1 152 PHE HD2 H 171.262 -9.747 2.730 1.00 . A A . 262 PHE HD2 1 1
19 54586 1 1 152 PHE HE1 H 169.246 -9.390 7.247 1.00 . A A . 262 PHE HE1 1 1
19 54587 1 1 152 PHE HE2 H 170.660 -11.801 3.984 1.00 . A A . 262 PHE HE2 1 1
19 54588 1 1 152 PHE HZ H 169.652 -11.621 6.246 1.00 . A A . 262 PHE HZ 1 1
19 54589 1 1 152 PHE N N 172.660 -5.402 3.362 1.00 . A A . 262 PHE N 1 1
19 54590 1 1 152 PHE O O 173.666 -8.037 2.687 1.00 . A A . 262 PHE O 1 1
19 54591 1 1 153 GLN C C 176.173 -8.384 3.801 1.00 . A A . 263 GLN C 1 1
19 54592 1 1 153 GLN CA C 175.158 -8.996 4.756 1.00 . A A . 263 GLN CA 1 1
19 54593 1 1 153 GLN CB C 174.655 -10.332 4.201 1.00 . A A . 263 GLN CB 1 1
19 54594 1 1 153 GLN CD C 175.587 -12.097 5.706 1.00 . A A . 263 GLN CD 1 1
19 54595 1 1 153 GLN CG C 174.345 -11.286 5.356 1.00 . A A . 263 GLN CG 1 1
19 54596 1 1 153 GLN H H 173.831 -7.701 5.779 1.00 . A A . 263 GLN H 1 1
19 54597 1 1 153 GLN HA H 175.621 -9.156 5.719 1.00 . A A . 263 GLN HA 1 1
19 54598 1 1 153 GLN HB2 H 173.759 -10.166 3.621 1.00 . A A . 263 GLN HB2 1 1
19 54599 1 1 153 GLN HB3 H 175.415 -10.769 3.571 1.00 . A A . 263 GLN HB3 1 1
19 54600 1 1 153 GLN HE21 H 175.317 -13.413 4.244 1.00 . A A . 263 GLN HE21 1 1
19 54601 1 1 153 GLN HE22 H 176.686 -13.676 5.214 1.00 . A A . 263 GLN HE22 1 1
19 54602 1 1 153 GLN HG2 H 174.033 -10.716 6.219 1.00 . A A . 263 GLN HG2 1 1
19 54603 1 1 153 GLN HG3 H 173.550 -11.956 5.063 1.00 . A A . 263 GLN HG3 1 1
19 54604 1 1 153 GLN N N 174.059 -8.060 4.896 1.00 . A A . 263 GLN N 1 1
19 54605 1 1 153 GLN NE2 N 175.888 -13.150 4.996 1.00 . A A . 263 GLN NE2 1 1
19 54606 1 1 153 GLN O O 176.994 -9.080 3.203 1.00 . A A . 263 GLN O 1 1
19 54607 1 1 153 GLN OE1 O 176.302 -11.763 6.651 1.00 . A A . 263 GLN OE1 1 1
19 54608 1 1 154 GLY C C 176.473 -6.314 1.359 1.00 . A A . 264 GLY C 1 1
19 54609 1 1 154 GLY CA C 176.983 -6.314 2.794 1.00 . A A . 264 GLY CA 1 1
19 54610 1 1 154 GLY H H 175.408 -6.573 4.178 1.00 . A A . 264 GLY H 1 1
19 54611 1 1 154 GLY HA2 H 177.053 -5.295 3.144 1.00 . A A . 264 GLY HA2 1 1
19 54612 1 1 154 GLY HA3 H 177.955 -6.760 2.818 1.00 . A A . 264 GLY HA3 1 1
19 54613 1 1 154 GLY N N 176.091 -7.059 3.671 1.00 . A A . 264 GLY N 1 1
19 54614 1 1 154 GLY O O 177.239 -6.108 0.419 1.00 . A A . 264 GLY O 1 1
19 54615 1 1 155 LYS C C 173.635 -5.367 -0.288 1.00 . A A . 265 LYS C 1 1
19 54616 1 1 155 LYS CA C 174.577 -6.559 -0.125 1.00 . A A . 265 LYS CA 1 1
19 54617 1 1 155 LYS CB C 173.797 -7.856 -0.321 1.00 . A A . 265 LYS CB 1 1
19 54618 1 1 155 LYS CD C 173.943 -10.347 -0.176 1.00 . A A . 265 LYS CD 1 1
19 54619 1 1 155 LYS CE C 174.900 -11.538 -0.232 1.00 . A A . 265 LYS CE 1 1
19 54620 1 1 155 LYS CG C 174.748 -9.046 -0.183 1.00 . A A . 265 LYS CG 1 1
19 54621 1 1 155 LYS H H 174.613 -6.699 1.983 1.00 . A A . 265 LYS H 1 1
19 54622 1 1 155 LYS HA H 175.358 -6.511 -0.867 1.00 . A A . 265 LYS HA 1 1
19 54623 1 1 155 LYS HB2 H 173.018 -7.925 0.426 1.00 . A A . 265 LYS HB2 1 1
19 54624 1 1 155 LYS HB3 H 173.356 -7.861 -1.304 1.00 . A A . 265 LYS HB3 1 1
19 54625 1 1 155 LYS HD2 H 173.352 -10.399 0.727 1.00 . A A . 265 LYS HD2 1 1
19 54626 1 1 155 LYS HD3 H 173.290 -10.372 -1.036 1.00 . A A . 265 LYS HD3 1 1
19 54627 1 1 155 LYS HE2 H 175.842 -11.265 0.222 1.00 . A A . 265 LYS HE2 1 1
19 54628 1 1 155 LYS HE3 H 174.470 -12.372 0.304 1.00 . A A . 265 LYS HE3 1 1
19 54629 1 1 155 LYS HG2 H 175.438 -9.053 -1.015 1.00 . A A . 265 LYS HG2 1 1
19 54630 1 1 155 LYS HG3 H 175.299 -8.962 0.741 1.00 . A A . 265 LYS HG3 1 1
19 54631 1 1 155 LYS HZ1 H 175.523 -12.889 -1.689 1.00 . A A . 265 LYS HZ1 1 1
19 54632 1 1 155 LYS HZ2 H 174.227 -11.901 -2.168 1.00 . A A . 265 LYS HZ2 1 1
19 54633 1 1 155 LYS HZ3 H 175.795 -11.261 -2.091 1.00 . A A . 265 LYS HZ3 1 1
19 54634 1 1 155 LYS N N 175.177 -6.542 1.198 1.00 . A A . 265 LYS N 1 1
19 54635 1 1 155 LYS NZ N 175.129 -11.927 -1.652 1.00 . A A . 265 LYS NZ 1 1
19 54636 1 1 155 LYS O O 172.482 -5.424 0.134 1.00 . A A . 265 LYS O 1 1
19 54637 1 1 156 PRO C C 171.974 -3.385 -1.827 1.00 . A A . 266 PRO C 1 1
19 54638 1 1 156 PRO CA C 173.266 -3.075 -1.076 1.00 . A A . 266 PRO CA 1 1
19 54639 1 1 156 PRO CB C 174.158 -2.121 -1.874 1.00 . A A . 266 PRO CB 1 1
19 54640 1 1 156 PRO CD C 175.454 -4.133 -1.418 1.00 . A A . 266 PRO CD 1 1
19 54641 1 1 156 PRO CG C 175.551 -2.656 -1.777 1.00 . A A . 266 PRO CG 1 1
19 54642 1 1 156 PRO HA H 173.035 -2.628 -0.126 1.00 . A A . 266 PRO HA 1 1
19 54643 1 1 156 PRO HB2 H 173.841 -2.087 -2.905 1.00 . A A . 266 PRO HB2 1 1
19 54644 1 1 156 PRO HB3 H 174.117 -1.136 -1.436 1.00 . A A . 266 PRO HB3 1 1
19 54645 1 1 156 PRO HD2 H 175.583 -4.747 -2.297 1.00 . A A . 266 PRO HD2 1 1
19 54646 1 1 156 PRO HD3 H 176.190 -4.386 -0.669 1.00 . A A . 266 PRO HD3 1 1
19 54647 1 1 156 PRO HG2 H 176.054 -2.544 -2.725 1.00 . A A . 266 PRO HG2 1 1
19 54648 1 1 156 PRO HG3 H 176.095 -2.129 -1.009 1.00 . A A . 266 PRO HG3 1 1
19 54649 1 1 156 PRO N N 174.099 -4.294 -0.878 1.00 . A A . 266 PRO N 1 1
19 54650 1 1 156 PRO O O 171.999 -3.955 -2.917 1.00 . A A . 266 PRO O 1 1
19 54651 1 1 157 ILE C C 168.756 -1.984 -2.027 1.00 . A A . 267 ILE C 1 1
19 54652 1 1 157 ILE CA C 169.546 -3.274 -1.838 1.00 . A A . 267 ILE CA 1 1
19 54653 1 1 157 ILE CB C 168.730 -4.224 -0.958 1.00 . A A . 267 ILE CB 1 1
19 54654 1 1 157 ILE CD1 C 168.854 -6.091 0.700 1.00 . A A . 267 ILE CD1 1 1
19 54655 1 1 157 ILE CG1 C 169.668 -5.182 -0.220 1.00 . A A . 267 ILE CG1 1 1
19 54656 1 1 157 ILE CG2 C 167.764 -5.018 -1.838 1.00 . A A . 267 ILE CG2 1 1
19 54657 1 1 157 ILE H H 170.886 -2.579 -0.349 1.00 . A A . 267 ILE H 1 1
19 54658 1 1 157 ILE HA H 169.698 -3.737 -2.800 1.00 . A A . 267 ILE HA 1 1
19 54659 1 1 157 ILE HB H 168.167 -3.649 -0.238 1.00 . A A . 267 ILE HB 1 1
19 54660 1 1 157 ILE HD11 H 169.095 -5.864 1.728 1.00 . A A . 267 ILE HD11 1 1
19 54661 1 1 157 ILE HD12 H 167.800 -5.925 0.533 1.00 . A A . 267 ILE HD12 1 1
19 54662 1 1 157 ILE HD13 H 169.094 -7.123 0.493 1.00 . A A . 267 ILE HD13 1 1
19 54663 1 1 157 ILE HG12 H 170.208 -5.783 -0.937 1.00 . A A . 267 ILE HG12 1 1
19 54664 1 1 157 ILE HG13 H 170.367 -4.614 0.374 1.00 . A A . 267 ILE HG13 1 1
19 54665 1 1 157 ILE HG21 H 167.382 -4.378 -2.621 1.00 . A A . 267 ILE HG21 1 1
19 54666 1 1 157 ILE HG22 H 168.282 -5.857 -2.279 1.00 . A A . 267 ILE HG22 1 1
19 54667 1 1 157 ILE HG23 H 166.943 -5.378 -1.236 1.00 . A A . 267 ILE HG23 1 1
19 54668 1 1 157 ILE N N 170.845 -3.017 -1.226 1.00 . A A . 267 ILE N 1 1
19 54669 1 1 157 ILE O O 168.922 -1.022 -1.278 1.00 . A A . 267 ILE O 1 1
19 54670 1 1 158 MET C C 165.595 -1.155 -2.957 1.00 . A A . 268 MET C 1 1
19 54671 1 1 158 MET CA C 167.042 -0.830 -3.304 1.00 . A A . 268 MET CA 1 1
19 54672 1 1 158 MET CB C 167.144 -0.449 -4.782 1.00 . A A . 268 MET CB 1 1
19 54673 1 1 158 MET CE C 167.853 3.062 -3.269 1.00 . A A . 268 MET CE 1 1
19 54674 1 1 158 MET CG C 167.843 0.904 -4.916 1.00 . A A . 268 MET CG 1 1
19 54675 1 1 158 MET H H 167.785 -2.791 -3.577 1.00 . A A . 268 MET H 1 1
19 54676 1 1 158 MET HA H 167.374 0.000 -2.700 1.00 . A A . 268 MET HA 1 1
19 54677 1 1 158 MET HB2 H 167.710 -1.202 -5.308 1.00 . A A . 268 MET HB2 1 1
19 54678 1 1 158 MET HB3 H 166.153 -0.382 -5.205 1.00 . A A . 268 MET HB3 1 1
19 54679 1 1 158 MET HE1 H 167.994 2.463 -2.383 1.00 . A A . 268 MET HE1 1 1
19 54680 1 1 158 MET HE2 H 168.806 3.204 -3.760 1.00 . A A . 268 MET HE2 1 1
19 54681 1 1 158 MET HE3 H 167.439 4.021 -2.990 1.00 . A A . 268 MET HE3 1 1
19 54682 1 1 158 MET HG2 H 168.726 0.918 -4.294 1.00 . A A . 268 MET HG2 1 1
19 54683 1 1 158 MET HG3 H 168.128 1.061 -5.946 1.00 . A A . 268 MET HG3 1 1
19 54684 1 1 158 MET N N 167.880 -1.987 -3.026 1.00 . A A . 268 MET N 1 1
19 54685 1 1 158 MET O O 165.172 -2.307 -3.056 1.00 . A A . 268 MET O 1 1
19 54686 1 1 158 MET SD S 166.715 2.220 -4.395 1.00 . A A . 268 MET SD 1 1
19 54687 1 1 159 ALA C C 162.583 0.837 -2.510 1.00 . A A . 269 ALA C 1 1
19 54688 1 1 159 ALA CA C 163.445 -0.370 -2.178 1.00 . A A . 269 ALA CA 1 1
19 54689 1 1 159 ALA CB C 163.334 -0.670 -0.685 1.00 . A A . 269 ALA CB 1 1
19 54690 1 1 159 ALA H H 165.223 0.752 -2.472 1.00 . A A . 269 ALA H 1 1
19 54691 1 1 159 ALA HA H 163.076 -1.222 -2.727 1.00 . A A . 269 ALA HA 1 1
19 54692 1 1 159 ALA HB1 H 163.984 -1.492 -0.437 1.00 . A A . 269 ALA HB1 1 1
19 54693 1 1 159 ALA HB2 H 163.624 0.202 -0.118 1.00 . A A . 269 ALA HB2 1 1
19 54694 1 1 159 ALA HB3 H 162.315 -0.933 -0.446 1.00 . A A . 269 ALA HB3 1 1
19 54695 1 1 159 ALA N N 164.839 -0.147 -2.541 1.00 . A A . 269 ALA N 1 1
19 54696 1 1 159 ALA O O 163.084 1.944 -2.709 1.00 . A A . 269 ALA O 1 1
19 54697 1 1 160 ARG C C 159.069 1.514 -2.012 1.00 . A A . 270 ARG C 1 1
19 54698 1 1 160 ARG CA C 160.327 1.668 -2.861 1.00 . A A . 270 ARG CA 1 1
19 54699 1 1 160 ARG CB C 159.947 1.627 -4.341 1.00 . A A . 270 ARG CB 1 1
19 54700 1 1 160 ARG CD C 159.531 3.048 -6.359 1.00 . A A . 270 ARG CD 1 1
19 54701 1 1 160 ARG CG C 160.131 3.019 -4.952 1.00 . A A . 270 ARG CG 1 1
19 54702 1 1 160 ARG CZ C 160.315 3.687 -8.566 1.00 . A A . 270 ARG CZ 1 1
19 54703 1 1 160 ARG H H 160.947 -0.300 -2.386 1.00 . A A . 270 ARG H 1 1
19 54704 1 1 160 ARG HA H 160.783 2.622 -2.647 1.00 . A A . 270 ARG HA 1 1
19 54705 1 1 160 ARG HB2 H 160.580 0.918 -4.856 1.00 . A A . 270 ARG HB2 1 1
19 54706 1 1 160 ARG HB3 H 158.915 1.326 -4.436 1.00 . A A . 270 ARG HB3 1 1
19 54707 1 1 160 ARG HD2 H 159.006 2.124 -6.543 1.00 . A A . 270 ARG HD2 1 1
19 54708 1 1 160 ARG HD3 H 158.838 3.874 -6.435 1.00 . A A . 270 ARG HD3 1 1
19 54709 1 1 160 ARG HE H 161.504 2.963 -7.127 1.00 . A A . 270 ARG HE 1 1
19 54710 1 1 160 ARG HG2 H 159.633 3.752 -4.333 1.00 . A A . 270 ARG HG2 1 1
19 54711 1 1 160 ARG HG3 H 161.184 3.251 -5.007 1.00 . A A . 270 ARG HG3 1 1
19 54712 1 1 160 ARG HH11 H 158.359 3.920 -8.207 1.00 . A A . 270 ARG HH11 1 1
19 54713 1 1 160 ARG HH12 H 158.890 4.381 -9.790 1.00 . A A . 270 ARG HH12 1 1
19 54714 1 1 160 ARG HH21 H 162.209 3.559 -9.202 1.00 . A A . 270 ARG HH21 1 1
19 54715 1 1 160 ARG HH22 H 161.071 4.177 -10.353 1.00 . A A . 270 ARG HH22 1 1
19 54716 1 1 160 ARG N N 161.277 0.606 -2.561 1.00 . A A . 270 ARG N 1 1
19 54717 1 1 160 ARG NE N 160.583 3.210 -7.355 1.00 . A A . 270 ARG NE 1 1
19 54718 1 1 160 ARG NH1 N 159.093 4.022 -8.878 1.00 . A A . 270 ARG NH1 1 1
19 54719 1 1 160 ARG NH2 N 161.273 3.818 -9.442 1.00 . A A . 270 ARG NH2 1 1
19 54720 1 1 160 ARG O O 158.792 0.436 -1.487 1.00 . A A . 270 ARG O 1 1
19 54721 1 1 161 ILE C C 155.871 2.537 -2.056 1.00 . A A . 271 ILE C 1 1
19 54722 1 1 161 ILE CA C 157.070 2.556 -1.115 1.00 . A A . 271 ILE CA 1 1
19 54723 1 1 161 ILE CB C 156.993 3.775 -0.188 1.00 . A A . 271 ILE CB 1 1
19 54724 1 1 161 ILE CD1 C 156.493 2.701 2.034 1.00 . A A . 271 ILE CD1 1 1
19 54725 1 1 161 ILE CG1 C 157.563 3.399 1.185 1.00 . A A . 271 ILE CG1 1 1
19 54726 1 1 161 ILE CG2 C 155.539 4.234 -0.040 1.00 . A A . 271 ILE CG2 1 1
19 54727 1 1 161 ILE H H 158.569 3.423 -2.337 1.00 . A A . 271 ILE H 1 1
19 54728 1 1 161 ILE HA H 157.059 1.658 -0.515 1.00 . A A . 271 ILE HA 1 1
19 54729 1 1 161 ILE HB H 157.579 4.579 -0.608 1.00 . A A . 271 ILE HB 1 1
19 54730 1 1 161 ILE HD11 H 155.966 3.436 2.630 1.00 . A A . 271 ILE HD11 1 1
19 54731 1 1 161 ILE HD12 H 155.794 2.187 1.391 1.00 . A A . 271 ILE HD12 1 1
19 54732 1 1 161 ILE HD13 H 156.968 1.986 2.689 1.00 . A A . 271 ILE HD13 1 1
19 54733 1 1 161 ILE HG12 H 158.399 2.730 1.048 1.00 . A A . 271 ILE HG12 1 1
19 54734 1 1 161 ILE HG13 H 157.896 4.291 1.692 1.00 . A A . 271 ILE HG13 1 1
19 54735 1 1 161 ILE HG21 H 154.907 3.379 0.144 1.00 . A A . 271 ILE HG21 1 1
19 54736 1 1 161 ILE HG22 H 155.462 4.922 0.790 1.00 . A A . 271 ILE HG22 1 1
19 54737 1 1 161 ILE HG23 H 155.223 4.729 -0.946 1.00 . A A . 271 ILE HG23 1 1
19 54738 1 1 161 ILE N N 158.304 2.592 -1.890 1.00 . A A . 271 ILE N 1 1
19 54739 1 1 161 ILE O O 155.756 3.382 -2.943 1.00 . A A . 271 ILE O 1 1
19 54740 1 1 162 LYS C C 152.672 2.316 -2.184 1.00 . A A . 272 LYS C 1 1
19 54741 1 1 162 LYS CA C 153.807 1.452 -2.719 1.00 . A A . 272 LYS CA 1 1
19 54742 1 1 162 LYS CB C 153.343 -0.005 -2.782 1.00 . A A . 272 LYS CB 1 1
19 54743 1 1 162 LYS CD C 151.650 -1.550 -3.812 1.00 . A A . 272 LYS CD 1 1
19 54744 1 1 162 LYS CE C 152.080 -2.398 -5.011 1.00 . A A . 272 LYS CE 1 1
19 54745 1 1 162 LYS CG C 152.296 -0.161 -3.890 1.00 . A A . 272 LYS CG 1 1
19 54746 1 1 162 LYS H H 155.129 0.912 -1.150 1.00 . A A . 272 LYS H 1 1
19 54747 1 1 162 LYS HA H 154.063 1.779 -3.716 1.00 . A A . 272 LYS HA 1 1
19 54748 1 1 162 LYS HB2 H 154.189 -0.643 -2.992 1.00 . A A . 272 LYS HB2 1 1
19 54749 1 1 162 LYS HB3 H 152.906 -0.280 -1.835 1.00 . A A . 272 LYS HB3 1 1
19 54750 1 1 162 LYS HD2 H 151.960 -2.041 -2.904 1.00 . A A . 272 LYS HD2 1 1
19 54751 1 1 162 LYS HD3 H 150.576 -1.447 -3.815 1.00 . A A . 272 LYS HD3 1 1
19 54752 1 1 162 LYS HE2 H 153.126 -2.646 -4.917 1.00 . A A . 272 LYS HE2 1 1
19 54753 1 1 162 LYS HE3 H 151.497 -3.307 -5.033 1.00 . A A . 272 LYS HE3 1 1
19 54754 1 1 162 LYS HG2 H 151.535 0.595 -3.768 1.00 . A A . 272 LYS HG2 1 1
19 54755 1 1 162 LYS HG3 H 152.773 -0.039 -4.850 1.00 . A A . 272 LYS HG3 1 1
19 54756 1 1 162 LYS HZ1 H 151.634 -2.301 -7.043 1.00 . A A . 272 LYS HZ1 1 1
19 54757 1 1 162 LYS HZ2 H 151.063 -0.976 -6.145 1.00 . A A . 272 LYS HZ2 1 1
19 54758 1 1 162 LYS HZ3 H 152.714 -1.101 -6.512 1.00 . A A . 272 LYS HZ3 1 1
19 54759 1 1 162 LYS N N 154.984 1.566 -1.866 1.00 . A A . 272 LYS N 1 1
19 54760 1 1 162 LYS NZ N 151.856 -1.637 -6.273 1.00 . A A . 272 LYS NZ 1 1
19 54761 1 1 162 LYS O O 152.131 2.058 -1.109 1.00 . A A . 272 LYS O 1 1
19 54762 1 1 163 ALA C C 150.330 4.530 -3.739 1.00 . A A . 273 ALA C 1 1
19 54763 1 1 163 ALA CA C 151.243 4.244 -2.553 1.00 . A A . 273 ALA CA 1 1
19 54764 1 1 163 ALA CB C 151.827 5.555 -2.026 1.00 . A A . 273 ALA CB 1 1
19 54765 1 1 163 ALA H H 152.785 3.494 -3.793 1.00 . A A . 273 ALA H 1 1
19 54766 1 1 163 ALA HA H 150.664 3.779 -1.768 1.00 . A A . 273 ALA HA 1 1
19 54767 1 1 163 ALA HB1 H 151.513 6.370 -2.660 1.00 . A A . 273 ALA HB1 1 1
19 54768 1 1 163 ALA HB2 H 151.476 5.726 -1.019 1.00 . A A . 273 ALA HB2 1 1
19 54769 1 1 163 ALA HB3 H 152.906 5.494 -2.025 1.00 . A A . 273 ALA HB3 1 1
19 54770 1 1 163 ALA N N 152.317 3.342 -2.947 1.00 . A A . 273 ALA N 1 1
19 54771 1 1 163 ALA O O 150.602 4.102 -4.861 1.00 . A A . 273 ALA O 1 1
19 54772 1 1 164 ILE C C 148.431 7.065 -4.928 1.00 . A A . 274 ILE C 1 1
19 54773 1 1 164 ILE CA C 148.304 5.593 -4.545 1.00 . A A . 274 ILE CA 1 1
19 54774 1 1 164 ILE CB C 146.876 5.302 -4.083 1.00 . A A . 274 ILE CB 1 1
19 54775 1 1 164 ILE CD1 C 145.295 3.479 -3.424 1.00 . A A . 274 ILE CD1 1 1
19 54776 1 1 164 ILE CG1 C 146.641 3.790 -4.082 1.00 . A A . 274 ILE CG1 1 1
19 54777 1 1 164 ILE CG2 C 145.886 5.973 -5.036 1.00 . A A . 274 ILE CG2 1 1
19 54778 1 1 164 ILE H H 149.081 5.573 -2.574 1.00 . A A . 274 ILE H 1 1
19 54779 1 1 164 ILE HA H 148.520 4.987 -5.412 1.00 . A A . 274 ILE HA 1 1
19 54780 1 1 164 ILE HB H 146.734 5.690 -3.085 1.00 . A A . 274 ILE HB 1 1
19 54781 1 1 164 ILE HD11 H 144.589 4.262 -3.660 1.00 . A A . 274 ILE HD11 1 1
19 54782 1 1 164 ILE HD12 H 144.923 2.535 -3.793 1.00 . A A . 274 ILE HD12 1 1
19 54783 1 1 164 ILE HD13 H 145.423 3.422 -2.353 1.00 . A A . 274 ILE HD13 1 1
19 54784 1 1 164 ILE HG12 H 146.637 3.426 -5.099 1.00 . A A . 274 ILE HG12 1 1
19 54785 1 1 164 ILE HG13 H 147.430 3.303 -3.529 1.00 . A A . 274 ILE HG13 1 1
19 54786 1 1 164 ILE HG21 H 144.966 5.408 -5.057 1.00 . A A . 274 ILE HG21 1 1
19 54787 1 1 164 ILE HG22 H 145.684 6.978 -4.696 1.00 . A A . 274 ILE HG22 1 1
19 54788 1 1 164 ILE HG23 H 146.309 6.008 -6.029 1.00 . A A . 274 ILE HG23 1 1
19 54789 1 1 164 ILE N N 149.248 5.257 -3.487 1.00 . A A . 274 ILE N 1 1
19 54790 1 1 164 ILE O O 148.417 7.943 -4.066 1.00 . A A . 274 ILE O 1 1
19 54791 1 1 165 ASN C C 148.641 8.733 -8.234 1.00 . A A . 275 ASN C 1 1
19 54792 1 1 165 ASN CA C 148.686 8.695 -6.710 1.00 . A A . 275 ASN CA 1 1
19 54793 1 1 165 ASN CB C 150.005 9.298 -6.223 1.00 . A A . 275 ASN CB 1 1
19 54794 1 1 165 ASN CG C 149.991 10.810 -6.422 1.00 . A A . 275 ASN CG 1 1
19 54795 1 1 165 ASN H H 148.562 6.585 -6.868 1.00 . A A . 275 ASN H 1 1
19 54796 1 1 165 ASN HA H 147.870 9.283 -6.321 1.00 . A A . 275 ASN HA 1 1
19 54797 1 1 165 ASN HB2 H 150.135 9.076 -5.174 1.00 . A A . 275 ASN HB2 1 1
19 54798 1 1 165 ASN HB3 H 150.823 8.870 -6.784 1.00 . A A . 275 ASN HB3 1 1
19 54799 1 1 165 ASN HD21 H 148.550 10.763 -7.787 1.00 . A A . 275 ASN HD21 1 1
19 54800 1 1 165 ASN HD22 H 149.145 12.308 -7.412 1.00 . A A . 275 ASN HD22 1 1
19 54801 1 1 165 ASN N N 148.556 7.325 -6.226 1.00 . A A . 275 ASN N 1 1
19 54802 1 1 165 ASN ND2 N 149.160 11.338 -7.278 1.00 . A A . 275 ASN ND2 1 1
19 54803 1 1 165 ASN O O 147.693 8.246 -8.849 1.00 . A A . 275 ASN O 1 1
19 54804 1 1 165 ASN OD1 O 150.758 11.528 -5.781 1.00 . A A . 275 ASN OD1 1 1
19 54805 1 1 166 THR C C 148.445 10.000 -10.845 1.00 . A A . 276 THR C 1 1
19 54806 1 1 166 THR CA C 149.740 9.414 -10.290 1.00 . A A . 276 THR CA 1 1
19 54807 1 1 166 THR CB C 149.978 8.030 -10.898 1.00 . A A . 276 THR CB 1 1
19 54808 1 1 166 THR CG2 C 151.202 8.075 -11.815 1.00 . A A . 276 THR CG2 1 1
19 54809 1 1 166 THR H H 150.399 9.688 -8.295 1.00 . A A . 276 THR H 1 1
19 54810 1 1 166 THR HA H 150.561 10.060 -10.561 1.00 . A A . 276 THR HA 1 1
19 54811 1 1 166 THR HB H 149.114 7.735 -11.473 1.00 . A A . 276 THR HB 1 1
19 54812 1 1 166 THR HG1 H 150.728 6.371 -10.211 1.00 . A A . 276 THR HG1 1 1
19 54813 1 1 166 THR HG21 H 151.124 8.923 -12.479 1.00 . A A . 276 THR HG21 1 1
19 54814 1 1 166 THR HG22 H 152.097 8.167 -11.217 1.00 . A A . 276 THR HG22 1 1
19 54815 1 1 166 THR HG23 H 151.251 7.166 -12.396 1.00 . A A . 276 THR HG23 1 1
19 54816 1 1 166 THR N N 149.672 9.316 -8.837 1.00 . A A . 276 THR N 1 1
19 54817 1 1 166 THR O O 148.188 9.939 -12.047 1.00 . A A . 276 THR O 1 1
19 54818 1 1 166 THR OG1 O 150.199 7.089 -9.856 1.00 . A A . 276 THR OG1 1 1
19 54819 1 1 167 PHE C C 146.538 12.658 -10.629 1.00 . A A . 277 PHE C 1 1
19 54820 1 1 167 PHE CA C 146.367 11.165 -10.368 1.00 . A A . 277 PHE CA 1 1
19 54821 1 1 167 PHE CB C 145.314 10.951 -9.278 1.00 . A A . 277 PHE CB 1 1
19 54822 1 1 167 PHE CD1 C 143.366 12.542 -9.097 1.00 . A A . 277 PHE CD1 1 1
19 54823 1 1 167 PHE CD2 C 143.358 10.883 -10.866 1.00 . A A . 277 PHE CD2 1 1
19 54824 1 1 167 PHE CE1 C 142.129 13.023 -9.543 1.00 . A A . 277 PHE CE1 1 1
19 54825 1 1 167 PHE CE2 C 142.122 11.365 -11.312 1.00 . A A . 277 PHE CE2 1 1
19 54826 1 1 167 PHE CG C 143.981 11.471 -9.758 1.00 . A A . 277 PHE CG 1 1
19 54827 1 1 167 PHE CZ C 141.507 12.435 -10.651 1.00 . A A . 277 PHE CZ 1 1
19 54828 1 1 167 PHE H H 147.892 10.589 -9.014 1.00 . A A . 277 PHE H 1 1
19 54829 1 1 167 PHE HA H 146.031 10.686 -11.275 1.00 . A A . 277 PHE HA 1 1
19 54830 1 1 167 PHE HB2 H 145.232 9.897 -9.059 1.00 . A A . 277 PHE HB2 1 1
19 54831 1 1 167 PHE HB3 H 145.608 11.483 -8.385 1.00 . A A . 277 PHE HB3 1 1
19 54832 1 1 167 PHE HD1 H 143.846 12.995 -8.243 1.00 . A A . 277 PHE HD1 1 1
19 54833 1 1 167 PHE HD2 H 143.832 10.058 -11.376 1.00 . A A . 277 PHE HD2 1 1
19 54834 1 1 167 PHE HE1 H 141.655 13.849 -9.033 1.00 . A A . 277 PHE HE1 1 1
19 54835 1 1 167 PHE HE2 H 141.642 10.911 -12.167 1.00 . A A . 277 PHE HE2 1 1
19 54836 1 1 167 PHE HZ H 140.553 12.807 -10.995 1.00 . A A . 277 PHE HZ 1 1
19 54837 1 1 167 PHE N N 147.634 10.569 -9.959 1.00 . A A . 277 PHE N 1 1
19 54838 1 1 167 PHE O O 145.587 13.345 -11.004 1.00 . A A . 277 PHE O 1 1
19 54839 1 1 168 PHE C C 147.262 15.089 -11.852 1.00 . A A . 278 PHE C 1 1
19 54840 1 1 168 PHE CA C 148.038 14.568 -10.647 1.00 . A A . 278 PHE CA 1 1
19 54841 1 1 168 PHE CB C 149.536 14.772 -10.878 1.00 . A A . 278 PHE CB 1 1
19 54842 1 1 168 PHE CD1 C 150.813 16.014 -9.095 1.00 . A A . 278 PHE CD1 1 1
19 54843 1 1 168 PHE CD2 C 149.542 17.289 -10.721 1.00 . A A . 278 PHE CD2 1 1
19 54844 1 1 168 PHE CE1 C 151.219 17.205 -8.480 1.00 . A A . 278 PHE CE1 1 1
19 54845 1 1 168 PHE CE2 C 149.948 18.479 -10.105 1.00 . A A . 278 PHE CE2 1 1
19 54846 1 1 168 PHE CG C 149.975 16.056 -10.215 1.00 . A A . 278 PHE CG 1 1
19 54847 1 1 168 PHE CZ C 150.787 18.437 -8.985 1.00 . A A . 278 PHE CZ 1 1
19 54848 1 1 168 PHE H H 148.474 12.559 -10.131 1.00 . A A . 278 PHE H 1 1
19 54849 1 1 168 PHE HA H 147.741 15.125 -9.771 1.00 . A A . 278 PHE HA 1 1
19 54850 1 1 168 PHE HB2 H 150.082 13.942 -10.454 1.00 . A A . 278 PHE HB2 1 1
19 54851 1 1 168 PHE HB3 H 149.733 14.828 -11.939 1.00 . A A . 278 PHE HB3 1 1
19 54852 1 1 168 PHE HD1 H 151.147 15.064 -8.706 1.00 . A A . 278 PHE HD1 1 1
19 54853 1 1 168 PHE HD2 H 148.896 17.321 -11.585 1.00 . A A . 278 PHE HD2 1 1
19 54854 1 1 168 PHE HE1 H 151.865 17.172 -7.615 1.00 . A A . 278 PHE HE1 1 1
19 54855 1 1 168 PHE HE2 H 149.615 19.430 -10.494 1.00 . A A . 278 PHE HE2 1 1
19 54856 1 1 168 PHE HZ H 151.100 19.355 -8.510 1.00 . A A . 278 PHE HZ 1 1
19 54857 1 1 168 PHE N N 147.755 13.154 -10.429 1.00 . A A . 278 PHE N 1 1
19 54858 1 1 168 PHE O O 146.374 15.931 -11.714 1.00 . A A . 278 PHE O 1 1
19 54859 1 1 169 ALA C C 146.021 13.901 -14.775 1.00 . A A . 279 ALA C 1 1
19 54860 1 1 169 ALA CA C 146.935 15.006 -14.256 1.00 . A A . 279 ALA CA 1 1
19 54861 1 1 169 ALA CB C 147.973 15.356 -15.323 1.00 . A A . 279 ALA CB 1 1
19 54862 1 1 169 ALA H H 148.321 13.917 -13.080 1.00 . A A . 279 ALA H 1 1
19 54863 1 1 169 ALA HA H 146.342 15.883 -14.047 1.00 . A A . 279 ALA HA 1 1
19 54864 1 1 169 ALA HB1 H 147.475 15.761 -16.192 1.00 . A A . 279 ALA HB1 1 1
19 54865 1 1 169 ALA HB2 H 148.661 16.090 -14.929 1.00 . A A . 279 ALA HB2 1 1
19 54866 1 1 169 ALA HB3 H 148.518 14.466 -15.602 1.00 . A A . 279 ALA HB3 1 1
19 54867 1 1 169 ALA N N 147.605 14.584 -13.032 1.00 . A A . 279 ALA N 1 1
19 54868 1 1 169 ALA O O 146.288 12.716 -14.574 1.00 . A A . 279 ALA O 1 1
19 54869 1 1 170 LYS C C 144.694 12.371 -16.940 1.00 . A A . 280 LYS C 1 1
19 54870 1 1 170 LYS CA C 143.993 13.331 -15.984 1.00 . A A . 280 LYS CA 1 1
19 54871 1 1 170 LYS CB C 142.869 14.062 -16.722 1.00 . A A . 280 LYS CB 1 1
19 54872 1 1 170 LYS CD C 140.751 15.085 -15.880 1.00 . A A . 280 LYS CD 1 1
19 54873 1 1 170 LYS CE C 140.244 13.916 -15.032 1.00 . A A . 280 LYS CE 1 1
19 54874 1 1 170 LYS CG C 142.278 15.141 -15.813 1.00 . A A . 280 LYS CG 1 1
19 54875 1 1 170 LYS H H 144.779 15.255 -15.569 1.00 . A A . 280 LYS H 1 1
19 54876 1 1 170 LYS HA H 143.565 12.765 -15.170 1.00 . A A . 280 LYS HA 1 1
19 54877 1 1 170 LYS HB2 H 143.266 14.520 -17.616 1.00 . A A . 280 LYS HB2 1 1
19 54878 1 1 170 LYS HB3 H 142.097 13.357 -16.990 1.00 . A A . 280 LYS HB3 1 1
19 54879 1 1 170 LYS HD2 H 140.340 16.010 -15.501 1.00 . A A . 280 LYS HD2 1 1
19 54880 1 1 170 LYS HD3 H 140.440 14.945 -16.904 1.00 . A A . 280 LYS HD3 1 1
19 54881 1 1 170 LYS HE2 H 139.470 13.390 -15.572 1.00 . A A . 280 LYS HE2 1 1
19 54882 1 1 170 LYS HE3 H 141.061 13.242 -14.824 1.00 . A A . 280 LYS HE3 1 1
19 54883 1 1 170 LYS HG2 H 142.601 14.972 -14.796 1.00 . A A . 280 LYS HG2 1 1
19 54884 1 1 170 LYS HG3 H 142.615 16.113 -16.141 1.00 . A A . 280 LYS HG3 1 1
19 54885 1 1 170 LYS HZ1 H 139.272 15.376 -13.910 1.00 . A A . 280 LYS HZ1 1 1
19 54886 1 1 170 LYS HZ2 H 138.957 13.787 -13.400 1.00 . A A . 280 LYS HZ2 1 1
19 54887 1 1 170 LYS HZ3 H 140.450 14.509 -13.047 1.00 . A A . 280 LYS HZ3 1 1
19 54888 1 1 170 LYS N N 144.941 14.297 -15.441 1.00 . A A . 280 LYS N 1 1
19 54889 1 1 170 LYS NZ N 139.689 14.436 -13.750 1.00 . A A . 280 LYS NZ 1 1
19 54890 1 1 170 LYS O O 145.344 12.796 -17.896 1.00 . A A . 280 LYS O 1 1
19 54891 1 1 171 ASN C C 144.454 9.952 -18.855 1.00 . A A . 281 ASN C 1 1
19 54892 1 1 171 ASN CA C 145.183 10.064 -17.520 1.00 . A A . 281 ASN CA 1 1
19 54893 1 1 171 ASN CB C 145.164 8.708 -16.811 1.00 . A A . 281 ASN CB 1 1
19 54894 1 1 171 ASN CG C 145.199 8.910 -15.300 1.00 . A A . 281 ASN CG 1 1
19 54895 1 1 171 ASN H H 144.029 10.795 -15.901 1.00 . A A . 281 ASN H 1 1
19 54896 1 1 171 ASN HA H 146.209 10.345 -17.704 1.00 . A A . 281 ASN HA 1 1
19 54897 1 1 171 ASN HB2 H 144.263 8.176 -17.080 1.00 . A A . 281 ASN HB2 1 1
19 54898 1 1 171 ASN HB3 H 146.025 8.132 -17.116 1.00 . A A . 281 ASN HB3 1 1
19 54899 1 1 171 ASN HD21 H 146.950 9.846 -15.317 1.00 . A A . 281 ASN HD21 1 1
19 54900 1 1 171 ASN HD22 H 146.246 9.654 -13.785 1.00 . A A . 281 ASN HD22 1 1
19 54901 1 1 171 ASN N N 144.558 11.076 -16.677 1.00 . A A . 281 ASN N 1 1
19 54902 1 1 171 ASN ND2 N 146.216 9.521 -14.756 1.00 . A A . 281 ASN ND2 1 1
19 54903 1 1 171 ASN O O 144.945 9.321 -19.791 1.00 . A A . 281 ASN O 1 1
19 54904 1 1 171 ASN OD1 O 144.276 8.500 -14.596 1.00 . A A . 281 ASN OD1 1 1
19 54905 1 1 172 GLY C C 143.290 11.081 -21.338 1.00 . A A . 282 GLY C 1 1
19 54906 1 1 172 GLY CA C 142.491 10.531 -20.160 1.00 . A A . 282 GLY CA 1 1
19 54907 1 1 172 GLY H H 142.938 11.056 -18.157 1.00 . A A . 282 GLY H 1 1
19 54908 1 1 172 GLY HA2 H 142.208 9.510 -20.369 1.00 . A A . 282 GLY HA2 1 1
19 54909 1 1 172 GLY HA3 H 141.600 11.126 -20.027 1.00 . A A . 282 GLY HA3 1 1
19 54910 1 1 172 GLY N N 143.279 10.568 -18.935 1.00 . A A . 282 GLY N 1 1
19 54911 1 1 172 GLY O O 143.415 10.428 -22.374 1.00 . A A . 282 GLY O 1 1
19 54912 1 1 173 TYR C C 145.870 13.560 -21.654 1.00 . A A . 283 TYR C 1 1
19 54913 1 1 173 TYR CA C 144.615 12.912 -22.229 1.00 . A A . 283 TYR CA 1 1
19 54914 1 1 173 TYR CB C 143.774 13.971 -22.946 1.00 . A A . 283 TYR CB 1 1
19 54915 1 1 173 TYR CD1 C 143.070 12.902 -25.117 1.00 . A A . 283 TYR CD1 1 1
19 54916 1 1 173 TYR CD2 C 144.874 14.523 -25.146 1.00 . A A . 283 TYR CD2 1 1
19 54917 1 1 173 TYR CE1 C 143.196 12.738 -26.502 1.00 . A A . 283 TYR CE1 1 1
19 54918 1 1 173 TYR CE2 C 144.999 14.359 -26.530 1.00 . A A . 283 TYR CE2 1 1
19 54919 1 1 173 TYR CG C 143.909 13.794 -24.439 1.00 . A A . 283 TYR CG 1 1
19 54920 1 1 173 TYR CZ C 144.160 13.467 -27.208 1.00 . A A . 283 TYR CZ 1 1
19 54921 1 1 173 TYR H H 143.697 12.759 -20.324 1.00 . A A . 283 TYR H 1 1
19 54922 1 1 173 TYR HA H 144.906 12.157 -22.943 1.00 . A A . 283 TYR HA 1 1
19 54923 1 1 173 TYR HB2 H 142.738 13.860 -22.662 1.00 . A A . 283 TYR HB2 1 1
19 54924 1 1 173 TYR HB3 H 144.121 14.955 -22.667 1.00 . A A . 283 TYR HB3 1 1
19 54925 1 1 173 TYR HD1 H 142.326 12.339 -24.572 1.00 . A A . 283 TYR HD1 1 1
19 54926 1 1 173 TYR HD2 H 145.521 15.211 -24.623 1.00 . A A . 283 TYR HD2 1 1
19 54927 1 1 173 TYR HE1 H 142.548 12.050 -27.025 1.00 . A A . 283 TYR HE1 1 1
19 54928 1 1 173 TYR HE2 H 145.743 14.921 -27.075 1.00 . A A . 283 TYR HE2 1 1
19 54929 1 1 173 TYR HH H 143.727 13.962 -29.000 1.00 . A A . 283 TYR HH 1 1
19 54930 1 1 173 TYR N N 143.829 12.285 -21.172 1.00 . A A . 283 TYR N 1 1
19 54931 1 1 173 TYR O O 146.109 13.510 -20.447 1.00 . A A . 283 TYR O 1 1
19 54932 1 1 173 TYR OH O 144.283 13.306 -28.573 1.00 . A A . 283 TYR OH 1 1
19 54933 1 1 174 ARG C C 148.087 16.144 -22.829 1.00 . A A . 284 ARG C 1 1
19 54934 1 1 174 ARG CA C 147.900 14.820 -22.095 1.00 . A A . 284 ARG CA 1 1
19 54935 1 1 174 ARG CB C 149.099 13.909 -22.371 1.00 . A A . 284 ARG CB 1 1
19 54936 1 1 174 ARG CD C 151.309 13.128 -21.505 1.00 . A A . 284 ARG CD 1 1
19 54937 1 1 174 ARG CG C 150.065 13.959 -21.186 1.00 . A A . 284 ARG CG 1 1
19 54938 1 1 174 ARG CZ C 152.907 14.942 -21.733 1.00 . A A . 284 ARG CZ 1 1
19 54939 1 1 174 ARG H H 146.429 14.172 -23.475 1.00 . A A . 284 ARG H 1 1
19 54940 1 1 174 ARG HA H 147.844 15.011 -21.034 1.00 . A A . 284 ARG HA 1 1
19 54941 1 1 174 ARG HB2 H 148.755 12.895 -22.514 1.00 . A A . 284 ARG HB2 1 1
19 54942 1 1 174 ARG HB3 H 149.608 14.245 -23.262 1.00 . A A . 284 ARG HB3 1 1
19 54943 1 1 174 ARG HD2 H 151.257 12.187 -20.976 1.00 . A A . 284 ARG HD2 1 1
19 54944 1 1 174 ARG HD3 H 151.349 12.937 -22.567 1.00 . A A . 284 ARG HD3 1 1
19 54945 1 1 174 ARG HE H 153.042 13.506 -20.345 1.00 . A A . 284 ARG HE 1 1
19 54946 1 1 174 ARG HG2 H 150.353 14.983 -20.999 1.00 . A A . 284 ARG HG2 1 1
19 54947 1 1 174 ARG HG3 H 149.581 13.555 -20.309 1.00 . A A . 284 ARG HG3 1 1
19 54948 1 1 174 ARG HH11 H 151.384 14.922 -23.032 1.00 . A A . 284 ARG HH11 1 1
19 54949 1 1 174 ARG HH12 H 152.508 16.227 -23.215 1.00 . A A . 284 ARG HH12 1 1
19 54950 1 1 174 ARG HH21 H 154.521 15.215 -20.579 1.00 . A A . 284 ARG HH21 1 1
19 54951 1 1 174 ARG HH22 H 154.284 16.392 -21.827 1.00 . A A . 284 ARG HH22 1 1
19 54952 1 1 174 ARG N N 146.670 14.166 -22.526 1.00 . A A . 284 ARG N 1 1
19 54953 1 1 174 ARG NE N 152.513 13.842 -21.098 1.00 . A A . 284 ARG NE 1 1
19 54954 1 1 174 ARG NH1 N 152.212 15.399 -22.738 1.00 . A A . 284 ARG NH1 1 1
19 54955 1 1 174 ARG NH2 N 153.988 15.565 -21.349 1.00 . A A . 284 ARG NH2 1 1
19 54956 1 1 174 ARG O O 147.421 16.408 -23.831 1.00 . A A . 284 ARG O 1 1
19 54957 1 1 175 LEU C C 150.378 18.142 -23.981 1.00 . A A . 285 LEU C 1 1
19 54958 1 1 175 LEU CA C 149.265 18.266 -22.946 1.00 . A A . 285 LEU CA 1 1
19 54959 1 1 175 LEU CB C 149.671 19.284 -21.878 1.00 . A A . 285 LEU CB 1 1
19 54960 1 1 175 LEU CD1 C 149.128 20.195 -19.616 1.00 . A A . 285 LEU CD1 1 1
19 54961 1 1 175 LEU CD2 C 147.288 19.583 -21.191 1.00 . A A . 285 LEU CD2 1 1
19 54962 1 1 175 LEU CG C 148.691 19.214 -20.705 1.00 . A A . 285 LEU CG 1 1
19 54963 1 1 175 LEU H H 149.500 16.707 -21.527 1.00 . A A . 285 LEU H 1 1
19 54964 1 1 175 LEU HA H 148.367 18.612 -23.435 1.00 . A A . 285 LEU HA 1 1
19 54965 1 1 175 LEU HB2 H 150.668 19.059 -21.528 1.00 . A A . 285 LEU HB2 1 1
19 54966 1 1 175 LEU HB3 H 149.652 20.277 -22.301 1.00 . A A . 285 LEU HB3 1 1
19 54967 1 1 175 LEU HD11 H 148.471 21.052 -19.618 1.00 . A A . 285 LEU HD11 1 1
19 54968 1 1 175 LEU HD12 H 149.082 19.708 -18.653 1.00 . A A . 285 LEU HD12 1 1
19 54969 1 1 175 LEU HD13 H 150.141 20.518 -19.808 1.00 . A A . 285 LEU HD13 1 1
19 54970 1 1 175 LEU HD21 H 147.364 20.204 -22.071 1.00 . A A . 285 LEU HD21 1 1
19 54971 1 1 175 LEU HD22 H 146.742 18.683 -21.431 1.00 . A A . 285 LEU HD22 1 1
19 54972 1 1 175 LEU HD23 H 146.769 20.124 -20.413 1.00 . A A . 285 LEU HD23 1 1
19 54973 1 1 175 LEU HG H 148.680 18.211 -20.304 1.00 . A A . 285 LEU HG 1 1
19 54974 1 1 175 LEU N N 148.998 16.972 -22.327 1.00 . A A . 285 LEU N 1 1
19 54975 1 1 175 LEU O O 151.253 17.283 -23.866 1.00 . A A . 285 LEU O 1 1
19 54976 1 1 176 MET C C 152.389 20.074 -25.809 1.00 . A A . 286 MET C 1 1
19 54977 1 1 176 MET CA C 151.352 18.980 -26.041 1.00 . A A . 286 MET CA 1 1
19 54978 1 1 176 MET CB C 150.695 19.179 -27.408 1.00 . A A . 286 MET CB 1 1
19 54979 1 1 176 MET CE C 148.878 15.486 -27.402 1.00 . A A . 286 MET CE 1 1
19 54980 1 1 176 MET CG C 150.118 17.850 -27.898 1.00 . A A . 286 MET CG 1 1
19 54981 1 1 176 MET H H 149.619 19.667 -25.033 1.00 . A A . 286 MET H 1 1
19 54982 1 1 176 MET HA H 151.847 18.020 -26.029 1.00 . A A . 286 MET HA 1 1
19 54983 1 1 176 MET HB2 H 149.902 19.908 -27.323 1.00 . A A . 286 MET HB2 1 1
19 54984 1 1 176 MET HB3 H 151.433 19.531 -28.114 1.00 . A A . 286 MET HB3 1 1
19 54985 1 1 176 MET HE1 H 147.874 15.521 -27.791 1.00 . A A . 286 MET HE1 1 1
19 54986 1 1 176 MET HE2 H 149.575 15.356 -28.218 1.00 . A A . 286 MET HE2 1 1
19 54987 1 1 176 MET HE3 H 148.966 14.659 -26.711 1.00 . A A . 286 MET HE3 1 1
19 54988 1 1 176 MET HG2 H 149.428 18.034 -28.708 1.00 . A A . 286 MET HG2 1 1
19 54989 1 1 176 MET HG3 H 150.920 17.215 -28.245 1.00 . A A . 286 MET HG3 1 1
19 54990 1 1 176 MET N N 150.340 19.004 -24.992 1.00 . A A . 286 MET N 1 1
19 54991 1 1 176 MET O O 152.243 20.901 -24.909 1.00 . A A . 286 MET O 1 1
19 54992 1 1 176 MET SD S 149.247 17.033 -26.538 1.00 . A A . 286 MET SD 1 1
19 54993 1 1 177 ASP C C 153.984 22.445 -26.928 1.00 . A A . 287 ASP C 1 1
19 54994 1 1 177 ASP CA C 154.492 21.071 -26.501 1.00 . A A . 287 ASP CA 1 1
19 54995 1 1 177 ASP CB C 155.691 20.677 -27.366 1.00 . A A . 287 ASP CB 1 1
19 54996 1 1 177 ASP CG C 156.929 21.449 -26.923 1.00 . A A . 287 ASP CG 1 1
19 54997 1 1 177 ASP H H 153.500 19.390 -27.327 1.00 . A A . 287 ASP H 1 1
19 54998 1 1 177 ASP HA H 154.808 21.119 -25.470 1.00 . A A . 287 ASP HA 1 1
19 54999 1 1 177 ASP HB2 H 155.873 19.617 -27.263 1.00 . A A . 287 ASP HB2 1 1
19 55000 1 1 177 ASP HB3 H 155.477 20.904 -28.400 1.00 . A A . 287 ASP HB3 1 1
19 55001 1 1 177 ASP N N 153.436 20.073 -26.627 1.00 . A A . 287 ASP N 1 1
19 55002 1 1 177 ASP O O 153.636 22.592 -28.089 1.00 . A A . 287 ASP O 1 1
19 55003 1 1 177 ASP OXT O 153.951 23.329 -26.089 1.00 . A A . 287 ASP OXT 1 1
19 55004 1 1 177 ASP OD1 O 157.397 22.271 -27.693 1.00 . A A . 287 ASP OD1 1 1
19 55005 1 1 177 ASP OD2 O 157.390 21.206 -25.820 1.00 . A A . 287 ASP OD2 1 1
20 55006 1 1 1 ASN C C 124.327 34.783 -5.095 1.00 . A A . 111 ASN C 1 1
20 55007 1 1 1 ASN CA C 123.673 34.723 -6.471 1.00 . A A . 111 ASN CA 1 1
20 55008 1 1 1 ASN CB C 124.329 35.738 -7.408 1.00 . A A . 111 ASN CB 1 1
20 55009 1 1 1 ASN CG C 124.255 35.240 -8.847 1.00 . A A . 111 ASN CG 1 1
20 55010 1 1 1 ASN H1 H 121.993 35.226 -5.347 1.00 . A A . 111 ASN H1 1 1
20 55011 1 1 1 ASN H2 H 121.663 34.222 -6.677 1.00 . A A . 111 ASN H2 1 1
20 55012 1 1 1 ASN H3 H 121.994 35.871 -6.916 1.00 . A A . 111 ASN H3 1 1
20 55013 1 1 1 ASN HA H 123.791 33.730 -6.880 1.00 . A A . 111 ASN HA 1 1
20 55014 1 1 1 ASN HB2 H 123.814 36.684 -7.329 1.00 . A A . 111 ASN HB2 1 1
20 55015 1 1 1 ASN HB3 H 125.364 35.869 -7.127 1.00 . A A . 111 ASN HB3 1 1
20 55016 1 1 1 ASN HD21 H 126.204 34.888 -8.981 1.00 . A A . 111 ASN HD21 1 1
20 55017 1 1 1 ASN HD22 H 125.306 34.532 -10.376 1.00 . A A . 111 ASN HD22 1 1
20 55018 1 1 1 ASN N N 122.221 35.034 -6.343 1.00 . A A . 111 ASN N 1 1
20 55019 1 1 1 ASN ND2 N 125.346 34.855 -9.452 1.00 . A A . 111 ASN ND2 1 1
20 55020 1 1 1 ASN O O 125.051 33.868 -4.702 1.00 . A A . 111 ASN O 1 1
20 55021 1 1 1 ASN OD1 O 123.175 35.200 -9.437 1.00 . A A . 111 ASN OD1 1 1
20 55022 1 1 2 SER C C 123.875 35.186 -2.018 1.00 . A A . 112 SER C 1 1
20 55023 1 1 2 SER CA C 124.640 36.028 -3.034 1.00 . A A . 112 SER CA 1 1
20 55024 1 1 2 SER CB C 124.594 37.499 -2.619 1.00 . A A . 112 SER CB 1 1
20 55025 1 1 2 SER H H 123.485 36.562 -4.729 1.00 . A A . 112 SER H 1 1
20 55026 1 1 2 SER HA H 125.670 35.704 -3.052 1.00 . A A . 112 SER HA 1 1
20 55027 1 1 2 SER HB2 H 125.294 38.064 -3.217 1.00 . A A . 112 SER HB2 1 1
20 55028 1 1 2 SER HB3 H 123.597 37.885 -2.771 1.00 . A A . 112 SER HB3 1 1
20 55029 1 1 2 SER HG H 125.546 38.355 -1.155 1.00 . A A . 112 SER HG 1 1
20 55030 1 1 2 SER N N 124.069 35.864 -4.366 1.00 . A A . 112 SER N 1 1
20 55031 1 1 2 SER O O 123.948 35.429 -0.814 1.00 . A A . 112 SER O 1 1
20 55032 1 1 2 SER OG O 124.942 37.615 -1.247 1.00 . A A . 112 SER OG 1 1
20 55033 1 1 3 ALA C C 123.147 32.039 -1.347 1.00 . A A . 113 ALA C 1 1
20 55034 1 1 3 ALA CA C 122.370 33.318 -1.642 1.00 . A A . 113 ALA CA 1 1
20 55035 1 1 3 ALA CB C 121.036 32.966 -2.304 1.00 . A A . 113 ALA CB 1 1
20 55036 1 1 3 ALA H H 123.126 34.047 -3.483 1.00 . A A . 113 ALA H 1 1
20 55037 1 1 3 ALA HA H 122.173 33.832 -0.714 1.00 . A A . 113 ALA HA 1 1
20 55038 1 1 3 ALA HB1 H 120.471 32.317 -1.652 1.00 . A A . 113 ALA HB1 1 1
20 55039 1 1 3 ALA HB2 H 120.475 33.871 -2.487 1.00 . A A . 113 ALA HB2 1 1
20 55040 1 1 3 ALA HB3 H 121.222 32.462 -3.241 1.00 . A A . 113 ALA HB3 1 1
20 55041 1 1 3 ALA N N 123.144 34.193 -2.514 1.00 . A A . 113 ALA N 1 1
20 55042 1 1 3 ALA O O 124.343 31.952 -1.622 1.00 . A A . 113 ALA O 1 1
20 55043 1 1 4 VAL C C 123.988 29.315 -1.612 1.00 . A A . 114 VAL C 1 1
20 55044 1 1 4 VAL CA C 123.103 29.780 -0.459 1.00 . A A . 114 VAL CA 1 1
20 55045 1 1 4 VAL CB C 122.042 28.717 -0.167 1.00 . A A . 114 VAL CB 1 1
20 55046 1 1 4 VAL CG1 C 122.728 27.414 0.249 1.00 . A A . 114 VAL CG1 1 1
20 55047 1 1 4 VAL CG2 C 121.135 29.201 0.966 1.00 . A A . 114 VAL CG2 1 1
20 55048 1 1 4 VAL H H 121.509 31.172 -0.588 1.00 . A A . 114 VAL H 1 1
20 55049 1 1 4 VAL HA H 123.714 29.913 0.420 1.00 . A A . 114 VAL HA 1 1
20 55050 1 1 4 VAL HB H 121.450 28.545 -1.054 1.00 . A A . 114 VAL HB 1 1
20 55051 1 1 4 VAL HG11 H 122.035 26.804 0.808 1.00 . A A . 114 VAL HG11 1 1
20 55052 1 1 4 VAL HG12 H 123.048 26.879 -0.633 1.00 . A A . 114 VAL HG12 1 1
20 55053 1 1 4 VAL HG13 H 123.587 27.640 0.864 1.00 . A A . 114 VAL HG13 1 1
20 55054 1 1 4 VAL HG21 H 120.791 30.202 0.750 1.00 . A A . 114 VAL HG21 1 1
20 55055 1 1 4 VAL HG22 H 120.286 28.539 1.054 1.00 . A A . 114 VAL HG22 1 1
20 55056 1 1 4 VAL HG23 H 121.688 29.203 1.894 1.00 . A A . 114 VAL HG23 1 1
20 55057 1 1 4 VAL N N 122.461 31.048 -0.786 1.00 . A A . 114 VAL N 1 1
20 55058 1 1 4 VAL O O 123.642 29.486 -2.781 1.00 . A A . 114 VAL O 1 1
20 55059 1 1 5 SER C C 126.352 26.760 -2.081 1.00 . A A . 115 SER C 1 1
20 55060 1 1 5 SER CA C 126.059 28.243 -2.289 1.00 . A A . 115 SER CA 1 1
20 55061 1 1 5 SER CB C 127.365 29.037 -2.224 1.00 . A A . 115 SER CB 1 1
20 55062 1 1 5 SER H H 125.355 28.620 -0.326 1.00 . A A . 115 SER H 1 1
20 55063 1 1 5 SER HA H 125.616 28.380 -3.264 1.00 . A A . 115 SER HA 1 1
20 55064 1 1 5 SER HB2 H 127.149 30.063 -1.960 1.00 . A A . 115 SER HB2 1 1
20 55065 1 1 5 SER HB3 H 128.015 28.602 -1.478 1.00 . A A . 115 SER HB3 1 1
20 55066 1 1 5 SER HG H 128.285 29.892 -3.708 1.00 . A A . 115 SER HG 1 1
20 55067 1 1 5 SER N N 125.131 28.728 -1.274 1.00 . A A . 115 SER N 1 1
20 55068 1 1 5 SER O O 126.658 26.328 -0.970 1.00 . A A . 115 SER O 1 1
20 55069 1 1 5 SER OG O 128.006 28.999 -3.490 1.00 . A A . 115 SER OG 1 1
20 55070 1 1 6 THR C C 128.011 24.290 -2.957 1.00 . A A . 116 THR C 1 1
20 55071 1 1 6 THR CA C 126.515 24.553 -3.080 1.00 . A A . 116 THR CA 1 1
20 55072 1 1 6 THR CB C 125.972 23.855 -4.328 1.00 . A A . 116 THR CB 1 1
20 55073 1 1 6 THR CG2 C 125.821 22.358 -4.052 1.00 . A A . 116 THR CG2 1 1
20 55074 1 1 6 THR H H 126.012 26.384 -4.017 1.00 . A A . 116 THR H 1 1
20 55075 1 1 6 THR HA H 126.016 24.153 -2.211 1.00 . A A . 116 THR HA 1 1
20 55076 1 1 6 THR HB H 126.658 23.997 -5.149 1.00 . A A . 116 THR HB 1 1
20 55077 1 1 6 THR HG1 H 124.205 23.736 -5.133 1.00 . A A . 116 THR HG1 1 1
20 55078 1 1 6 THR HG21 H 126.681 22.005 -3.502 1.00 . A A . 116 THR HG21 1 1
20 55079 1 1 6 THR HG22 H 124.927 22.188 -3.471 1.00 . A A . 116 THR HG22 1 1
20 55080 1 1 6 THR HG23 H 125.749 21.824 -4.988 1.00 . A A . 116 THR HG23 1 1
20 55081 1 1 6 THR N N 126.257 25.985 -3.157 1.00 . A A . 116 THR N 1 1
20 55082 1 1 6 THR O O 128.429 23.227 -2.499 1.00 . A A . 116 THR O 1 1
20 55083 1 1 6 THR OG1 O 124.707 24.407 -4.665 1.00 . A A . 116 THR OG1 1 1
20 55084 1 1 7 GLU C C 130.702 24.773 -1.892 1.00 . A A . 117 GLU C 1 1
20 55085 1 1 7 GLU CA C 130.261 25.128 -3.308 1.00 . A A . 117 GLU CA 1 1
20 55086 1 1 7 GLU CB C 130.932 26.433 -3.741 1.00 . A A . 117 GLU CB 1 1
20 55087 1 1 7 GLU CD C 132.355 25.585 -5.615 1.00 . A A . 117 GLU CD 1 1
20 55088 1 1 7 GLU CG C 131.135 26.426 -5.257 1.00 . A A . 117 GLU CG 1 1
20 55089 1 1 7 GLU H H 128.422 26.090 -3.731 1.00 . A A . 117 GLU H 1 1
20 55090 1 1 7 GLU HA H 130.567 24.341 -3.979 1.00 . A A . 117 GLU HA 1 1
20 55091 1 1 7 GLU HB2 H 130.305 27.268 -3.464 1.00 . A A . 117 GLU HB2 1 1
20 55092 1 1 7 GLU HB3 H 131.890 26.525 -3.252 1.00 . A A . 117 GLU HB3 1 1
20 55093 1 1 7 GLU HG2 H 130.259 26.008 -5.734 1.00 . A A . 117 GLU HG2 1 1
20 55094 1 1 7 GLU HG3 H 131.283 27.439 -5.603 1.00 . A A . 117 GLU HG3 1 1
20 55095 1 1 7 GLU N N 128.812 25.265 -3.373 1.00 . A A . 117 GLU N 1 1
20 55096 1 1 7 GLU O O 131.666 24.033 -1.698 1.00 . A A . 117 GLU O 1 1
20 55097 1 1 7 GLU OE1 O 133.275 25.540 -4.814 1.00 . A A . 117 GLU OE1 1 1
20 55098 1 1 7 GLU OE2 O 132.353 24.998 -6.684 1.00 . A A . 117 GLU OE2 1 1
20 55099 1 1 8 ASP C C 130.135 23.559 0.811 1.00 . A A . 118 ASP C 1 1
20 55100 1 1 8 ASP CA C 130.315 25.040 0.491 1.00 . A A . 118 ASP CA 1 1
20 55101 1 1 8 ASP CB C 129.416 25.876 1.404 1.00 . A A . 118 ASP CB 1 1
20 55102 1 1 8 ASP CG C 129.555 27.355 1.060 1.00 . A A . 118 ASP CG 1 1
20 55103 1 1 8 ASP H H 129.231 25.890 -1.120 1.00 . A A . 118 ASP H 1 1
20 55104 1 1 8 ASP HA H 131.344 25.315 0.669 1.00 . A A . 118 ASP HA 1 1
20 55105 1 1 8 ASP HB2 H 128.388 25.572 1.270 1.00 . A A . 118 ASP HB2 1 1
20 55106 1 1 8 ASP HB3 H 129.706 25.718 2.433 1.00 . A A . 118 ASP HB3 1 1
20 55107 1 1 8 ASP N N 129.989 25.307 -0.905 1.00 . A A . 118 ASP N 1 1
20 55108 1 1 8 ASP O O 130.944 22.967 1.526 1.00 . A A . 118 ASP O 1 1
20 55109 1 1 8 ASP OD1 O 130.069 27.649 -0.007 1.00 . A A . 118 ASP OD1 1 1
20 55110 1 1 8 ASP OD2 O 129.147 28.172 1.868 1.00 . A A . 118 ASP OD2 1 1
20 55111 1 1 9 LEU C C 129.885 20.696 -0.122 1.00 . A A . 119 LEU C 1 1
20 55112 1 1 9 LEU CA C 128.799 21.558 0.503 1.00 . A A . 119 LEU CA 1 1
20 55113 1 1 9 LEU CB C 127.439 21.195 -0.094 1.00 . A A . 119 LEU CB 1 1
20 55114 1 1 9 LEU CD1 C 126.165 20.815 2.044 1.00 . A A . 119 LEU CD1 1 1
20 55115 1 1 9 LEU CD2 C 126.597 23.144 1.244 1.00 . A A . 119 LEU CD2 1 1
20 55116 1 1 9 LEU CG C 126.304 21.708 0.805 1.00 . A A . 119 LEU CG 1 1
20 55117 1 1 9 LEU H H 128.465 23.483 -0.291 1.00 . A A . 119 LEU H 1 1
20 55118 1 1 9 LEU HA H 128.781 21.366 1.560 1.00 . A A . 119 LEU HA 1 1
20 55119 1 1 9 LEU HB2 H 127.350 21.644 -1.073 1.00 . A A . 119 LEU HB2 1 1
20 55120 1 1 9 LEU HB3 H 127.368 20.127 -0.185 1.00 . A A . 119 LEU HB3 1 1
20 55121 1 1 9 LEU HD11 H 126.919 21.081 2.766 1.00 . A A . 119 LEU HD11 1 1
20 55122 1 1 9 LEU HD12 H 125.187 20.956 2.480 1.00 . A A . 119 LEU HD12 1 1
20 55123 1 1 9 LEU HD13 H 126.286 19.781 1.764 1.00 . A A . 119 LEU HD13 1 1
20 55124 1 1 9 LEU HD21 H 126.850 23.740 0.380 1.00 . A A . 119 LEU HD21 1 1
20 55125 1 1 9 LEU HD22 H 125.722 23.559 1.722 1.00 . A A . 119 LEU HD22 1 1
20 55126 1 1 9 LEU HD23 H 127.423 23.149 1.939 1.00 . A A . 119 LEU HD23 1 1
20 55127 1 1 9 LEU HG H 125.377 21.689 0.250 1.00 . A A . 119 LEU HG 1 1
20 55128 1 1 9 LEU N N 129.074 22.966 0.273 1.00 . A A . 119 LEU N 1 1
20 55129 1 1 9 LEU O O 130.368 19.753 0.502 1.00 . A A . 119 LEU O 1 1
20 55130 1 1 10 LYS C C 132.468 20.015 -1.061 1.00 . A A . 120 LYS C 1 1
20 55131 1 1 10 LYS CA C 131.318 20.269 -2.028 1.00 . A A . 120 LYS CA 1 1
20 55132 1 1 10 LYS CB C 131.832 21.068 -3.237 1.00 . A A . 120 LYS CB 1 1
20 55133 1 1 10 LYS CD C 130.839 20.322 -5.417 1.00 . A A . 120 LYS CD 1 1
20 55134 1 1 10 LYS CE C 129.554 19.841 -4.738 1.00 . A A . 120 LYS CE 1 1
20 55135 1 1 10 LYS CG C 132.027 20.160 -4.463 1.00 . A A . 120 LYS CG 1 1
20 55136 1 1 10 LYS H H 129.864 21.795 -1.798 1.00 . A A . 120 LYS H 1 1
20 55137 1 1 10 LYS HA H 130.910 19.328 -2.357 1.00 . A A . 120 LYS HA 1 1
20 55138 1 1 10 LYS HB2 H 131.120 21.842 -3.480 1.00 . A A . 120 LYS HB2 1 1
20 55139 1 1 10 LYS HB3 H 132.777 21.525 -2.982 1.00 . A A . 120 LYS HB3 1 1
20 55140 1 1 10 LYS HD2 H 130.735 21.364 -5.685 1.00 . A A . 120 LYS HD2 1 1
20 55141 1 1 10 LYS HD3 H 131.013 19.738 -6.308 1.00 . A A . 120 LYS HD3 1 1
20 55142 1 1 10 LYS HE2 H 129.453 20.317 -3.774 1.00 . A A . 120 LYS HE2 1 1
20 55143 1 1 10 LYS HE3 H 128.705 20.097 -5.354 1.00 . A A . 120 LYS HE3 1 1
20 55144 1 1 10 LYS HG2 H 132.934 20.449 -4.974 1.00 . A A . 120 LYS HG2 1 1
20 55145 1 1 10 LYS HG3 H 132.107 19.129 -4.158 1.00 . A A . 120 LYS HG3 1 1
20 55146 1 1 10 LYS HZ1 H 130.407 18.119 -3.936 1.00 . A A . 120 LYS HZ1 1 1
20 55147 1 1 10 LYS HZ2 H 128.722 18.029 -4.137 1.00 . A A . 120 LYS HZ2 1 1
20 55148 1 1 10 LYS HZ3 H 129.743 17.906 -5.485 1.00 . A A . 120 LYS HZ3 1 1
20 55149 1 1 10 LYS N N 130.277 21.028 -1.348 1.00 . A A . 120 LYS N 1 1
20 55150 1 1 10 LYS NZ N 129.611 18.362 -4.560 1.00 . A A . 120 LYS NZ 1 1
20 55151 1 1 10 LYS O O 132.980 18.896 -0.955 1.00 . A A . 120 LYS O 1 1
20 55152 1 1 11 GLU C C 133.542 20.020 1.760 1.00 . A A . 121 GLU C 1 1
20 55153 1 1 11 GLU CA C 133.933 20.956 0.624 1.00 . A A . 121 GLU CA 1 1
20 55154 1 1 11 GLU CB C 134.268 22.331 1.186 1.00 . A A . 121 GLU CB 1 1
20 55155 1 1 11 GLU CD C 136.043 22.693 -0.536 1.00 . A A . 121 GLU CD 1 1
20 55156 1 1 11 GLU CG C 135.750 22.606 0.958 1.00 . A A . 121 GLU CG 1 1
20 55157 1 1 11 GLU H H 132.401 21.923 -0.467 1.00 . A A . 121 GLU H 1 1
20 55158 1 1 11 GLU HA H 134.812 20.567 0.134 1.00 . A A . 121 GLU HA 1 1
20 55159 1 1 11 GLU HB2 H 133.680 23.083 0.682 1.00 . A A . 121 GLU HB2 1 1
20 55160 1 1 11 GLU HB3 H 134.057 22.353 2.244 1.00 . A A . 121 GLU HB3 1 1
20 55161 1 1 11 GLU HG2 H 136.009 23.536 1.426 1.00 . A A . 121 GLU HG2 1 1
20 55162 1 1 11 GLU HG3 H 136.334 21.808 1.394 1.00 . A A . 121 GLU HG3 1 1
20 55163 1 1 11 GLU N N 132.856 21.063 -0.345 1.00 . A A . 121 GLU N 1 1
20 55164 1 1 11 GLU O O 134.377 19.296 2.291 1.00 . A A . 121 GLU O 1 1
20 55165 1 1 11 GLU OE1 O 137.204 22.603 -0.898 1.00 . A A . 121 GLU OE1 1 1
20 55166 1 1 11 GLU OE2 O 135.101 22.847 -1.296 1.00 . A A . 121 GLU OE2 1 1
20 55167 1 1 12 CYS C C 131.909 17.711 2.832 1.00 . A A . 122 CYS C 1 1
20 55168 1 1 12 CYS CA C 131.798 19.184 3.219 1.00 . A A . 122 CYS CA 1 1
20 55169 1 1 12 CYS CB C 130.351 19.516 3.573 1.00 . A A . 122 CYS CB 1 1
20 55170 1 1 12 CYS H H 131.638 20.639 1.683 1.00 . A A . 122 CYS H 1 1
20 55171 1 1 12 CYS HA H 132.417 19.362 4.087 1.00 . A A . 122 CYS HA 1 1
20 55172 1 1 12 CYS HB2 H 129.697 19.169 2.785 1.00 . A A . 122 CYS HB2 1 1
20 55173 1 1 12 CYS HB3 H 130.093 19.025 4.501 1.00 . A A . 122 CYS HB3 1 1
20 55174 1 1 12 CYS HG H 130.639 21.567 4.564 1.00 . A A . 122 CYS HG 1 1
20 55175 1 1 12 CYS N N 132.267 20.040 2.136 1.00 . A A . 122 CYS N 1 1
20 55176 1 1 12 CYS O O 132.382 16.891 3.615 1.00 . A A . 122 CYS O 1 1
20 55177 1 1 12 CYS SG S 130.173 21.307 3.766 1.00 . A A . 122 CYS SG 1 1
20 55178 1 1 13 LEU C C 132.944 15.432 1.493 1.00 . A A . 123 LEU C 1 1
20 55179 1 1 13 LEU CA C 131.552 15.979 1.195 1.00 . A A . 123 LEU CA 1 1
20 55180 1 1 13 LEU CB C 131.283 15.852 -0.307 1.00 . A A . 123 LEU CB 1 1
20 55181 1 1 13 LEU CD1 C 129.809 16.558 -2.191 1.00 . A A . 123 LEU CD1 1 1
20 55182 1 1 13 LEU CD2 C 128.986 16.721 0.156 1.00 . A A . 123 LEU CD2 1 1
20 55183 1 1 13 LEU CG C 130.213 16.850 -0.743 1.00 . A A . 123 LEU CG 1 1
20 55184 1 1 13 LEU H H 131.086 18.048 1.033 1.00 . A A . 123 LEU H 1 1
20 55185 1 1 13 LEU HA H 130.820 15.396 1.735 1.00 . A A . 123 LEU HA 1 1
20 55186 1 1 13 LEU HB2 H 132.195 16.045 -0.851 1.00 . A A . 123 LEU HB2 1 1
20 55187 1 1 13 LEU HB3 H 130.944 14.853 -0.522 1.00 . A A . 123 LEU HB3 1 1
20 55188 1 1 13 LEU HD11 H 130.643 16.762 -2.844 1.00 . A A . 123 LEU HD11 1 1
20 55189 1 1 13 LEU HD12 H 129.522 15.520 -2.284 1.00 . A A . 123 LEU HD12 1 1
20 55190 1 1 13 LEU HD13 H 128.975 17.188 -2.465 1.00 . A A . 123 LEU HD13 1 1
20 55191 1 1 13 LEU HD21 H 129.226 17.063 1.151 1.00 . A A . 123 LEU HD21 1 1
20 55192 1 1 13 LEU HD22 H 128.186 17.321 -0.247 1.00 . A A . 123 LEU HD22 1 1
20 55193 1 1 13 LEU HD23 H 128.679 15.687 0.196 1.00 . A A . 123 LEU HD23 1 1
20 55194 1 1 13 LEU HG H 130.607 17.847 -0.674 1.00 . A A . 123 LEU HG 1 1
20 55195 1 1 13 LEU N N 131.470 17.368 1.628 1.00 . A A . 123 LEU N 1 1
20 55196 1 1 13 LEU O O 133.096 14.285 1.913 1.00 . A A . 123 LEU O 1 1
20 55197 1 1 14 LYS C C 135.501 15.237 2.894 1.00 . A A . 124 LYS C 1 1
20 55198 1 1 14 LYS CA C 135.339 15.858 1.513 1.00 . A A . 124 LYS CA 1 1
20 55199 1 1 14 LYS CB C 136.270 17.063 1.401 1.00 . A A . 124 LYS CB 1 1
20 55200 1 1 14 LYS CD C 138.206 16.895 2.978 1.00 . A A . 124 LYS CD 1 1
20 55201 1 1 14 LYS CE C 139.693 16.559 3.088 1.00 . A A . 124 LYS CE 1 1
20 55202 1 1 14 LYS CG C 137.720 16.600 1.560 1.00 . A A . 124 LYS CG 1 1
20 55203 1 1 14 LYS H H 133.775 17.168 0.930 1.00 . A A . 124 LYS H 1 1
20 55204 1 1 14 LYS HA H 135.626 15.132 0.771 1.00 . A A . 124 LYS HA 1 1
20 55205 1 1 14 LYS HB2 H 136.143 17.530 0.435 1.00 . A A . 124 LYS HB2 1 1
20 55206 1 1 14 LYS HB3 H 136.036 17.771 2.178 1.00 . A A . 124 LYS HB3 1 1
20 55207 1 1 14 LYS HD2 H 138.057 17.942 3.200 1.00 . A A . 124 LYS HD2 1 1
20 55208 1 1 14 LYS HD3 H 137.650 16.293 3.679 1.00 . A A . 124 LYS HD3 1 1
20 55209 1 1 14 LYS HE2 H 140.044 16.798 4.080 1.00 . A A . 124 LYS HE2 1 1
20 55210 1 1 14 LYS HE3 H 139.840 15.506 2.898 1.00 . A A . 124 LYS HE3 1 1
20 55211 1 1 14 LYS HG2 H 137.785 15.539 1.370 1.00 . A A . 124 LYS HG2 1 1
20 55212 1 1 14 LYS HG3 H 138.338 17.127 0.860 1.00 . A A . 124 LYS HG3 1 1
20 55213 1 1 14 LYS HZ1 H 140.981 16.713 1.458 1.00 . A A . 124 LYS HZ1 1 1
20 55214 1 1 14 LYS HZ2 H 139.798 17.930 1.524 1.00 . A A . 124 LYS HZ2 1 1
20 55215 1 1 14 LYS HZ3 H 141.126 17.982 2.578 1.00 . A A . 124 LYS HZ3 1 1
20 55216 1 1 14 LYS N N 133.958 16.265 1.269 1.00 . A A . 124 LYS N 1 1
20 55217 1 1 14 LYS NZ N 140.457 17.356 2.086 1.00 . A A . 124 LYS NZ 1 1
20 55218 1 1 14 LYS O O 135.915 14.084 3.017 1.00 . A A . 124 LYS O 1 1
20 55219 1 1 15 LYS C C 134.845 14.089 5.414 1.00 . A A . 125 LYS C 1 1
20 55220 1 1 15 LYS CA C 135.360 15.521 5.290 1.00 . A A . 125 LYS CA 1 1
20 55221 1 1 15 LYS CB C 134.599 16.400 6.280 1.00 . A A . 125 LYS CB 1 1
20 55222 1 1 15 LYS CD C 135.899 18.407 5.541 1.00 . A A . 125 LYS CD 1 1
20 55223 1 1 15 LYS CE C 135.783 19.878 5.176 1.00 . A A . 125 LYS CE 1 1
20 55224 1 1 15 LYS CG C 134.502 17.837 5.771 1.00 . A A . 125 LYS CG 1 1
20 55225 1 1 15 LYS H H 134.905 16.929 3.788 1.00 . A A . 125 LYS H 1 1
20 55226 1 1 15 LYS HA H 136.407 15.549 5.541 1.00 . A A . 125 LYS HA 1 1
20 55227 1 1 15 LYS HB2 H 133.605 16.003 6.422 1.00 . A A . 125 LYS HB2 1 1
20 55228 1 1 15 LYS HB3 H 135.120 16.397 7.218 1.00 . A A . 125 LYS HB3 1 1
20 55229 1 1 15 LYS HD2 H 136.481 18.310 6.436 1.00 . A A . 125 LYS HD2 1 1
20 55230 1 1 15 LYS HD3 H 136.380 17.875 4.736 1.00 . A A . 125 LYS HD3 1 1
20 55231 1 1 15 LYS HE2 H 135.526 19.961 4.141 1.00 . A A . 125 LYS HE2 1 1
20 55232 1 1 15 LYS HE3 H 135.013 20.337 5.775 1.00 . A A . 125 LYS HE3 1 1
20 55233 1 1 15 LYS HG2 H 133.948 17.862 4.851 1.00 . A A . 125 LYS HG2 1 1
20 55234 1 1 15 LYS HG3 H 133.994 18.434 6.507 1.00 . A A . 125 LYS HG3 1 1
20 55235 1 1 15 LYS HZ1 H 137.547 20.129 6.254 1.00 . A A . 125 LYS HZ1 1 1
20 55236 1 1 15 LYS HZ2 H 137.697 20.456 4.593 1.00 . A A . 125 LYS HZ2 1 1
20 55237 1 1 15 LYS HZ3 H 136.919 21.569 5.608 1.00 . A A . 125 LYS HZ3 1 1
20 55238 1 1 15 LYS N N 135.204 16.012 3.934 1.00 . A A . 125 LYS N 1 1
20 55239 1 1 15 LYS NZ N 137.085 20.559 5.426 1.00 . A A . 125 LYS NZ 1 1
20 55240 1 1 15 LYS O O 135.582 13.187 5.810 1.00 . A A . 125 LYS O 1 1
20 55241 1 1 16 GLN C C 133.805 11.525 4.443 1.00 . A A . 126 GLN C 1 1
20 55242 1 1 16 GLN CA C 132.963 12.569 5.170 1.00 . A A . 126 GLN CA 1 1
20 55243 1 1 16 GLN CB C 131.564 12.608 4.554 1.00 . A A . 126 GLN CB 1 1
20 55244 1 1 16 GLN CD C 130.946 14.008 6.533 1.00 . A A . 126 GLN CD 1 1
20 55245 1 1 16 GLN CG C 130.836 13.870 5.018 1.00 . A A . 126 GLN CG 1 1
20 55246 1 1 16 GLN H H 133.032 14.649 4.779 1.00 . A A . 126 GLN H 1 1
20 55247 1 1 16 GLN HA H 132.875 12.290 6.208 1.00 . A A . 126 GLN HA 1 1
20 55248 1 1 16 GLN HB2 H 131.646 12.615 3.477 1.00 . A A . 126 GLN HB2 1 1
20 55249 1 1 16 GLN HB3 H 131.009 11.739 4.867 1.00 . A A . 126 GLN HB3 1 1
20 55250 1 1 16 GLN HE21 H 129.990 12.308 6.906 1.00 . A A . 126 GLN HE21 1 1
20 55251 1 1 16 GLN HE22 H 130.505 13.167 8.277 1.00 . A A . 126 GLN HE22 1 1
20 55252 1 1 16 GLN HG2 H 131.281 14.734 4.547 1.00 . A A . 126 GLN HG2 1 1
20 55253 1 1 16 GLN HG3 H 129.795 13.807 4.739 1.00 . A A . 126 GLN HG3 1 1
20 55254 1 1 16 GLN N N 133.574 13.891 5.082 1.00 . A A . 126 GLN N 1 1
20 55255 1 1 16 GLN NE2 N 130.438 13.084 7.303 1.00 . A A . 126 GLN NE2 1 1
20 55256 1 1 16 GLN O O 134.209 10.522 5.028 1.00 . A A . 126 GLN O 1 1
20 55257 1 1 16 GLN OE1 O 131.510 14.984 7.028 1.00 . A A . 126 GLN OE1 1 1
20 55258 1 1 17 LEU C C 136.193 10.551 2.979 1.00 . A A . 127 LEU C 1 1
20 55259 1 1 17 LEU CA C 134.830 10.840 2.351 1.00 . A A . 127 LEU CA 1 1
20 55260 1 1 17 LEU CB C 135.035 11.446 0.960 1.00 . A A . 127 LEU CB 1 1
20 55261 1 1 17 LEU CD1 C 132.537 11.250 0.724 1.00 . A A . 127 LEU CD1 1 1
20 55262 1 1 17 LEU CD2 C 133.930 11.894 -1.242 1.00 . A A . 127 LEU CD2 1 1
20 55263 1 1 17 LEU CG C 133.886 11.038 0.028 1.00 . A A . 127 LEU CG 1 1
20 55264 1 1 17 LEU H H 133.692 12.573 2.745 1.00 . A A . 127 LEU H 1 1
20 55265 1 1 17 LEU HA H 134.288 9.913 2.250 1.00 . A A . 127 LEU HA 1 1
20 55266 1 1 17 LEU HB2 H 135.064 12.524 1.044 1.00 . A A . 127 LEU HB2 1 1
20 55267 1 1 17 LEU HB3 H 135.970 11.093 0.550 1.00 . A A . 127 LEU HB3 1 1
20 55268 1 1 17 LEU HD11 H 132.597 12.105 1.379 1.00 . A A . 127 LEU HD11 1 1
20 55269 1 1 17 LEU HD12 H 131.772 11.424 -0.020 1.00 . A A . 127 LEU HD12 1 1
20 55270 1 1 17 LEU HD13 H 132.282 10.372 1.299 1.00 . A A . 127 LEU HD13 1 1
20 55271 1 1 17 LEU HD21 H 134.116 12.924 -0.977 1.00 . A A . 127 LEU HD21 1 1
20 55272 1 1 17 LEU HD22 H 134.720 11.541 -1.888 1.00 . A A . 127 LEU HD22 1 1
20 55273 1 1 17 LEU HD23 H 132.983 11.823 -1.756 1.00 . A A . 127 LEU HD23 1 1
20 55274 1 1 17 LEU HG H 133.997 9.996 -0.236 1.00 . A A . 127 LEU HG 1 1
20 55275 1 1 17 LEU N N 134.051 11.764 3.162 1.00 . A A . 127 LEU N 1 1
20 55276 1 1 17 LEU O O 136.528 9.401 3.248 1.00 . A A . 127 LEU O 1 1
20 55277 1 1 18 GLU C C 138.289 10.702 5.106 1.00 . A A . 128 GLU C 1 1
20 55278 1 1 18 GLU CA C 138.320 11.429 3.758 1.00 . A A . 128 GLU CA 1 1
20 55279 1 1 18 GLU CB C 139.003 12.799 3.898 1.00 . A A . 128 GLU CB 1 1
20 55280 1 1 18 GLU CD C 139.512 14.700 5.442 1.00 . A A . 128 GLU CD 1 1
20 55281 1 1 18 GLU CG C 138.992 13.270 5.358 1.00 . A A . 128 GLU CG 1 1
20 55282 1 1 18 GLU H H 136.675 12.492 2.943 1.00 . A A . 128 GLU H 1 1
20 55283 1 1 18 GLU HA H 138.903 10.834 3.071 1.00 . A A . 128 GLU HA 1 1
20 55284 1 1 18 GLU HB2 H 140.025 12.723 3.557 1.00 . A A . 128 GLU HB2 1 1
20 55285 1 1 18 GLU HB3 H 138.479 13.520 3.289 1.00 . A A . 128 GLU HB3 1 1
20 55286 1 1 18 GLU HG2 H 137.984 13.236 5.740 1.00 . A A . 128 GLU HG2 1 1
20 55287 1 1 18 GLU HG3 H 139.627 12.629 5.952 1.00 . A A . 128 GLU HG3 1 1
20 55288 1 1 18 GLU N N 136.984 11.596 3.190 1.00 . A A . 128 GLU N 1 1
20 55289 1 1 18 GLU O O 139.146 9.863 5.378 1.00 . A A . 128 GLU O 1 1
20 55290 1 1 18 GLU OE1 O 140.690 14.896 5.191 1.00 . A A . 128 GLU OE1 1 1
20 55291 1 1 18 GLU OE2 O 138.727 15.578 5.757 1.00 . A A . 128 GLU OE2 1 1
20 55292 1 1 19 PHE C C 136.604 9.015 7.183 1.00 . A A . 129 PHE C 1 1
20 55293 1 1 19 PHE CA C 137.229 10.403 7.268 1.00 . A A . 129 PHE CA 1 1
20 55294 1 1 19 PHE CB C 136.403 11.276 8.212 1.00 . A A . 129 PHE CB 1 1
20 55295 1 1 19 PHE CD1 C 136.540 10.889 10.699 1.00 . A A . 129 PHE CD1 1 1
20 55296 1 1 19 PHE CD2 C 138.370 12.032 9.593 1.00 . A A . 129 PHE CD2 1 1
20 55297 1 1 19 PHE CE1 C 137.208 11.005 11.924 1.00 . A A . 129 PHE CE1 1 1
20 55298 1 1 19 PHE CE2 C 139.038 12.148 10.817 1.00 . A A . 129 PHE CE2 1 1
20 55299 1 1 19 PHE CG C 137.121 11.402 9.533 1.00 . A A . 129 PHE CG 1 1
20 55300 1 1 19 PHE CZ C 138.457 11.635 11.983 1.00 . A A . 129 PHE CZ 1 1
20 55301 1 1 19 PHE H H 136.667 11.718 5.697 1.00 . A A . 129 PHE H 1 1
20 55302 1 1 19 PHE HA H 138.225 10.308 7.674 1.00 . A A . 129 PHE HA 1 1
20 55303 1 1 19 PHE HB2 H 136.277 12.254 7.777 1.00 . A A . 129 PHE HB2 1 1
20 55304 1 1 19 PHE HB3 H 135.436 10.823 8.368 1.00 . A A . 129 PHE HB3 1 1
20 55305 1 1 19 PHE HD1 H 135.577 10.403 10.653 1.00 . A A . 129 PHE HD1 1 1
20 55306 1 1 19 PHE HD2 H 138.818 12.428 8.693 1.00 . A A . 129 PHE HD2 1 1
20 55307 1 1 19 PHE HE1 H 136.760 10.609 12.823 1.00 . A A . 129 PHE HE1 1 1
20 55308 1 1 19 PHE HE2 H 140.001 12.634 10.863 1.00 . A A . 129 PHE HE2 1 1
20 55309 1 1 19 PHE HZ H 138.972 11.724 12.928 1.00 . A A . 129 PHE HZ 1 1
20 55310 1 1 19 PHE N N 137.320 11.033 5.952 1.00 . A A . 129 PHE N 1 1
20 55311 1 1 19 PHE O O 136.989 8.108 7.914 1.00 . A A . 129 PHE O 1 1
20 55312 1 1 20 CYS C C 135.959 6.428 6.028 1.00 . A A . 130 CYS C 1 1
20 55313 1 1 20 CYS CA C 134.953 7.572 6.154 1.00 . A A . 130 CYS CA 1 1
20 55314 1 1 20 CYS CB C 134.059 7.599 4.913 1.00 . A A . 130 CYS CB 1 1
20 55315 1 1 20 CYS H H 135.350 9.618 5.752 1.00 . A A . 130 CYS H 1 1
20 55316 1 1 20 CYS HA H 134.335 7.400 7.022 1.00 . A A . 130 CYS HA 1 1
20 55317 1 1 20 CYS HB2 H 134.467 8.292 4.191 1.00 . A A . 130 CYS HB2 1 1
20 55318 1 1 20 CYS HB3 H 134.016 6.611 4.478 1.00 . A A . 130 CYS HB3 1 1
20 55319 1 1 20 CYS HG H 132.244 7.866 6.292 1.00 . A A . 130 CYS HG 1 1
20 55320 1 1 20 CYS N N 135.629 8.858 6.302 1.00 . A A . 130 CYS N 1 1
20 55321 1 1 20 CYS O O 135.841 5.408 6.707 1.00 . A A . 130 CYS O 1 1
20 55322 1 1 20 CYS SG S 132.392 8.127 5.380 1.00 . A A . 130 CYS SG 1 1
20 55323 1 1 21 PHE C C 139.214 5.788 5.687 1.00 . A A . 131 PHE C 1 1
20 55324 1 1 21 PHE CA C 137.931 5.561 4.898 1.00 . A A . 131 PHE CA 1 1
20 55325 1 1 21 PHE CB C 138.217 5.494 3.402 1.00 . A A . 131 PHE CB 1 1
20 55326 1 1 21 PHE CD1 C 135.820 5.280 2.661 1.00 . A A . 131 PHE CD1 1 1
20 55327 1 1 21 PHE CD2 C 137.066 7.261 2.030 1.00 . A A . 131 PHE CD2 1 1
20 55328 1 1 21 PHE CE1 C 134.694 5.782 2.008 1.00 . A A . 131 PHE CE1 1 1
20 55329 1 1 21 PHE CE2 C 135.936 7.761 1.373 1.00 . A A . 131 PHE CE2 1 1
20 55330 1 1 21 PHE CG C 137.009 6.021 2.671 1.00 . A A . 131 PHE CG 1 1
20 55331 1 1 21 PHE CZ C 134.750 7.021 1.363 1.00 . A A . 131 PHE CZ 1 1
20 55332 1 1 21 PHE H H 136.953 7.412 4.602 1.00 . A A . 131 PHE H 1 1
20 55333 1 1 21 PHE HA H 137.532 4.619 5.206 1.00 . A A . 131 PHE HA 1 1
20 55334 1 1 21 PHE HB2 H 139.075 6.098 3.172 1.00 . A A . 131 PHE HB2 1 1
20 55335 1 1 21 PHE HB3 H 138.399 4.475 3.109 1.00 . A A . 131 PHE HB3 1 1
20 55336 1 1 21 PHE HD1 H 135.773 4.316 3.151 1.00 . A A . 131 PHE HD1 1 1
20 55337 1 1 21 PHE HD2 H 137.983 7.832 2.039 1.00 . A A . 131 PHE HD2 1 1
20 55338 1 1 21 PHE HE1 H 133.781 5.215 2.006 1.00 . A A . 131 PHE HE1 1 1
20 55339 1 1 21 PHE HE2 H 135.979 8.718 0.875 1.00 . A A . 131 PHE HE2 1 1
20 55340 1 1 21 PHE HZ H 133.877 7.407 0.860 1.00 . A A . 131 PHE HZ 1 1
20 55341 1 1 21 PHE N N 136.928 6.593 5.135 1.00 . A A . 131 PHE N 1 1
20 55342 1 1 21 PHE O O 140.276 5.299 5.302 1.00 . A A . 131 PHE O 1 1
20 55343 1 1 22 SER C C 140.668 5.366 8.292 1.00 . A A . 132 SER C 1 1
20 55344 1 1 22 SER CA C 140.292 6.695 7.645 1.00 . A A . 132 SER CA 1 1
20 55345 1 1 22 SER CB C 140.021 7.744 8.728 1.00 . A A . 132 SER CB 1 1
20 55346 1 1 22 SER H H 138.244 6.828 7.103 1.00 . A A . 132 SER H 1 1
20 55347 1 1 22 SER HA H 141.109 7.029 7.023 1.00 . A A . 132 SER HA 1 1
20 55348 1 1 22 SER HB2 H 139.184 8.357 8.436 1.00 . A A . 132 SER HB2 1 1
20 55349 1 1 22 SER HB3 H 139.799 7.249 9.662 1.00 . A A . 132 SER HB3 1 1
20 55350 1 1 22 SER HG H 141.757 8.129 9.514 1.00 . A A . 132 SER HG 1 1
20 55351 1 1 22 SER N N 139.115 6.485 6.814 1.00 . A A . 132 SER N 1 1
20 55352 1 1 22 SER O O 139.811 4.506 8.493 1.00 . A A . 132 SER O 1 1
20 55353 1 1 22 SER OG O 141.171 8.562 8.889 1.00 . A A . 132 SER OG 1 1
20 55354 1 1 23 ARG C C 141.448 3.460 10.291 1.00 . A A . 133 ARG C 1 1
20 55355 1 1 23 ARG CA C 142.400 3.935 9.191 1.00 . A A . 133 ARG CA 1 1
20 55356 1 1 23 ARG CB C 143.802 4.126 9.778 1.00 . A A . 133 ARG CB 1 1
20 55357 1 1 23 ARG CD C 144.082 3.197 12.090 1.00 . A A . 133 ARG CD 1 1
20 55358 1 1 23 ARG CG C 144.201 2.890 10.593 1.00 . A A . 133 ARG CG 1 1
20 55359 1 1 23 ARG CZ C 145.288 4.500 13.745 1.00 . A A . 133 ARG CZ 1 1
20 55360 1 1 23 ARG H H 142.593 5.894 8.399 1.00 . A A . 133 ARG H 1 1
20 55361 1 1 23 ARG HA H 142.448 3.179 8.422 1.00 . A A . 133 ARG HA 1 1
20 55362 1 1 23 ARG HB2 H 144.510 4.269 8.973 1.00 . A A . 133 ARG HB2 1 1
20 55363 1 1 23 ARG HB3 H 143.808 4.995 10.418 1.00 . A A . 133 ARG HB3 1 1
20 55364 1 1 23 ARG HD2 H 143.206 3.807 12.265 1.00 . A A . 133 ARG HD2 1 1
20 55365 1 1 23 ARG HD3 H 143.986 2.269 12.636 1.00 . A A . 133 ARG HD3 1 1
20 55366 1 1 23 ARG HE H 146.058 3.952 11.981 1.00 . A A . 133 ARG HE 1 1
20 55367 1 1 23 ARG HG2 H 143.552 2.064 10.340 1.00 . A A . 133 ARG HG2 1 1
20 55368 1 1 23 ARG HG3 H 145.223 2.625 10.365 1.00 . A A . 133 ARG HG3 1 1
20 55369 1 1 23 ARG HH11 H 143.420 3.959 14.221 1.00 . A A . 133 ARG HH11 1 1
20 55370 1 1 23 ARG HH12 H 144.258 4.889 15.417 1.00 . A A . 133 ARG HH12 1 1
20 55371 1 1 23 ARG HH21 H 147.161 5.177 13.543 1.00 . A A . 133 ARG HH21 1 1
20 55372 1 1 23 ARG HH22 H 146.376 5.581 15.033 1.00 . A A . 133 ARG HH22 1 1
20 55373 1 1 23 ARG N N 141.944 5.186 8.594 1.00 . A A . 133 ARG N 1 1
20 55374 1 1 23 ARG NE N 145.265 3.909 12.555 1.00 . A A . 133 ARG NE 1 1
20 55375 1 1 23 ARG NH1 N 144.241 4.445 14.521 1.00 . A A . 133 ARG NH1 1 1
20 55376 1 1 23 ARG NH2 N 146.358 5.135 14.138 1.00 . A A . 133 ARG NH2 1 1
20 55377 1 1 23 ARG O O 140.987 2.319 10.273 1.00 . A A . 133 ARG O 1 1
20 55378 1 1 24 GLU C C 138.818 4.092 12.015 1.00 . A A . 134 GLU C 1 1
20 55379 1 1 24 GLU CA C 140.304 3.982 12.373 1.00 . A A . 134 GLU CA 1 1
20 55380 1 1 24 GLU CB C 140.614 4.892 13.562 1.00 . A A . 134 GLU CB 1 1
20 55381 1 1 24 GLU CD C 139.137 5.446 15.505 1.00 . A A . 134 GLU CD 1 1
20 55382 1 1 24 GLU CG C 139.936 4.343 14.820 1.00 . A A . 134 GLU CG 1 1
20 55383 1 1 24 GLU H H 141.589 5.221 11.226 1.00 . A A . 134 GLU H 1 1
20 55384 1 1 24 GLU HA H 140.511 2.964 12.664 1.00 . A A . 134 GLU HA 1 1
20 55385 1 1 24 GLU HB2 H 141.684 4.927 13.716 1.00 . A A . 134 GLU HB2 1 1
20 55386 1 1 24 GLU HB3 H 140.246 5.885 13.360 1.00 . A A . 134 GLU HB3 1 1
20 55387 1 1 24 GLU HG2 H 139.273 3.536 14.547 1.00 . A A . 134 GLU HG2 1 1
20 55388 1 1 24 GLU HG3 H 140.689 3.973 15.499 1.00 . A A . 134 GLU HG3 1 1
20 55389 1 1 24 GLU N N 141.179 4.331 11.255 1.00 . A A . 134 GLU N 1 1
20 55390 1 1 24 GLU O O 137.975 3.474 12.665 1.00 . A A . 134 GLU O 1 1
20 55391 1 1 24 GLU OE1 O 138.237 5.978 14.875 1.00 . A A . 134 GLU OE1 1 1
20 55392 1 1 24 GLU OE2 O 139.435 5.743 16.650 1.00 . A A . 134 GLU OE2 1 1
20 55393 1 1 25 ASN C C 136.480 3.852 9.991 1.00 . A A . 135 ASN C 1 1
20 55394 1 1 25 ASN CA C 137.098 5.098 10.629 1.00 . A A . 135 ASN CA 1 1
20 55395 1 1 25 ASN CB C 136.997 6.265 9.653 1.00 . A A . 135 ASN CB 1 1
20 55396 1 1 25 ASN CG C 136.937 7.583 10.418 1.00 . A A . 135 ASN CG 1 1
20 55397 1 1 25 ASN H H 139.196 5.393 10.539 1.00 . A A . 135 ASN H 1 1
20 55398 1 1 25 ASN HA H 136.532 5.347 11.513 1.00 . A A . 135 ASN HA 1 1
20 55399 1 1 25 ASN HB2 H 137.860 6.265 9.003 1.00 . A A . 135 ASN HB2 1 1
20 55400 1 1 25 ASN HB3 H 136.104 6.155 9.059 1.00 . A A . 135 ASN HB3 1 1
20 55401 1 1 25 ASN HD21 H 135.025 7.380 10.917 1.00 . A A . 135 ASN HD21 1 1
20 55402 1 1 25 ASN HD22 H 135.775 8.796 11.478 1.00 . A A . 135 ASN HD22 1 1
20 55403 1 1 25 ASN N N 138.494 4.901 11.012 1.00 . A A . 135 ASN N 1 1
20 55404 1 1 25 ASN ND2 N 135.819 7.950 10.985 1.00 . A A . 135 ASN ND2 1 1
20 55405 1 1 25 ASN O O 135.436 3.378 10.438 1.00 . A A . 135 ASN O 1 1
20 55406 1 1 25 ASN OD1 O 137.935 8.298 10.503 1.00 . A A . 135 ASN OD1 1 1
20 55407 1 1 26 LEU C C 136.679 0.931 9.149 1.00 . A A . 136 LEU C 1 1
20 55408 1 1 26 LEU CA C 136.573 2.159 8.256 1.00 . A A . 136 LEU CA 1 1
20 55409 1 1 26 LEU CB C 137.332 1.943 6.934 1.00 . A A . 136 LEU CB 1 1
20 55410 1 1 26 LEU CD1 C 135.028 0.985 6.165 1.00 . A A . 136 LEU CD1 1 1
20 55411 1 1 26 LEU CD2 C 136.356 2.384 4.681 1.00 . A A . 136 LEU CD2 1 1
20 55412 1 1 26 LEU CG C 136.464 1.352 5.779 1.00 . A A . 136 LEU CG 1 1
20 55413 1 1 26 LEU H H 137.929 3.757 8.610 1.00 . A A . 136 LEU H 1 1
20 55414 1 1 26 LEU HA H 135.551 2.337 8.052 1.00 . A A . 136 LEU HA 1 1
20 55415 1 1 26 LEU HB2 H 137.721 2.893 6.611 1.00 . A A . 136 LEU HB2 1 1
20 55416 1 1 26 LEU HB3 H 138.160 1.285 7.116 1.00 . A A . 136 LEU HB3 1 1
20 55417 1 1 26 LEU HD11 H 134.585 0.440 5.348 1.00 . A A . 136 LEU HD11 1 1
20 55418 1 1 26 LEU HD12 H 135.023 0.379 7.056 1.00 . A A . 136 LEU HD12 1 1
20 55419 1 1 26 LEU HD13 H 134.451 1.883 6.325 1.00 . A A . 136 LEU HD13 1 1
20 55420 1 1 26 LEU HD21 H 135.956 3.287 5.099 1.00 . A A . 136 LEU HD21 1 1
20 55421 1 1 26 LEU HD22 H 137.328 2.570 4.251 1.00 . A A . 136 LEU HD22 1 1
20 55422 1 1 26 LEU HD23 H 135.686 2.019 3.927 1.00 . A A . 136 LEU HD23 1 1
20 55423 1 1 26 LEU HG H 136.956 0.475 5.385 1.00 . A A . 136 LEU HG 1 1
20 55424 1 1 26 LEU N N 137.108 3.336 8.940 1.00 . A A . 136 LEU N 1 1
20 55425 1 1 26 LEU O O 135.707 0.196 9.322 1.00 . A A . 136 LEU O 1 1
20 55426 1 1 27 SER C C 136.906 -0.566 11.584 1.00 . A A . 137 SER C 1 1
20 55427 1 1 27 SER CA C 138.059 -0.435 10.594 1.00 . A A . 137 SER CA 1 1
20 55428 1 1 27 SER CB C 139.373 -0.281 11.360 1.00 . A A . 137 SER CB 1 1
20 55429 1 1 27 SER H H 138.598 1.331 9.553 1.00 . A A . 137 SER H 1 1
20 55430 1 1 27 SER HA H 138.110 -1.330 9.993 1.00 . A A . 137 SER HA 1 1
20 55431 1 1 27 SER HB2 H 139.519 -1.138 12.001 1.00 . A A . 137 SER HB2 1 1
20 55432 1 1 27 SER HB3 H 140.189 -0.213 10.659 1.00 . A A . 137 SER HB3 1 1
20 55433 1 1 27 SER HG H 140.013 0.837 12.816 1.00 . A A . 137 SER HG 1 1
20 55434 1 1 27 SER N N 137.856 0.712 9.720 1.00 . A A . 137 SER N 1 1
20 55435 1 1 27 SER O O 136.581 -1.665 12.032 1.00 . A A . 137 SER O 1 1
20 55436 1 1 27 SER OG O 139.326 0.899 12.149 1.00 . A A . 137 SER OG 1 1
20 55437 1 1 28 LYS C C 133.867 0.930 12.207 1.00 . A A . 138 LYS C 1 1
20 55438 1 1 28 LYS CA C 135.189 0.562 12.880 1.00 . A A . 138 LYS CA 1 1
20 55439 1 1 28 LYS CB C 135.476 1.545 14.015 1.00 . A A . 138 LYS CB 1 1
20 55440 1 1 28 LYS CD C 135.877 1.733 16.477 1.00 . A A . 138 LYS CD 1 1
20 55441 1 1 28 LYS CE C 135.865 0.970 17.804 1.00 . A A . 138 LYS CE 1 1
20 55442 1 1 28 LYS CG C 135.420 0.803 15.351 1.00 . A A . 138 LYS CG 1 1
20 55443 1 1 28 LYS H H 136.604 1.413 11.548 1.00 . A A . 138 LYS H 1 1
20 55444 1 1 28 LYS HA H 135.096 -0.428 13.298 1.00 . A A . 138 LYS HA 1 1
20 55445 1 1 28 LYS HB2 H 136.459 1.974 13.880 1.00 . A A . 138 LYS HB2 1 1
20 55446 1 1 28 LYS HB3 H 134.734 2.331 14.010 1.00 . A A . 138 LYS HB3 1 1
20 55447 1 1 28 LYS HD2 H 136.878 2.083 16.271 1.00 . A A . 138 LYS HD2 1 1
20 55448 1 1 28 LYS HD3 H 135.206 2.576 16.543 1.00 . A A . 138 LYS HD3 1 1
20 55449 1 1 28 LYS HE2 H 134.845 0.844 18.137 1.00 . A A . 138 LYS HE2 1 1
20 55450 1 1 28 LYS HE3 H 136.321 0.001 17.666 1.00 . A A . 138 LYS HE3 1 1
20 55451 1 1 28 LYS HG2 H 134.407 0.479 15.540 1.00 . A A . 138 LYS HG2 1 1
20 55452 1 1 28 LYS HG3 H 136.072 -0.056 15.310 1.00 . A A . 138 LYS HG3 1 1
20 55453 1 1 28 LYS HZ1 H 137.551 1.280 18.987 1.00 . A A . 138 LYS HZ1 1 1
20 55454 1 1 28 LYS HZ2 H 136.780 2.710 18.491 1.00 . A A . 138 LYS HZ2 1 1
20 55455 1 1 28 LYS HZ3 H 136.094 1.761 19.717 1.00 . A A . 138 LYS HZ3 1 1
20 55456 1 1 28 LYS N N 136.297 0.564 11.930 1.00 . A A . 138 LYS N 1 1
20 55457 1 1 28 LYS NZ N 136.630 1.738 18.827 1.00 . A A . 138 LYS NZ 1 1
20 55458 1 1 28 LYS O O 132.957 1.440 12.860 1.00 . A A . 138 LYS O 1 1
20 55459 1 1 29 ASP C C 131.785 -0.294 9.810 1.00 . A A . 139 ASP C 1 1
20 55460 1 1 29 ASP CA C 132.526 0.982 10.188 1.00 . A A . 139 ASP CA 1 1
20 55461 1 1 29 ASP CB C 132.833 1.791 8.927 1.00 . A A . 139 ASP CB 1 1
20 55462 1 1 29 ASP CG C 131.573 2.503 8.449 1.00 . A A . 139 ASP CG 1 1
20 55463 1 1 29 ASP H H 134.508 0.254 10.432 1.00 . A A . 139 ASP H 1 1
20 55464 1 1 29 ASP HA H 131.890 1.573 10.831 1.00 . A A . 139 ASP HA 1 1
20 55465 1 1 29 ASP HB2 H 133.595 2.524 9.148 1.00 . A A . 139 ASP HB2 1 1
20 55466 1 1 29 ASP HB3 H 133.185 1.126 8.152 1.00 . A A . 139 ASP HB3 1 1
20 55467 1 1 29 ASP N N 133.757 0.668 10.909 1.00 . A A . 139 ASP N 1 1
20 55468 1 1 29 ASP O O 131.942 -0.814 8.705 1.00 . A A . 139 ASP O 1 1
20 55469 1 1 29 ASP OD1 O 131.684 3.641 8.022 1.00 . A A . 139 ASP OD1 1 1
20 55470 1 1 29 ASP OD2 O 130.514 1.901 8.516 1.00 . A A . 139 ASP OD2 1 1
20 55471 1 1 30 LEU C C 129.206 -1.797 9.373 1.00 . A A . 140 LEU C 1 1
20 55472 1 1 30 LEU CA C 130.206 -2.003 10.505 1.00 . A A . 140 LEU CA 1 1
20 55473 1 1 30 LEU CB C 129.460 -2.394 11.781 1.00 . A A . 140 LEU CB 1 1
20 55474 1 1 30 LEU CD1 C 129.751 -2.270 14.258 1.00 . A A . 140 LEU CD1 1 1
20 55475 1 1 30 LEU CD2 C 130.993 -3.991 12.942 1.00 . A A . 140 LEU CD2 1 1
20 55476 1 1 30 LEU CG C 130.456 -2.558 12.931 1.00 . A A . 140 LEU CG 1 1
20 55477 1 1 30 LEU H H 130.891 -0.331 11.598 1.00 . A A . 140 LEU H 1 1
20 55478 1 1 30 LEU HA H 130.881 -2.802 10.238 1.00 . A A . 140 LEU HA 1 1
20 55479 1 1 30 LEU HB2 H 128.746 -1.621 12.030 1.00 . A A . 140 LEU HB2 1 1
20 55480 1 1 30 LEU HB3 H 128.942 -3.325 11.621 1.00 . A A . 140 LEU HB3 1 1
20 55481 1 1 30 LEU HD11 H 128.939 -2.969 14.393 1.00 . A A . 140 LEU HD11 1 1
20 55482 1 1 30 LEU HD12 H 130.456 -2.376 15.070 1.00 . A A . 140 LEU HD12 1 1
20 55483 1 1 30 LEU HD13 H 129.362 -1.263 14.248 1.00 . A A . 140 LEU HD13 1 1
20 55484 1 1 30 LEU HD21 H 131.211 -4.301 11.931 1.00 . A A . 140 LEU HD21 1 1
20 55485 1 1 30 LEU HD22 H 131.896 -4.032 13.534 1.00 . A A . 140 LEU HD22 1 1
20 55486 1 1 30 LEU HD23 H 130.252 -4.650 13.369 1.00 . A A . 140 LEU HD23 1 1
20 55487 1 1 30 LEU HG H 131.275 -1.867 12.801 1.00 . A A . 140 LEU HG 1 1
20 55488 1 1 30 LEU N N 130.975 -0.791 10.738 1.00 . A A . 140 LEU N 1 1
20 55489 1 1 30 LEU O O 128.667 -2.757 8.826 1.00 . A A . 140 LEU O 1 1
20 55490 1 1 31 TYR C C 128.623 -0.411 6.592 1.00 . A A . 141 TYR C 1 1
20 55491 1 1 31 TYR CA C 127.994 -0.231 7.977 1.00 . A A . 141 TYR CA 1 1
20 55492 1 1 31 TYR CB C 127.479 1.204 8.142 1.00 . A A . 141 TYR CB 1 1
20 55493 1 1 31 TYR CD1 C 126.291 2.320 6.236 1.00 . A A . 141 TYR CD1 1 1
20 55494 1 1 31 TYR CD2 C 125.085 0.680 7.549 1.00 . A A . 141 TYR CD2 1 1
20 55495 1 1 31 TYR CE1 C 125.158 2.517 5.438 1.00 . A A . 141 TYR CE1 1 1
20 55496 1 1 31 TYR CE2 C 123.951 0.875 6.752 1.00 . A A . 141 TYR CE2 1 1
20 55497 1 1 31 TYR CG C 126.254 1.404 7.288 1.00 . A A . 141 TYR CG 1 1
20 55498 1 1 31 TYR CZ C 123.987 1.794 5.696 1.00 . A A . 141 TYR CZ 1 1
20 55499 1 1 31 TYR H H 129.394 0.190 9.513 1.00 . A A . 141 TYR H 1 1
20 55500 1 1 31 TYR HA H 127.156 -0.906 8.063 1.00 . A A . 141 TYR HA 1 1
20 55501 1 1 31 TYR HB2 H 127.226 1.378 9.179 1.00 . A A . 141 TYR HB2 1 1
20 55502 1 1 31 TYR HB3 H 128.241 1.907 7.835 1.00 . A A . 141 TYR HB3 1 1
20 55503 1 1 31 TYR HD1 H 127.196 2.875 6.041 1.00 . A A . 141 TYR HD1 1 1
20 55504 1 1 31 TYR HD2 H 125.059 -0.028 8.364 1.00 . A A . 141 TYR HD2 1 1
20 55505 1 1 31 TYR HE1 H 125.187 3.226 4.623 1.00 . A A . 141 TYR HE1 1 1
20 55506 1 1 31 TYR HE2 H 123.048 0.317 6.952 1.00 . A A . 141 TYR HE2 1 1
20 55507 1 1 31 TYR HH H 122.800 1.245 4.305 1.00 . A A . 141 TYR HH 1 1
20 55508 1 1 31 TYR N N 128.947 -0.540 9.036 1.00 . A A . 141 TYR N 1 1
20 55509 1 1 31 TYR O O 128.039 -1.049 5.721 1.00 . A A . 141 TYR O 1 1
20 55510 1 1 31 TYR OH O 122.869 1.987 4.910 1.00 . A A . 141 TYR OH 1 1
20 55511 1 1 32 LEU C C 131.237 -1.258 4.948 1.00 . A A . 142 LEU C 1 1
20 55512 1 1 32 LEU CA C 130.483 0.063 5.102 1.00 . A A . 142 LEU CA 1 1
20 55513 1 1 32 LEU CB C 131.467 1.219 4.963 1.00 . A A . 142 LEU CB 1 1
20 55514 1 1 32 LEU CD1 C 131.708 3.691 4.884 1.00 . A A . 142 LEU CD1 1 1
20 55515 1 1 32 LEU CD2 C 129.585 2.638 4.129 1.00 . A A . 142 LEU CD2 1 1
20 55516 1 1 32 LEU CG C 130.731 2.549 5.136 1.00 . A A . 142 LEU CG 1 1
20 55517 1 1 32 LEU H H 130.229 0.667 7.109 1.00 . A A . 142 LEU H 1 1
20 55518 1 1 32 LEU HA H 129.754 0.138 4.313 1.00 . A A . 142 LEU HA 1 1
20 55519 1 1 32 LEU HB2 H 132.234 1.130 5.720 1.00 . A A . 142 LEU HB2 1 1
20 55520 1 1 32 LEU HB3 H 131.918 1.186 3.987 1.00 . A A . 142 LEU HB3 1 1
20 55521 1 1 32 LEU HD11 H 132.241 3.500 3.966 1.00 . A A . 142 LEU HD11 1 1
20 55522 1 1 32 LEU HD12 H 131.165 4.620 4.800 1.00 . A A . 142 LEU HD12 1 1
20 55523 1 1 32 LEU HD13 H 132.410 3.754 5.702 1.00 . A A . 142 LEU HD13 1 1
20 55524 1 1 32 LEU HD21 H 129.875 2.146 3.216 1.00 . A A . 142 LEU HD21 1 1
20 55525 1 1 32 LEU HD22 H 128.710 2.154 4.533 1.00 . A A . 142 LEU HD22 1 1
20 55526 1 1 32 LEU HD23 H 129.362 3.676 3.926 1.00 . A A . 142 LEU HD23 1 1
20 55527 1 1 32 LEU HG H 130.339 2.619 6.139 1.00 . A A . 142 LEU HG 1 1
20 55528 1 1 32 LEU N N 129.805 0.162 6.388 1.00 . A A . 142 LEU N 1 1
20 55529 1 1 32 LEU O O 130.956 -2.046 4.046 1.00 . A A . 142 LEU O 1 1
20 55530 1 1 33 ILE C C 132.210 -3.956 5.726 1.00 . A A . 143 ILE C 1 1
20 55531 1 1 33 ILE CA C 133.046 -2.669 5.765 1.00 . A A . 143 ILE CA 1 1
20 55532 1 1 33 ILE CB C 133.990 -2.671 6.983 1.00 . A A . 143 ILE CB 1 1
20 55533 1 1 33 ILE CD1 C 136.301 -2.088 7.720 1.00 . A A . 143 ILE CD1 1 1
20 55534 1 1 33 ILE CG1 C 135.422 -2.422 6.517 1.00 . A A . 143 ILE CG1 1 1
20 55535 1 1 33 ILE CG2 C 133.931 -4.015 7.712 1.00 . A A . 143 ILE CG2 1 1
20 55536 1 1 33 ILE H H 132.409 -0.793 6.499 1.00 . A A . 143 ILE H 1 1
20 55537 1 1 33 ILE HA H 133.649 -2.629 4.868 1.00 . A A . 143 ILE HA 1 1
20 55538 1 1 33 ILE HB H 133.696 -1.883 7.666 1.00 . A A . 143 ILE HB 1 1
20 55539 1 1 33 ILE HD11 H 136.617 -1.057 7.655 1.00 . A A . 143 ILE HD11 1 1
20 55540 1 1 33 ILE HD12 H 135.740 -2.236 8.631 1.00 . A A . 143 ILE HD12 1 1
20 55541 1 1 33 ILE HD13 H 137.169 -2.731 7.722 1.00 . A A . 143 ILE HD13 1 1
20 55542 1 1 33 ILE HG12 H 135.796 -3.310 6.031 1.00 . A A . 143 ILE HG12 1 1
20 55543 1 1 33 ILE HG13 H 135.438 -1.592 5.826 1.00 . A A . 143 ILE HG13 1 1
20 55544 1 1 33 ILE HG21 H 132.942 -4.165 8.106 1.00 . A A . 143 ILE HG21 1 1
20 55545 1 1 33 ILE HG22 H 134.177 -4.813 7.026 1.00 . A A . 143 ILE HG22 1 1
20 55546 1 1 33 ILE HG23 H 134.643 -4.011 8.525 1.00 . A A . 143 ILE HG23 1 1
20 55547 1 1 33 ILE N N 132.218 -1.471 5.817 1.00 . A A . 143 ILE N 1 1
20 55548 1 1 33 ILE O O 132.599 -4.927 5.076 1.00 . A A . 143 ILE O 1 1
20 55549 1 1 34 SER C C 129.332 -5.305 5.269 1.00 . A A . 144 SER C 1 1
20 55550 1 1 34 SER CA C 130.252 -5.179 6.486 1.00 . A A . 144 SER CA 1 1
20 55551 1 1 34 SER CB C 129.409 -5.170 7.758 1.00 . A A . 144 SER CB 1 1
20 55552 1 1 34 SER H H 130.829 -3.192 6.963 1.00 . A A . 144 SER H 1 1
20 55553 1 1 34 SER HA H 130.898 -6.043 6.515 1.00 . A A . 144 SER HA 1 1
20 55554 1 1 34 SER HB2 H 129.251 -6.184 8.088 1.00 . A A . 144 SER HB2 1 1
20 55555 1 1 34 SER HB3 H 129.928 -4.620 8.528 1.00 . A A . 144 SER HB3 1 1
20 55556 1 1 34 SER HG H 128.301 -3.845 6.866 1.00 . A A . 144 SER HG 1 1
20 55557 1 1 34 SER N N 131.088 -3.979 6.440 1.00 . A A . 144 SER N 1 1
20 55558 1 1 34 SER O O 128.909 -6.408 4.924 1.00 . A A . 144 SER O 1 1
20 55559 1 1 34 SER OG O 128.156 -4.557 7.493 1.00 . A A . 144 SER OG 1 1
20 55560 1 1 35 GLN C C 128.931 -4.599 2.209 1.00 . A A . 145 GLN C 1 1
20 55561 1 1 35 GLN CA C 128.135 -4.230 3.453 1.00 . A A . 145 GLN CA 1 1
20 55562 1 1 35 GLN CB C 127.463 -2.873 3.251 1.00 . A A . 145 GLN CB 1 1
20 55563 1 1 35 GLN CD C 125.171 -3.409 4.101 1.00 . A A . 145 GLN CD 1 1
20 55564 1 1 35 GLN CG C 126.453 -2.633 4.376 1.00 . A A . 145 GLN CG 1 1
20 55565 1 1 35 GLN H H 129.373 -3.329 4.930 1.00 . A A . 145 GLN H 1 1
20 55566 1 1 35 GLN HA H 127.372 -4.976 3.616 1.00 . A A . 145 GLN HA 1 1
20 55567 1 1 35 GLN HB2 H 128.214 -2.094 3.262 1.00 . A A . 145 GLN HB2 1 1
20 55568 1 1 35 GLN HB3 H 126.948 -2.865 2.302 1.00 . A A . 145 GLN HB3 1 1
20 55569 1 1 35 GLN HE21 H 124.371 -2.996 5.871 1.00 . A A . 145 GLN HE21 1 1
20 55570 1 1 35 GLN HE22 H 123.414 -3.955 4.849 1.00 . A A . 145 GLN HE22 1 1
20 55571 1 1 35 GLN HG2 H 126.876 -2.964 5.313 1.00 . A A . 145 GLN HG2 1 1
20 55572 1 1 35 GLN HG3 H 126.226 -1.578 4.435 1.00 . A A . 145 GLN HG3 1 1
20 55573 1 1 35 GLN N N 129.015 -4.188 4.622 1.00 . A A . 145 GLN N 1 1
20 55574 1 1 35 GLN NE2 N 124.241 -3.457 5.016 1.00 . A A . 145 GLN NE2 1 1
20 55575 1 1 35 GLN O O 128.377 -5.040 1.202 1.00 . A A . 145 GLN O 1 1
20 55576 1 1 35 GLN OE1 O 125.011 -3.988 3.027 1.00 . A A . 145 GLN OE1 1 1
20 55577 1 1 36 MET C C 130.701 -5.883 0.354 1.00 . A A . 146 MET C 1 1
20 55578 1 1 36 MET CA C 131.150 -4.716 1.225 1.00 . A A . 146 MET CA 1 1
20 55579 1 1 36 MET CB C 132.485 -5.091 1.846 1.00 . A A . 146 MET CB 1 1
20 55580 1 1 36 MET CE C 135.676 -2.675 2.679 1.00 . A A . 146 MET CE 1 1
20 55581 1 1 36 MET CG C 133.324 -3.842 2.062 1.00 . A A . 146 MET CG 1 1
20 55582 1 1 36 MET H H 130.612 -4.063 3.138 1.00 . A A . 146 MET H 1 1
20 55583 1 1 36 MET HA H 131.292 -3.842 0.613 1.00 . A A . 146 MET HA 1 1
20 55584 1 1 36 MET HB2 H 132.313 -5.575 2.795 1.00 . A A . 146 MET HB2 1 1
20 55585 1 1 36 MET HB3 H 133.000 -5.765 1.195 1.00 . A A . 146 MET HB3 1 1
20 55586 1 1 36 MET HE1 H 135.057 -2.035 2.075 1.00 . A A . 146 MET HE1 1 1
20 55587 1 1 36 MET HE2 H 135.754 -2.264 3.675 1.00 . A A . 146 MET HE2 1 1
20 55588 1 1 36 MET HE3 H 136.659 -2.749 2.235 1.00 . A A . 146 MET HE3 1 1
20 55589 1 1 36 MET HG2 H 133.471 -3.341 1.119 1.00 . A A . 146 MET HG2 1 1
20 55590 1 1 36 MET HG3 H 132.812 -3.181 2.743 1.00 . A A . 146 MET HG3 1 1
20 55591 1 1 36 MET N N 130.237 -4.415 2.304 1.00 . A A . 146 MET N 1 1
20 55592 1 1 36 MET O O 130.597 -7.014 0.830 1.00 . A A . 146 MET O 1 1
20 55593 1 1 36 MET SD S 134.925 -4.313 2.761 1.00 . A A . 146 MET SD 1 1
20 55594 1 1 37 ASP C C 131.294 -7.695 -1.955 1.00 . A A . 147 ASP C 1 1
20 55595 1 1 37 ASP CA C 130.122 -6.701 -1.846 1.00 . A A . 147 ASP CA 1 1
20 55596 1 1 37 ASP CB C 129.784 -6.165 -3.238 1.00 . A A . 147 ASP CB 1 1
20 55597 1 1 37 ASP CG C 129.147 -4.784 -3.139 1.00 . A A . 147 ASP CG 1 1
20 55598 1 1 37 ASP H H 130.598 -4.689 -1.282 1.00 . A A . 147 ASP H 1 1
20 55599 1 1 37 ASP HA H 129.261 -7.217 -1.447 1.00 . A A . 147 ASP HA 1 1
20 55600 1 1 37 ASP HB2 H 130.688 -6.106 -3.825 1.00 . A A . 147 ASP HB2 1 1
20 55601 1 1 37 ASP HB3 H 129.091 -6.841 -3.719 1.00 . A A . 147 ASP HB3 1 1
20 55602 1 1 37 ASP N N 130.491 -5.623 -0.935 1.00 . A A . 147 ASP N 1 1
20 55603 1 1 37 ASP O O 131.947 -7.992 -0.955 1.00 . A A . 147 ASP O 1 1
20 55604 1 1 37 ASP OD1 O 128.028 -4.704 -2.661 1.00 . A A . 147 ASP OD1 1 1
20 55605 1 1 37 ASP OD2 O 129.782 -3.828 -3.553 1.00 . A A . 147 ASP OD2 1 1
20 55606 1 1 38 SER C C 134.019 -8.772 -3.270 1.00 . A A . 148 SER C 1 1
20 55607 1 1 38 SER CA C 132.560 -9.281 -3.324 1.00 . A A . 148 SER CA 1 1
20 55608 1 1 38 SER CB C 132.342 -9.989 -4.661 1.00 . A A . 148 SER CB 1 1
20 55609 1 1 38 SER H H 130.932 -8.028 -3.899 1.00 . A A . 148 SER H 1 1
20 55610 1 1 38 SER HA H 132.439 -10.013 -2.547 1.00 . A A . 148 SER HA 1 1
20 55611 1 1 38 SER HB2 H 132.477 -9.284 -5.468 1.00 . A A . 148 SER HB2 1 1
20 55612 1 1 38 SER HB3 H 133.055 -10.794 -4.762 1.00 . A A . 148 SER HB3 1 1
20 55613 1 1 38 SER HG H 130.606 -10.346 -3.861 1.00 . A A . 148 SER HG 1 1
20 55614 1 1 38 SER N N 131.513 -8.259 -3.144 1.00 . A A . 148 SER N 1 1
20 55615 1 1 38 SER O O 134.870 -9.443 -2.685 1.00 . A A . 148 SER O 1 1
20 55616 1 1 38 SER OG O 131.024 -10.516 -4.708 1.00 . A A . 148 SER OG 1 1
20 55617 1 1 39 ASP C C 135.925 -5.985 -2.931 1.00 . A A . 149 ASP C 1 1
20 55618 1 1 39 ASP CA C 135.727 -7.146 -3.893 1.00 . A A . 149 ASP CA 1 1
20 55619 1 1 39 ASP CB C 136.141 -6.711 -5.300 1.00 . A A . 149 ASP CB 1 1
20 55620 1 1 39 ASP CG C 137.509 -7.293 -5.641 1.00 . A A . 149 ASP CG 1 1
20 55621 1 1 39 ASP H H 133.640 -7.135 -4.372 1.00 . A A . 149 ASP H 1 1
20 55622 1 1 39 ASP HA H 136.372 -7.956 -3.586 1.00 . A A . 149 ASP HA 1 1
20 55623 1 1 39 ASP HB2 H 135.414 -7.074 -6.010 1.00 . A A . 149 ASP HB2 1 1
20 55624 1 1 39 ASP HB3 H 136.192 -5.625 -5.349 1.00 . A A . 149 ASP HB3 1 1
20 55625 1 1 39 ASP N N 134.332 -7.634 -3.890 1.00 . A A . 149 ASP N 1 1
20 55626 1 1 39 ASP O O 136.678 -5.053 -3.212 1.00 . A A . 149 ASP O 1 1
20 55627 1 1 39 ASP OD1 O 137.577 -8.485 -5.891 1.00 . A A . 149 ASP OD1 1 1
20 55628 1 1 39 ASP OD2 O 138.467 -6.538 -5.646 1.00 . A A . 149 ASP OD2 1 1
20 55629 1 1 40 GLN C C 134.540 -3.772 -1.385 1.00 . A A . 150 GLN C 1 1
20 55630 1 1 40 GLN CA C 135.308 -4.952 -0.841 1.00 . A A . 150 GLN CA 1 1
20 55631 1 1 40 GLN CB C 136.757 -4.527 -0.589 1.00 . A A . 150 GLN CB 1 1
20 55632 1 1 40 GLN CD C 138.694 -5.689 0.488 1.00 . A A . 150 GLN CD 1 1
20 55633 1 1 40 GLN CG C 137.679 -5.745 -0.650 1.00 . A A . 150 GLN CG 1 1
20 55634 1 1 40 GLN H H 134.621 -6.783 -1.652 1.00 . A A . 150 GLN H 1 1
20 55635 1 1 40 GLN HA H 134.864 -5.272 0.087 1.00 . A A . 150 GLN HA 1 1
20 55636 1 1 40 GLN HB2 H 137.053 -3.813 -1.336 1.00 . A A . 150 GLN HB2 1 1
20 55637 1 1 40 GLN HB3 H 136.830 -4.068 0.385 1.00 . A A . 150 GLN HB3 1 1
20 55638 1 1 40 GLN HE21 H 140.243 -5.370 -0.713 1.00 . A A . 150 GLN HE21 1 1
20 55639 1 1 40 GLN HE22 H 140.612 -5.447 0.942 1.00 . A A . 150 GLN HE22 1 1
20 55640 1 1 40 GLN HG2 H 137.090 -6.641 -0.558 1.00 . A A . 150 GLN HG2 1 1
20 55641 1 1 40 GLN HG3 H 138.200 -5.754 -1.595 1.00 . A A . 150 GLN HG3 1 1
20 55642 1 1 40 GLN N N 135.226 -6.027 -1.815 1.00 . A A . 150 GLN N 1 1
20 55643 1 1 40 GLN NE2 N 139.954 -5.485 0.216 1.00 . A A . 150 GLN NE2 1 1
20 55644 1 1 40 GLN O O 134.576 -2.676 -0.828 1.00 . A A . 150 GLN O 1 1
20 55645 1 1 40 GLN OE1 O 138.329 -5.835 1.654 1.00 . A A . 150 GLN OE1 1 1
20 55646 1 1 41 PHE C C 131.794 -2.807 -2.170 1.00 . A A . 151 PHE C 1 1
20 55647 1 1 41 PHE CA C 133.002 -2.992 -3.058 1.00 . A A . 151 PHE CA 1 1
20 55648 1 1 41 PHE CB C 132.500 -3.401 -4.447 1.00 . A A . 151 PHE CB 1 1
20 55649 1 1 41 PHE CD1 C 134.614 -2.632 -5.625 1.00 . A A . 151 PHE CD1 1 1
20 55650 1 1 41 PHE CD2 C 133.645 -4.777 -6.217 1.00 . A A . 151 PHE CD2 1 1
20 55651 1 1 41 PHE CE1 C 135.621 -2.841 -6.581 1.00 . A A . 151 PHE CE1 1 1
20 55652 1 1 41 PHE CE2 C 134.650 -4.975 -7.168 1.00 . A A . 151 PHE CE2 1 1
20 55653 1 1 41 PHE CG C 133.621 -3.604 -5.444 1.00 . A A . 151 PHE CG 1 1
20 55654 1 1 41 PHE CZ C 135.635 -4.007 -7.350 1.00 . A A . 151 PHE CZ 1 1
20 55655 1 1 41 PHE H H 133.802 -4.922 -2.850 1.00 . A A . 151 PHE H 1 1
20 55656 1 1 41 PHE HA H 133.561 -2.080 -3.118 1.00 . A A . 151 PHE HA 1 1
20 55657 1 1 41 PHE HB2 H 131.944 -4.320 -4.365 1.00 . A A . 151 PHE HB2 1 1
20 55658 1 1 41 PHE HB3 H 131.845 -2.633 -4.804 1.00 . A A . 151 PHE HB3 1 1
20 55659 1 1 41 PHE HD1 H 134.601 -1.719 -5.040 1.00 . A A . 151 PHE HD1 1 1
20 55660 1 1 41 PHE HD2 H 132.890 -5.535 -6.072 1.00 . A A . 151 PHE HD2 1 1
20 55661 1 1 41 PHE HE1 H 136.389 -2.109 -6.721 1.00 . A A . 151 PHE HE1 1 1
20 55662 1 1 41 PHE HE2 H 134.659 -5.874 -7.766 1.00 . A A . 151 PHE HE2 1 1
20 55663 1 1 41 PHE HZ H 136.413 -4.161 -8.084 1.00 . A A . 151 PHE HZ 1 1
20 55664 1 1 41 PHE N N 133.812 -4.023 -2.466 1.00 . A A . 151 PHE N 1 1
20 55665 1 1 41 PHE O O 131.211 -3.775 -1.759 1.00 . A A . 151 PHE O 1 1
20 55666 1 1 42 ILE C C 129.058 -1.101 -1.976 1.00 . A A . 152 ILE C 1 1
20 55667 1 1 42 ILE CA C 130.227 -1.399 -1.051 1.00 . A A . 152 ILE CA 1 1
20 55668 1 1 42 ILE CB C 130.472 -0.239 -0.071 1.00 . A A . 152 ILE CB 1 1
20 55669 1 1 42 ILE CD1 C 132.927 -0.327 0.358 1.00 . A A . 152 ILE CD1 1 1
20 55670 1 1 42 ILE CG1 C 131.552 -0.628 0.933 1.00 . A A . 152 ILE CG1 1 1
20 55671 1 1 42 ILE CG2 C 129.207 0.072 0.713 1.00 . A A . 152 ILE CG2 1 1
20 55672 1 1 42 ILE H H 131.875 -0.822 -2.241 1.00 . A A . 152 ILE H 1 1
20 55673 1 1 42 ILE HA H 130.029 -2.301 -0.494 1.00 . A A . 152 ILE HA 1 1
20 55674 1 1 42 ILE HB H 130.785 0.638 -0.618 1.00 . A A . 152 ILE HB 1 1
20 55675 1 1 42 ILE HD11 H 133.672 -0.533 1.107 1.00 . A A . 152 ILE HD11 1 1
20 55676 1 1 42 ILE HD12 H 133.107 -0.946 -0.504 1.00 . A A . 152 ILE HD12 1 1
20 55677 1 1 42 ILE HD13 H 132.973 0.714 0.073 1.00 . A A . 152 ILE HD13 1 1
20 55678 1 1 42 ILE HG12 H 131.414 -0.057 1.839 1.00 . A A . 152 ILE HG12 1 1
20 55679 1 1 42 ILE HG13 H 131.476 -1.679 1.158 1.00 . A A . 152 ILE HG13 1 1
20 55680 1 1 42 ILE HG21 H 129.002 -0.738 1.394 1.00 . A A . 152 ILE HG21 1 1
20 55681 1 1 42 ILE HG22 H 129.355 0.977 1.278 1.00 . A A . 152 ILE HG22 1 1
20 55682 1 1 42 ILE HG23 H 128.385 0.198 0.033 1.00 . A A . 152 ILE HG23 1 1
20 55683 1 1 42 ILE N N 131.397 -1.593 -1.885 1.00 . A A . 152 ILE N 1 1
20 55684 1 1 42 ILE O O 129.226 -0.346 -2.940 1.00 . A A . 152 ILE O 1 1
20 55685 1 1 43 PRO C C 126.606 0.077 -2.792 1.00 . A A . 153 PRO C 1 1
20 55686 1 1 43 PRO CA C 126.754 -1.413 -2.650 1.00 . A A . 153 PRO CA 1 1
20 55687 1 1 43 PRO CB C 125.539 -2.019 -1.949 1.00 . A A . 153 PRO CB 1 1
20 55688 1 1 43 PRO CD C 127.544 -2.593 -0.656 1.00 . A A . 153 PRO CD 1 1
20 55689 1 1 43 PRO CG C 126.054 -2.887 -0.844 1.00 . A A . 153 PRO CG 1 1
20 55690 1 1 43 PRO HA H 126.907 -1.878 -3.611 1.00 . A A . 153 PRO HA 1 1
20 55691 1 1 43 PRO HB2 H 124.919 -1.234 -1.551 1.00 . A A . 153 PRO HB2 1 1
20 55692 1 1 43 PRO HB3 H 124.975 -2.613 -2.643 1.00 . A A . 153 PRO HB3 1 1
20 55693 1 1 43 PRO HD2 H 127.710 -2.123 0.294 1.00 . A A . 153 PRO HD2 1 1
20 55694 1 1 43 PRO HD3 H 128.109 -3.500 -0.727 1.00 . A A . 153 PRO HD3 1 1
20 55695 1 1 43 PRO HG2 H 125.522 -2.667 0.069 1.00 . A A . 153 PRO HG2 1 1
20 55696 1 1 43 PRO HG3 H 125.918 -3.926 -1.104 1.00 . A A . 153 PRO HG3 1 1
20 55697 1 1 43 PRO N N 127.892 -1.676 -1.752 1.00 . A A . 153 PRO N 1 1
20 55698 1 1 43 PRO O O 126.502 0.789 -1.795 1.00 . A A . 153 PRO O 1 1
20 55699 1 1 44 ILE C C 125.357 2.580 -3.492 1.00 . A A . 154 ILE C 1 1
20 55700 1 1 44 ILE CA C 126.585 1.981 -4.187 1.00 . A A . 154 ILE CA 1 1
20 55701 1 1 44 ILE CB C 126.530 2.330 -5.679 1.00 . A A . 154 ILE CB 1 1
20 55702 1 1 44 ILE CD1 C 128.617 3.710 -5.863 1.00 . A A . 154 ILE CD1 1 1
20 55703 1 1 44 ILE CG1 C 127.934 2.424 -6.261 1.00 . A A . 154 ILE CG1 1 1
20 55704 1 1 44 ILE CG2 C 125.807 3.658 -5.886 1.00 . A A . 154 ILE CG2 1 1
20 55705 1 1 44 ILE H H 126.797 -0.012 -4.783 1.00 . A A . 154 ILE H 1 1
20 55706 1 1 44 ILE HA H 127.487 2.365 -3.745 1.00 . A A . 154 ILE HA 1 1
20 55707 1 1 44 ILE HB H 125.989 1.554 -6.198 1.00 . A A . 154 ILE HB 1 1
20 55708 1 1 44 ILE HD11 H 129.623 3.639 -6.204 1.00 . A A . 154 ILE HD11 1 1
20 55709 1 1 44 ILE HD12 H 128.129 4.544 -6.343 1.00 . A A . 154 ILE HD12 1 1
20 55710 1 1 44 ILE HD13 H 128.603 3.841 -4.796 1.00 . A A . 154 ILE HD13 1 1
20 55711 1 1 44 ILE HG12 H 128.523 1.593 -5.919 1.00 . A A . 154 ILE HG12 1 1
20 55712 1 1 44 ILE HG13 H 127.874 2.408 -7.330 1.00 . A A . 154 ILE HG13 1 1
20 55713 1 1 44 ILE HG21 H 126.167 4.372 -5.170 1.00 . A A . 154 ILE HG21 1 1
20 55714 1 1 44 ILE HG22 H 126.001 4.021 -6.884 1.00 . A A . 154 ILE HG22 1 1
20 55715 1 1 44 ILE HG23 H 124.744 3.517 -5.755 1.00 . A A . 154 ILE HG23 1 1
20 55716 1 1 44 ILE N N 126.655 0.568 -4.008 1.00 . A A . 154 ILE N 1 1
20 55717 1 1 44 ILE O O 125.355 3.752 -3.118 1.00 . A A . 154 ILE O 1 1
20 55718 1 1 45 TRP C C 123.162 2.375 -1.244 1.00 . A A . 155 TRP C 1 1
20 55719 1 1 45 TRP CA C 123.059 2.266 -2.763 1.00 . A A . 155 TRP CA 1 1
20 55720 1 1 45 TRP CB C 121.911 1.322 -3.128 1.00 . A A . 155 TRP CB 1 1
20 55721 1 1 45 TRP CD1 C 121.936 -0.901 -1.928 1.00 . A A . 155 TRP CD1 1 1
20 55722 1 1 45 TRP CD2 C 120.959 0.723 -0.716 1.00 . A A . 155 TRP CD2 1 1
20 55723 1 1 45 TRP CE2 C 120.905 -0.455 0.065 1.00 . A A . 155 TRP CE2 1 1
20 55724 1 1 45 TRP CE3 C 120.408 1.900 -0.181 1.00 . A A . 155 TRP CE3 1 1
20 55725 1 1 45 TRP CG C 121.620 0.413 -1.977 1.00 . A A . 155 TRP CG 1 1
20 55726 1 1 45 TRP CH2 C 119.781 0.714 1.852 1.00 . A A . 155 TRP CH2 1 1
20 55727 1 1 45 TRP CZ2 C 120.324 -0.465 1.334 1.00 . A A . 155 TRP CZ2 1 1
20 55728 1 1 45 TRP CZ3 C 119.823 1.895 1.096 1.00 . A A . 155 TRP CZ3 1 1
20 55729 1 1 45 TRP H H 124.344 0.870 -3.713 1.00 . A A . 155 TRP H 1 1
20 55730 1 1 45 TRP HA H 122.836 3.243 -3.164 1.00 . A A . 155 TRP HA 1 1
20 55731 1 1 45 TRP HB2 H 121.029 1.901 -3.361 1.00 . A A . 155 TRP HB2 1 1
20 55732 1 1 45 TRP HB3 H 122.191 0.732 -3.989 1.00 . A A . 155 TRP HB3 1 1
20 55733 1 1 45 TRP HD1 H 122.437 -1.456 -2.707 1.00 . A A . 155 TRP HD1 1 1
20 55734 1 1 45 TRP HE1 H 121.622 -2.348 -0.429 1.00 . A A . 155 TRP HE1 1 1
20 55735 1 1 45 TRP HE3 H 120.435 2.815 -0.754 1.00 . A A . 155 TRP HE3 1 1
20 55736 1 1 45 TRP HH2 H 119.330 0.716 2.833 1.00 . A A . 155 TRP HH2 1 1
20 55737 1 1 45 TRP HZ2 H 120.294 -1.377 1.912 1.00 . A A . 155 TRP HZ2 1 1
20 55738 1 1 45 TRP HZ3 H 119.402 2.804 1.498 1.00 . A A . 155 TRP HZ3 1 1
20 55739 1 1 45 TRP N N 124.300 1.785 -3.368 1.00 . A A . 155 TRP N 1 1
20 55740 1 1 45 TRP NE1 N 121.513 -1.418 -0.716 1.00 . A A . 155 TRP NE1 1 1
20 55741 1 1 45 TRP O O 122.732 3.367 -0.656 1.00 . A A . 155 TRP O 1 1
20 55742 1 1 46 THR C C 124.475 2.625 1.363 1.00 . A A . 156 THR C 1 1
20 55743 1 1 46 THR CA C 123.833 1.336 0.842 1.00 . A A . 156 THR CA 1 1
20 55744 1 1 46 THR CB C 124.656 0.122 1.279 1.00 . A A . 156 THR CB 1 1
20 55745 1 1 46 THR CG2 C 126.120 0.494 1.351 1.00 . A A . 156 THR CG2 1 1
20 55746 1 1 46 THR H H 124.021 0.574 -1.127 1.00 . A A . 156 THR H 1 1
20 55747 1 1 46 THR HA H 122.845 1.251 1.269 1.00 . A A . 156 THR HA 1 1
20 55748 1 1 46 THR HB H 124.545 -0.664 0.556 1.00 . A A . 156 THR HB 1 1
20 55749 1 1 46 THR HG1 H 124.375 -1.273 2.604 1.00 . A A . 156 THR HG1 1 1
20 55750 1 1 46 THR HG21 H 126.708 -0.408 1.376 1.00 . A A . 156 THR HG21 1 1
20 55751 1 1 46 THR HG22 H 126.371 1.059 0.477 1.00 . A A . 156 THR HG22 1 1
20 55752 1 1 46 THR HG23 H 126.308 1.082 2.236 1.00 . A A . 156 THR HG23 1 1
20 55753 1 1 46 THR N N 123.709 1.347 -0.612 1.00 . A A . 156 THR N 1 1
20 55754 1 1 46 THR O O 124.096 3.125 2.422 1.00 . A A . 156 THR O 1 1
20 55755 1 1 46 THR OG1 O 124.212 -0.329 2.551 1.00 . A A . 156 THR OG1 1 1
20 55756 1 1 47 VAL C C 125.316 5.619 0.651 1.00 . A A . 157 VAL C 1 1
20 55757 1 1 47 VAL CA C 126.118 4.387 1.054 1.00 . A A . 157 VAL CA 1 1
20 55758 1 1 47 VAL CB C 127.523 4.470 0.453 1.00 . A A . 157 VAL CB 1 1
20 55759 1 1 47 VAL CG1 C 128.306 3.224 0.841 1.00 . A A . 157 VAL CG1 1 1
20 55760 1 1 47 VAL CG2 C 127.441 4.548 -1.071 1.00 . A A . 157 VAL CG2 1 1
20 55761 1 1 47 VAL H H 125.718 2.720 -0.206 1.00 . A A . 157 VAL H 1 1
20 55762 1 1 47 VAL HA H 126.206 4.373 2.130 1.00 . A A . 157 VAL HA 1 1
20 55763 1 1 47 VAL HB H 128.026 5.345 0.832 1.00 . A A . 157 VAL HB 1 1
20 55764 1 1 47 VAL HG11 H 128.027 2.417 0.183 1.00 . A A . 157 VAL HG11 1 1
20 55765 1 1 47 VAL HG12 H 129.364 3.419 0.748 1.00 . A A . 157 VAL HG12 1 1
20 55766 1 1 47 VAL HG13 H 128.075 2.955 1.862 1.00 . A A . 157 VAL HG13 1 1
20 55767 1 1 47 VAL HG21 H 126.987 5.482 -1.363 1.00 . A A . 157 VAL HG21 1 1
20 55768 1 1 47 VAL HG22 H 128.435 4.487 -1.487 1.00 . A A . 157 VAL HG22 1 1
20 55769 1 1 47 VAL HG23 H 126.849 3.726 -1.437 1.00 . A A . 157 VAL HG23 1 1
20 55770 1 1 47 VAL N N 125.446 3.159 0.627 1.00 . A A . 157 VAL N 1 1
20 55771 1 1 47 VAL O O 125.164 6.549 1.437 1.00 . A A . 157 VAL O 1 1
20 55772 1 1 48 ALA C C 123.003 7.172 0.003 1.00 . A A . 158 ALA C 1 1
20 55773 1 1 48 ALA CA C 124.026 6.759 -1.049 1.00 . A A . 158 ALA CA 1 1
20 55774 1 1 48 ALA CB C 123.306 6.378 -2.337 1.00 . A A . 158 ALA CB 1 1
20 55775 1 1 48 ALA H H 124.959 4.857 -1.163 1.00 . A A . 158 ALA H 1 1
20 55776 1 1 48 ALA HA H 124.689 7.586 -1.251 1.00 . A A . 158 ALA HA 1 1
20 55777 1 1 48 ALA HB1 H 123.518 5.348 -2.565 1.00 . A A . 158 ALA HB1 1 1
20 55778 1 1 48 ALA HB2 H 122.242 6.509 -2.210 1.00 . A A . 158 ALA HB2 1 1
20 55779 1 1 48 ALA HB3 H 123.654 7.006 -3.144 1.00 . A A . 158 ALA HB3 1 1
20 55780 1 1 48 ALA N N 124.807 5.625 -0.572 1.00 . A A . 158 ALA N 1 1
20 55781 1 1 48 ALA O O 122.428 8.259 -0.062 1.00 . A A . 158 ALA O 1 1
20 55782 1 1 49 ASN C C 122.506 6.801 3.371 1.00 . A A . 159 ASN C 1 1
20 55783 1 1 49 ASN CA C 121.811 6.544 2.032 1.00 . A A . 159 ASN CA 1 1
20 55784 1 1 49 ASN CB C 120.869 5.348 2.174 1.00 . A A . 159 ASN CB 1 1
20 55785 1 1 49 ASN CG C 119.561 5.790 2.823 1.00 . A A . 159 ASN CG 1 1
20 55786 1 1 49 ASN H H 123.261 5.433 0.952 1.00 . A A . 159 ASN H 1 1
20 55787 1 1 49 ASN HA H 121.228 7.414 1.770 1.00 . A A . 159 ASN HA 1 1
20 55788 1 1 49 ASN HB2 H 120.663 4.936 1.196 1.00 . A A . 159 ASN HB2 1 1
20 55789 1 1 49 ASN HB3 H 121.338 4.593 2.790 1.00 . A A . 159 ASN HB3 1 1
20 55790 1 1 49 ASN HD21 H 119.975 4.945 4.572 1.00 . A A . 159 ASN HD21 1 1
20 55791 1 1 49 ASN HD22 H 118.481 5.747 4.489 1.00 . A A . 159 ASN HD22 1 1
20 55792 1 1 49 ASN N N 122.777 6.285 0.966 1.00 . A A . 159 ASN N 1 1
20 55793 1 1 49 ASN ND2 N 119.319 5.467 4.064 1.00 . A A . 159 ASN ND2 1 1
20 55794 1 1 49 ASN O O 121.893 6.659 4.429 1.00 . A A . 159 ASN O 1 1
20 55795 1 1 49 ASN OD1 O 118.740 6.446 2.183 1.00 . A A . 159 ASN OD1 1 1
20 55796 1 1 50 MET C C 124.016 8.724 5.217 1.00 . A A . 160 MET C 1 1
20 55797 1 1 50 MET CA C 124.527 7.450 4.554 1.00 . A A . 160 MET CA 1 1
20 55798 1 1 50 MET CB C 126.020 7.599 4.248 1.00 . A A . 160 MET CB 1 1
20 55799 1 1 50 MET CE C 128.002 5.278 7.001 1.00 . A A . 160 MET CE 1 1
20 55800 1 1 50 MET CG C 126.787 6.425 4.858 1.00 . A A . 160 MET CG 1 1
20 55801 1 1 50 MET H H 124.223 7.283 2.460 1.00 . A A . 160 MET H 1 1
20 55802 1 1 50 MET HA H 124.391 6.623 5.235 1.00 . A A . 160 MET HA 1 1
20 55803 1 1 50 MET HB2 H 126.170 7.612 3.178 1.00 . A A . 160 MET HB2 1 1
20 55804 1 1 50 MET HB3 H 126.383 8.523 4.674 1.00 . A A . 160 MET HB3 1 1
20 55805 1 1 50 MET HE1 H 128.842 5.691 7.535 1.00 . A A . 160 MET HE1 1 1
20 55806 1 1 50 MET HE2 H 127.537 4.510 7.605 1.00 . A A . 160 MET HE2 1 1
20 55807 1 1 50 MET HE3 H 128.343 4.853 6.068 1.00 . A A . 160 MET HE3 1 1
20 55808 1 1 50 MET HG2 H 126.307 5.497 4.582 1.00 . A A . 160 MET HG2 1 1
20 55809 1 1 50 MET HG3 H 127.803 6.428 4.490 1.00 . A A . 160 MET HG3 1 1
20 55810 1 1 50 MET N N 123.781 7.180 3.326 1.00 . A A . 160 MET N 1 1
20 55811 1 1 50 MET O O 124.015 9.789 4.607 1.00 . A A . 160 MET O 1 1
20 55812 1 1 50 MET SD S 126.798 6.586 6.661 1.00 . A A . 160 MET SD 1 1
20 55813 1 1 51 GLU C C 123.892 10.998 6.969 1.00 . A A . 161 GLU C 1 1
20 55814 1 1 51 GLU CA C 123.055 9.748 7.205 1.00 . A A . 161 GLU CA 1 1
20 55815 1 1 51 GLU CB C 123.024 9.430 8.700 1.00 . A A . 161 GLU CB 1 1
20 55816 1 1 51 GLU CD C 122.422 10.336 10.952 1.00 . A A . 161 GLU CD 1 1
20 55817 1 1 51 GLU CG C 122.301 10.552 9.448 1.00 . A A . 161 GLU CG 1 1
20 55818 1 1 51 GLU H H 123.597 7.725 6.896 1.00 . A A . 161 GLU H 1 1
20 55819 1 1 51 GLU HA H 122.052 9.947 6.875 1.00 . A A . 161 GLU HA 1 1
20 55820 1 1 51 GLU HB2 H 122.502 8.496 8.858 1.00 . A A . 161 GLU HB2 1 1
20 55821 1 1 51 GLU HB3 H 124.034 9.346 9.071 1.00 . A A . 161 GLU HB3 1 1
20 55822 1 1 51 GLU HG2 H 122.745 11.502 9.185 1.00 . A A . 161 GLU HG2 1 1
20 55823 1 1 51 GLU HG3 H 121.256 10.554 9.168 1.00 . A A . 161 GLU HG3 1 1
20 55824 1 1 51 GLU N N 123.578 8.603 6.465 1.00 . A A . 161 GLU N 1 1
20 55825 1 1 51 GLU O O 123.346 12.085 6.779 1.00 . A A . 161 GLU O 1 1
20 55826 1 1 51 GLU OE1 O 121.691 9.509 11.473 1.00 . A A . 161 GLU OE1 1 1
20 55827 1 1 51 GLU OE2 O 123.243 11.000 11.562 1.00 . A A . 161 GLU OE2 1 1
20 55828 1 1 52 GLU C C 125.694 12.703 5.462 1.00 . A A . 162 GLU C 1 1
20 55829 1 1 52 GLU CA C 126.069 12.008 6.769 1.00 . A A . 162 GLU CA 1 1
20 55830 1 1 52 GLU CB C 127.548 11.594 6.745 1.00 . A A . 162 GLU CB 1 1
20 55831 1 1 52 GLU CD C 129.166 9.881 7.587 1.00 . A A . 162 GLU CD 1 1
20 55832 1 1 52 GLU CG C 127.700 10.169 7.283 1.00 . A A . 162 GLU CG 1 1
20 55833 1 1 52 GLU H H 125.600 9.970 7.140 1.00 . A A . 162 GLU H 1 1
20 55834 1 1 52 GLU HA H 125.919 12.702 7.582 1.00 . A A . 162 GLU HA 1 1
20 55835 1 1 52 GLU HB2 H 127.924 11.640 5.733 1.00 . A A . 162 GLU HB2 1 1
20 55836 1 1 52 GLU HB3 H 128.117 12.271 7.368 1.00 . A A . 162 GLU HB3 1 1
20 55837 1 1 52 GLU HG2 H 127.122 10.065 8.190 1.00 . A A . 162 GLU HG2 1 1
20 55838 1 1 52 GLU HG3 H 127.343 9.467 6.545 1.00 . A A . 162 GLU HG3 1 1
20 55839 1 1 52 GLU N N 125.209 10.853 6.983 1.00 . A A . 162 GLU N 1 1
20 55840 1 1 52 GLU O O 125.522 13.921 5.430 1.00 . A A . 162 GLU O 1 1
20 55841 1 1 52 GLU OE1 O 129.830 10.769 8.097 1.00 . A A . 162 GLU OE1 1 1
20 55842 1 1 52 GLU OE2 O 129.603 8.777 7.307 1.00 . A A . 162 GLU OE2 1 1
20 55843 1 1 53 ILE C C 123.676 12.598 2.958 1.00 . A A . 163 ILE C 1 1
20 55844 1 1 53 ILE CA C 125.191 12.491 3.100 1.00 . A A . 163 ILE CA 1 1
20 55845 1 1 53 ILE CB C 125.777 11.641 1.975 1.00 . A A . 163 ILE CB 1 1
20 55846 1 1 53 ILE CD1 C 127.982 12.638 2.569 1.00 . A A . 163 ILE CD1 1 1
20 55847 1 1 53 ILE CG1 C 126.999 12.358 1.431 1.00 . A A . 163 ILE CG1 1 1
20 55848 1 1 53 ILE CG2 C 124.764 11.469 0.841 1.00 . A A . 163 ILE CG2 1 1
20 55849 1 1 53 ILE H H 125.692 10.960 4.463 1.00 . A A . 163 ILE H 1 1
20 55850 1 1 53 ILE HA H 125.618 13.483 3.033 1.00 . A A . 163 ILE HA 1 1
20 55851 1 1 53 ILE HB H 126.063 10.674 2.360 1.00 . A A . 163 ILE HB 1 1
20 55852 1 1 53 ILE HD11 H 127.749 12.003 3.410 1.00 . A A . 163 ILE HD11 1 1
20 55853 1 1 53 ILE HD12 H 128.988 12.436 2.233 1.00 . A A . 163 ILE HD12 1 1
20 55854 1 1 53 ILE HD13 H 127.902 13.673 2.866 1.00 . A A . 163 ILE HD13 1 1
20 55855 1 1 53 ILE HG12 H 127.469 11.742 0.688 1.00 . A A . 163 ILE HG12 1 1
20 55856 1 1 53 ILE HG13 H 126.689 13.288 0.987 1.00 . A A . 163 ILE HG13 1 1
20 55857 1 1 53 ILE HG21 H 123.944 10.863 1.179 1.00 . A A . 163 ILE HG21 1 1
20 55858 1 1 53 ILE HG22 H 124.399 12.436 0.531 1.00 . A A . 163 ILE HG22 1 1
20 55859 1 1 53 ILE HG23 H 125.245 10.984 0.004 1.00 . A A . 163 ILE HG23 1 1
20 55860 1 1 53 ILE N N 125.558 11.927 4.388 1.00 . A A . 163 ILE N 1 1
20 55861 1 1 53 ILE O O 123.167 13.407 2.186 1.00 . A A . 163 ILE O 1 1
20 55862 1 1 54 LYS C C 121.038 13.247 3.729 1.00 . A A . 164 LYS C 1 1
20 55863 1 1 54 LYS CA C 121.501 11.808 3.619 1.00 . A A . 164 LYS CA 1 1
20 55864 1 1 54 LYS CB C 120.899 10.960 4.730 1.00 . A A . 164 LYS CB 1 1
20 55865 1 1 54 LYS CD C 118.901 9.612 5.407 1.00 . A A . 164 LYS CD 1 1
20 55866 1 1 54 LYS CE C 117.778 8.815 4.742 1.00 . A A . 164 LYS CE 1 1
20 55867 1 1 54 LYS CG C 119.430 10.662 4.422 1.00 . A A . 164 LYS CG 1 1
20 55868 1 1 54 LYS H H 123.390 11.144 4.300 1.00 . A A . 164 LYS H 1 1
20 55869 1 1 54 LYS HA H 121.195 11.409 2.668 1.00 . A A . 164 LYS HA 1 1
20 55870 1 1 54 LYS HB2 H 121.447 10.033 4.789 1.00 . A A . 164 LYS HB2 1 1
20 55871 1 1 54 LYS HB3 H 120.970 11.491 5.666 1.00 . A A . 164 LYS HB3 1 1
20 55872 1 1 54 LYS HD2 H 119.703 8.941 5.691 1.00 . A A . 164 LYS HD2 1 1
20 55873 1 1 54 LYS HD3 H 118.517 10.106 6.286 1.00 . A A . 164 LYS HD3 1 1
20 55874 1 1 54 LYS HE2 H 118.175 8.270 3.898 1.00 . A A . 164 LYS HE2 1 1
20 55875 1 1 54 LYS HE3 H 117.359 8.120 5.455 1.00 . A A . 164 LYS HE3 1 1
20 55876 1 1 54 LYS HG2 H 118.852 11.570 4.518 1.00 . A A . 164 LYS HG2 1 1
20 55877 1 1 54 LYS HG3 H 119.343 10.284 3.415 1.00 . A A . 164 LYS HG3 1 1
20 55878 1 1 54 LYS HZ1 H 117.045 10.730 4.386 1.00 . A A . 164 LYS HZ1 1 1
20 55879 1 1 54 LYS HZ2 H 116.505 9.564 3.275 1.00 . A A . 164 LYS HZ2 1 1
20 55880 1 1 54 LYS HZ3 H 115.855 9.607 4.841 1.00 . A A . 164 LYS HZ3 1 1
20 55881 1 1 54 LYS N N 122.950 11.775 3.699 1.00 . A A . 164 LYS N 1 1
20 55882 1 1 54 LYS NZ N 116.716 9.749 4.276 1.00 . A A . 164 LYS NZ 1 1
20 55883 1 1 54 LYS O O 120.033 13.640 3.137 1.00 . A A . 164 LYS O 1 1
20 55884 1 1 55 LYS C C 121.820 16.175 3.320 1.00 . A A . 165 LYS C 1 1
20 55885 1 1 55 LYS CA C 121.501 15.447 4.623 1.00 . A A . 165 LYS CA 1 1
20 55886 1 1 55 LYS CB C 122.307 16.038 5.787 1.00 . A A . 165 LYS CB 1 1
20 55887 1 1 55 LYS CD C 123.858 17.620 4.579 1.00 . A A . 165 LYS CD 1 1
20 55888 1 1 55 LYS CE C 124.997 18.342 5.303 1.00 . A A . 165 LYS CE 1 1
20 55889 1 1 55 LYS CG C 122.645 17.512 5.513 1.00 . A A . 165 LYS CG 1 1
20 55890 1 1 55 LYS H H 122.609 13.662 4.895 1.00 . A A . 165 LYS H 1 1
20 55891 1 1 55 LYS HA H 120.449 15.554 4.834 1.00 . A A . 165 LYS HA 1 1
20 55892 1 1 55 LYS HB2 H 121.719 15.972 6.692 1.00 . A A . 165 LYS HB2 1 1
20 55893 1 1 55 LYS HB3 H 123.218 15.474 5.916 1.00 . A A . 165 LYS HB3 1 1
20 55894 1 1 55 LYS HD2 H 124.188 16.634 4.287 1.00 . A A . 165 LYS HD2 1 1
20 55895 1 1 55 LYS HD3 H 123.584 18.181 3.698 1.00 . A A . 165 LYS HD3 1 1
20 55896 1 1 55 LYS HE2 H 125.326 17.746 6.141 1.00 . A A . 165 LYS HE2 1 1
20 55897 1 1 55 LYS HE3 H 125.821 18.490 4.620 1.00 . A A . 165 LYS HE3 1 1
20 55898 1 1 55 LYS HG2 H 121.795 17.998 5.057 1.00 . A A . 165 LYS HG2 1 1
20 55899 1 1 55 LYS HG3 H 122.874 18.002 6.448 1.00 . A A . 165 LYS HG3 1 1
20 55900 1 1 55 LYS HZ1 H 125.331 20.243 6.085 1.00 . A A . 165 LYS HZ1 1 1
20 55901 1 1 55 LYS HZ2 H 124.000 20.151 5.032 1.00 . A A . 165 LYS HZ2 1 1
20 55902 1 1 55 LYS HZ3 H 123.881 19.525 6.604 1.00 . A A . 165 LYS HZ3 1 1
20 55903 1 1 55 LYS N N 121.808 14.036 4.467 1.00 . A A . 165 LYS N 1 1
20 55904 1 1 55 LYS NZ N 124.515 19.665 5.793 1.00 . A A . 165 LYS NZ 1 1
20 55905 1 1 55 LYS O O 121.142 17.133 2.949 1.00 . A A . 165 LYS O 1 1
20 55906 1 1 56 LEU C C 122.113 16.144 0.340 1.00 . A A . 166 LEU C 1 1
20 55907 1 1 56 LEU CA C 123.240 16.287 1.352 1.00 . A A . 166 LEU CA 1 1
20 55908 1 1 56 LEU CB C 124.479 15.566 0.808 1.00 . A A . 166 LEU CB 1 1
20 55909 1 1 56 LEU CD1 C 125.249 17.700 -0.257 1.00 . A A . 166 LEU CD1 1 1
20 55910 1 1 56 LEU CD2 C 126.163 17.031 1.987 1.00 . A A . 166 LEU CD2 1 1
20 55911 1 1 56 LEU CG C 125.655 16.520 0.632 1.00 . A A . 166 LEU CG 1 1
20 55912 1 1 56 LEU H H 123.348 14.924 2.957 1.00 . A A . 166 LEU H 1 1
20 55913 1 1 56 LEU HA H 123.458 17.329 1.493 1.00 . A A . 166 LEU HA 1 1
20 55914 1 1 56 LEU HB2 H 124.770 14.783 1.485 1.00 . A A . 166 LEU HB2 1 1
20 55915 1 1 56 LEU HB3 H 124.237 15.130 -0.150 1.00 . A A . 166 LEU HB3 1 1
20 55916 1 1 56 LEU HD11 H 124.397 17.422 -0.858 1.00 . A A . 166 LEU HD11 1 1
20 55917 1 1 56 LEU HD12 H 124.992 18.548 0.360 1.00 . A A . 166 LEU HD12 1 1
20 55918 1 1 56 LEU HD13 H 126.074 17.964 -0.904 1.00 . A A . 166 LEU HD13 1 1
20 55919 1 1 56 LEU HD21 H 126.392 16.193 2.625 1.00 . A A . 166 LEU HD21 1 1
20 55920 1 1 56 LEU HD22 H 127.059 17.615 1.834 1.00 . A A . 166 LEU HD22 1 1
20 55921 1 1 56 LEU HD23 H 125.414 17.645 2.456 1.00 . A A . 166 LEU HD23 1 1
20 55922 1 1 56 LEU HG H 126.443 15.972 0.158 1.00 . A A . 166 LEU HG 1 1
20 55923 1 1 56 LEU N N 122.848 15.697 2.620 1.00 . A A . 166 LEU N 1 1
20 55924 1 1 56 LEU O O 121.656 17.131 -0.232 1.00 . A A . 166 LEU O 1 1
20 55925 1 1 57 THR C C 120.601 13.106 -1.122 1.00 . A A . 167 THR C 1 1
20 55926 1 1 57 THR CA C 120.618 14.600 -0.824 1.00 . A A . 167 THR CA 1 1
20 55927 1 1 57 THR CB C 120.842 15.365 -2.134 1.00 . A A . 167 THR CB 1 1
20 55928 1 1 57 THR CG2 C 122.319 15.302 -2.510 1.00 . A A . 167 THR CG2 1 1
20 55929 1 1 57 THR H H 122.102 14.162 0.624 1.00 . A A . 167 THR H 1 1
20 55930 1 1 57 THR HA H 119.668 14.892 -0.400 1.00 . A A . 167 THR HA 1 1
20 55931 1 1 57 THR HB H 120.554 16.389 -2.011 1.00 . A A . 167 THR HB 1 1
20 55932 1 1 57 THR HG1 H 119.249 15.279 -3.245 1.00 . A A . 167 THR HG1 1 1
20 55933 1 1 57 THR HG21 H 122.777 14.468 -2.005 1.00 . A A . 167 THR HG21 1 1
20 55934 1 1 57 THR HG22 H 122.415 15.175 -3.578 1.00 . A A . 167 THR HG22 1 1
20 55935 1 1 57 THR HG23 H 122.808 16.217 -2.209 1.00 . A A . 167 THR HG23 1 1
20 55936 1 1 57 THR N N 121.685 14.900 0.128 1.00 . A A . 167 THR N 1 1
20 55937 1 1 57 THR O O 121.311 12.328 -0.485 1.00 . A A . 167 THR O 1 1
20 55938 1 1 57 THR OG1 O 120.064 14.779 -3.168 1.00 . A A . 167 THR OG1 1 1
20 55939 1 1 58 THR C C 120.039 11.172 -3.979 1.00 . A A . 168 THR C 1 1
20 55940 1 1 58 THR CA C 119.720 11.314 -2.495 1.00 . A A . 168 THR CA 1 1
20 55941 1 1 58 THR CB C 118.320 10.767 -2.208 1.00 . A A . 168 THR CB 1 1
20 55942 1 1 58 THR CG2 C 117.708 11.521 -1.026 1.00 . A A . 168 THR CG2 1 1
20 55943 1 1 58 THR H H 119.270 13.380 -2.589 1.00 . A A . 168 THR H 1 1
20 55944 1 1 58 THR HA H 120.442 10.750 -1.925 1.00 . A A . 168 THR HA 1 1
20 55945 1 1 58 THR HB H 118.386 9.718 -1.963 1.00 . A A . 168 THR HB 1 1
20 55946 1 1 58 THR HG1 H 117.898 11.615 -3.906 1.00 . A A . 168 THR HG1 1 1
20 55947 1 1 58 THR HG21 H 118.453 11.644 -0.253 1.00 . A A . 168 THR HG21 1 1
20 55948 1 1 58 THR HG22 H 117.367 12.491 -1.355 1.00 . A A . 168 THR HG22 1 1
20 55949 1 1 58 THR HG23 H 116.873 10.959 -0.634 1.00 . A A . 168 THR HG23 1 1
20 55950 1 1 58 THR N N 119.803 12.714 -2.106 1.00 . A A . 168 THR N 1 1
20 55951 1 1 58 THR O O 119.401 10.399 -4.693 1.00 . A A . 168 THR O 1 1
20 55952 1 1 58 THR OG1 O 117.501 10.936 -3.356 1.00 . A A . 168 THR OG1 1 1
20 55953 1 1 59 ASP C C 122.175 10.597 -6.158 1.00 . A A . 169 ASP C 1 1
20 55954 1 1 59 ASP CA C 121.426 11.901 -5.838 1.00 . A A . 169 ASP CA 1 1
20 55955 1 1 59 ASP CB C 122.327 13.095 -6.148 1.00 . A A . 169 ASP CB 1 1
20 55956 1 1 59 ASP CG C 121.509 14.382 -6.132 1.00 . A A . 169 ASP CG 1 1
20 55957 1 1 59 ASP H H 121.496 12.537 -3.819 1.00 . A A . 169 ASP H 1 1
20 55958 1 1 59 ASP HA H 120.539 11.976 -6.439 1.00 . A A . 169 ASP HA 1 1
20 55959 1 1 59 ASP HB2 H 123.111 13.159 -5.407 1.00 . A A . 169 ASP HB2 1 1
20 55960 1 1 59 ASP HB3 H 122.764 12.961 -7.121 1.00 . A A . 169 ASP HB3 1 1
20 55961 1 1 59 ASP N N 121.029 11.935 -4.436 1.00 . A A . 169 ASP N 1 1
20 55962 1 1 59 ASP O O 123.227 10.333 -5.574 1.00 . A A . 169 ASP O 1 1
20 55963 1 1 59 ASP OD1 O 120.308 14.300 -6.336 1.00 . A A . 169 ASP OD1 1 1
20 55964 1 1 59 ASP OD2 O 122.094 15.430 -5.916 1.00 . A A . 169 ASP OD2 1 1
20 55965 1 1 60 PRO C C 123.534 8.618 -8.284 1.00 . A A . 170 PRO C 1 1
20 55966 1 1 60 PRO CA C 122.305 8.467 -7.400 1.00 . A A . 170 PRO CA 1 1
20 55967 1 1 60 PRO CB C 121.203 7.734 -8.149 1.00 . A A . 170 PRO CB 1 1
20 55968 1 1 60 PRO CD C 120.416 9.970 -7.822 1.00 . A A . 170 PRO CD 1 1
20 55969 1 1 60 PRO CG C 120.403 8.799 -8.797 1.00 . A A . 170 PRO CG 1 1
20 55970 1 1 60 PRO HA H 122.553 7.918 -6.508 1.00 . A A . 170 PRO HA 1 1
20 55971 1 1 60 PRO HB2 H 121.622 7.065 -8.888 1.00 . A A . 170 PRO HB2 1 1
20 55972 1 1 60 PRO HB3 H 120.594 7.202 -7.458 1.00 . A A . 170 PRO HB3 1 1
20 55973 1 1 60 PRO HD2 H 120.455 10.892 -8.366 1.00 . A A . 170 PRO HD2 1 1
20 55974 1 1 60 PRO HD3 H 119.550 9.940 -7.176 1.00 . A A . 170 PRO HD3 1 1
20 55975 1 1 60 PRO HG2 H 120.856 9.088 -9.734 1.00 . A A . 170 PRO HG2 1 1
20 55976 1 1 60 PRO HG3 H 119.390 8.458 -8.959 1.00 . A A . 170 PRO HG3 1 1
20 55977 1 1 60 PRO N N 121.659 9.768 -7.044 1.00 . A A . 170 PRO N 1 1
20 55978 1 1 60 PRO O O 124.565 7.989 -8.052 1.00 . A A . 170 PRO O 1 1
20 55979 1 1 61 ASP C C 125.528 10.607 -9.784 1.00 . A A . 171 ASP C 1 1
20 55980 1 1 61 ASP CA C 124.463 9.628 -10.292 1.00 . A A . 171 ASP CA 1 1
20 55981 1 1 61 ASP CB C 123.872 10.173 -11.594 1.00 . A A . 171 ASP CB 1 1
20 55982 1 1 61 ASP CG C 124.220 9.246 -12.754 1.00 . A A . 171 ASP CG 1 1
20 55983 1 1 61 ASP H H 122.520 9.853 -9.467 1.00 . A A . 171 ASP H 1 1
20 55984 1 1 61 ASP HA H 124.925 8.679 -10.506 1.00 . A A . 171 ASP HA 1 1
20 55985 1 1 61 ASP HB2 H 122.798 10.241 -11.499 1.00 . A A . 171 ASP HB2 1 1
20 55986 1 1 61 ASP HB3 H 124.279 11.156 -11.787 1.00 . A A . 171 ASP HB3 1 1
20 55987 1 1 61 ASP N N 123.387 9.419 -9.325 1.00 . A A . 171 ASP N 1 1
20 55988 1 1 61 ASP O O 126.662 10.600 -10.263 1.00 . A A . 171 ASP O 1 1
20 55989 1 1 61 ASP OD1 O 123.514 8.268 -12.936 1.00 . A A . 171 ASP OD1 1 1
20 55990 1 1 61 ASP OD2 O 125.186 9.527 -13.443 1.00 . A A . 171 ASP OD2 1 1
20 55991 1 1 62 LEU C C 127.001 11.989 -7.226 1.00 . A A . 172 LEU C 1 1
20 55992 1 1 62 LEU CA C 126.073 12.489 -8.330 1.00 . A A . 172 LEU CA 1 1
20 55993 1 1 62 LEU CB C 125.247 13.654 -7.779 1.00 . A A . 172 LEU CB 1 1
20 55994 1 1 62 LEU CD1 C 127.402 14.752 -7.245 1.00 . A A . 172 LEU CD1 1 1
20 55995 1 1 62 LEU CD2 C 126.118 15.520 -9.235 1.00 . A A . 172 LEU CD2 1 1
20 55996 1 1 62 LEU CG C 126.022 14.970 -7.806 1.00 . A A . 172 LEU CG 1 1
20 55997 1 1 62 LEU H H 124.219 11.450 -8.529 1.00 . A A . 172 LEU H 1 1
20 55998 1 1 62 LEU HA H 126.680 12.862 -9.131 1.00 . A A . 172 LEU HA 1 1
20 55999 1 1 62 LEU HB2 H 124.375 13.767 -8.373 1.00 . A A . 172 LEU HB2 1 1
20 56000 1 1 62 LEU HB3 H 124.961 13.434 -6.760 1.00 . A A . 172 LEU HB3 1 1
20 56001 1 1 62 LEU HD11 H 127.301 14.126 -6.389 1.00 . A A . 172 LEU HD11 1 1
20 56002 1 1 62 LEU HD12 H 128.030 14.274 -7.982 1.00 . A A . 172 LEU HD12 1 1
20 56003 1 1 62 LEU HD13 H 127.833 15.699 -6.956 1.00 . A A . 172 LEU HD13 1 1
20 56004 1 1 62 LEU HD21 H 125.193 15.336 -9.760 1.00 . A A . 172 LEU HD21 1 1
20 56005 1 1 62 LEU HD22 H 126.302 16.584 -9.196 1.00 . A A . 172 LEU HD22 1 1
20 56006 1 1 62 LEU HD23 H 126.930 15.035 -9.755 1.00 . A A . 172 LEU HD23 1 1
20 56007 1 1 62 LEU HG H 125.512 15.674 -7.176 1.00 . A A . 172 LEU HG 1 1
20 56008 1 1 62 LEU N N 125.148 11.472 -8.853 1.00 . A A . 172 LEU N 1 1
20 56009 1 1 62 LEU O O 128.219 12.094 -7.334 1.00 . A A . 172 LEU O 1 1
20 56010 1 1 63 ILE C C 128.466 10.351 -5.354 1.00 . A A . 173 ILE C 1 1
20 56011 1 1 63 ILE CA C 127.231 11.171 -4.971 1.00 . A A . 173 ILE CA 1 1
20 56012 1 1 63 ILE CB C 126.376 10.408 -3.958 1.00 . A A . 173 ILE CB 1 1
20 56013 1 1 63 ILE CD1 C 125.346 12.710 -3.562 1.00 . A A . 173 ILE CD1 1 1
20 56014 1 1 63 ILE CG1 C 125.757 11.374 -2.931 1.00 . A A . 173 ILE CG1 1 1
20 56015 1 1 63 ILE CG2 C 127.254 9.408 -3.202 1.00 . A A . 173 ILE CG2 1 1
20 56016 1 1 63 ILE H H 125.451 11.567 -6.050 1.00 . A A . 173 ILE H 1 1
20 56017 1 1 63 ILE HA H 127.570 12.075 -4.497 1.00 . A A . 173 ILE HA 1 1
20 56018 1 1 63 ILE HB H 125.590 9.879 -4.476 1.00 . A A . 173 ILE HB 1 1
20 56019 1 1 63 ILE HD11 H 125.138 12.572 -4.605 1.00 . A A . 173 ILE HD11 1 1
20 56020 1 1 63 ILE HD12 H 124.459 13.078 -3.068 1.00 . A A . 173 ILE HD12 1 1
20 56021 1 1 63 ILE HD13 H 126.144 13.428 -3.439 1.00 . A A . 173 ILE HD13 1 1
20 56022 1 1 63 ILE HG12 H 124.888 10.913 -2.513 1.00 . A A . 173 ILE HG12 1 1
20 56023 1 1 63 ILE HG13 H 126.472 11.563 -2.144 1.00 . A A . 173 ILE HG13 1 1
20 56024 1 1 63 ILE HG21 H 127.508 8.587 -3.848 1.00 . A A . 173 ILE HG21 1 1
20 56025 1 1 63 ILE HG22 H 128.157 9.900 -2.872 1.00 . A A . 173 ILE HG22 1 1
20 56026 1 1 63 ILE HG23 H 126.716 9.036 -2.343 1.00 . A A . 173 ILE HG23 1 1
20 56027 1 1 63 ILE N N 126.428 11.552 -6.125 1.00 . A A . 173 ILE N 1 1
20 56028 1 1 63 ILE O O 129.569 10.662 -4.909 1.00 . A A . 173 ILE O 1 1
20 56029 1 1 64 LEU C C 130.508 9.325 -7.266 1.00 . A A . 174 LEU C 1 1
20 56030 1 1 64 LEU CA C 129.451 8.491 -6.543 1.00 . A A . 174 LEU CA 1 1
20 56031 1 1 64 LEU CB C 129.041 7.321 -7.443 1.00 . A A . 174 LEU CB 1 1
20 56032 1 1 64 LEU CD1 C 126.734 7.213 -6.456 1.00 . A A . 174 LEU CD1 1 1
20 56033 1 1 64 LEU CD2 C 127.204 8.673 -8.449 1.00 . A A . 174 LEU CD2 1 1
20 56034 1 1 64 LEU CG C 127.544 7.362 -7.750 1.00 . A A . 174 LEU CG 1 1
20 56035 1 1 64 LEU H H 127.413 9.090 -6.490 1.00 . A A . 174 LEU H 1 1
20 56036 1 1 64 LEU HA H 129.890 8.088 -5.644 1.00 . A A . 174 LEU HA 1 1
20 56037 1 1 64 LEU HB2 H 129.593 7.377 -8.369 1.00 . A A . 174 LEU HB2 1 1
20 56038 1 1 64 LEU HB3 H 129.277 6.394 -6.946 1.00 . A A . 174 LEU HB3 1 1
20 56039 1 1 64 LEU HD11 H 127.407 7.161 -5.614 1.00 . A A . 174 LEU HD11 1 1
20 56040 1 1 64 LEU HD12 H 126.074 8.059 -6.339 1.00 . A A . 174 LEU HD12 1 1
20 56041 1 1 64 LEU HD13 H 126.149 6.306 -6.503 1.00 . A A . 174 LEU HD13 1 1
20 56042 1 1 64 LEU HD21 H 128.091 9.268 -8.539 1.00 . A A . 174 LEU HD21 1 1
20 56043 1 1 64 LEU HD22 H 126.825 8.458 -9.430 1.00 . A A . 174 LEU HD22 1 1
20 56044 1 1 64 LEU HD23 H 126.461 9.211 -7.882 1.00 . A A . 174 LEU HD23 1 1
20 56045 1 1 64 LEU HG H 127.305 6.551 -8.410 1.00 . A A . 174 LEU HG 1 1
20 56046 1 1 64 LEU N N 128.301 9.311 -6.160 1.00 . A A . 174 LEU N 1 1
20 56047 1 1 64 LEU O O 131.701 9.038 -7.173 1.00 . A A . 174 LEU O 1 1
20 56048 1 1 65 GLU C C 131.903 11.960 -7.764 1.00 . A A . 175 GLU C 1 1
20 56049 1 1 65 GLU CA C 131.002 11.199 -8.727 1.00 . A A . 175 GLU CA 1 1
20 56050 1 1 65 GLU CB C 130.241 12.186 -9.618 1.00 . A A . 175 GLU CB 1 1
20 56051 1 1 65 GLU CD C 128.412 12.309 -11.319 1.00 . A A . 175 GLU CD 1 1
20 56052 1 1 65 GLU CG C 129.478 11.415 -10.695 1.00 . A A . 175 GLU CG 1 1
20 56053 1 1 65 GLU H H 129.107 10.532 -8.036 1.00 . A A . 175 GLU H 1 1
20 56054 1 1 65 GLU HA H 131.618 10.572 -9.355 1.00 . A A . 175 GLU HA 1 1
20 56055 1 1 65 GLU HB2 H 129.544 12.756 -9.020 1.00 . A A . 175 GLU HB2 1 1
20 56056 1 1 65 GLU HB3 H 130.942 12.857 -10.090 1.00 . A A . 175 GLU HB3 1 1
20 56057 1 1 65 GLU HG2 H 130.168 11.093 -11.461 1.00 . A A . 175 GLU HG2 1 1
20 56058 1 1 65 GLU HG3 H 129.006 10.551 -10.251 1.00 . A A . 175 GLU HG3 1 1
20 56059 1 1 65 GLU N N 130.069 10.349 -7.991 1.00 . A A . 175 GLU N 1 1
20 56060 1 1 65 GLU O O 133.024 12.333 -8.110 1.00 . A A . 175 GLU O 1 1
20 56061 1 1 65 GLU OE1 O 128.451 13.503 -11.072 1.00 . A A . 175 GLU OE1 1 1
20 56062 1 1 65 GLU OE2 O 127.573 11.786 -12.034 1.00 . A A . 175 GLU OE2 1 1
20 56063 1 1 66 VAL C C 133.104 11.926 -4.811 1.00 . A A . 176 VAL C 1 1
20 56064 1 1 66 VAL CA C 132.185 12.895 -5.542 1.00 . A A . 176 VAL CA 1 1
20 56065 1 1 66 VAL CB C 131.252 13.568 -4.534 1.00 . A A . 176 VAL CB 1 1
20 56066 1 1 66 VAL CG1 C 132.043 14.583 -3.708 1.00 . A A . 176 VAL CG1 1 1
20 56067 1 1 66 VAL CG2 C 130.128 14.284 -5.280 1.00 . A A . 176 VAL CG2 1 1
20 56068 1 1 66 VAL H H 130.511 11.856 -6.331 1.00 . A A . 176 VAL H 1 1
20 56069 1 1 66 VAL HA H 132.779 13.652 -6.026 1.00 . A A . 176 VAL HA 1 1
20 56070 1 1 66 VAL HB H 130.831 12.821 -3.878 1.00 . A A . 176 VAL HB 1 1
20 56071 1 1 66 VAL HG11 H 132.019 15.543 -4.202 1.00 . A A . 176 VAL HG11 1 1
20 56072 1 1 66 VAL HG12 H 131.602 14.672 -2.727 1.00 . A A . 176 VAL HG12 1 1
20 56073 1 1 66 VAL HG13 H 133.067 14.252 -3.615 1.00 . A A . 176 VAL HG13 1 1
20 56074 1 1 66 VAL HG21 H 129.685 13.605 -5.990 1.00 . A A . 176 VAL HG21 1 1
20 56075 1 1 66 VAL HG22 H 129.378 14.610 -4.576 1.00 . A A . 176 VAL HG22 1 1
20 56076 1 1 66 VAL HG23 H 130.530 15.140 -5.802 1.00 . A A . 176 VAL HG23 1 1
20 56077 1 1 66 VAL N N 131.410 12.182 -6.552 1.00 . A A . 176 VAL N 1 1
20 56078 1 1 66 VAL O O 134.216 12.278 -4.415 1.00 . A A . 176 VAL O 1 1
20 56079 1 1 67 LEU C C 134.789 9.550 -4.544 1.00 . A A . 177 LEU C 1 1
20 56080 1 1 67 LEU CA C 133.387 9.670 -3.946 1.00 . A A . 177 LEU CA 1 1
20 56081 1 1 67 LEU CB C 132.664 8.325 -4.059 1.00 . A A . 177 LEU CB 1 1
20 56082 1 1 67 LEU CD1 C 132.807 7.676 -1.674 1.00 . A A . 177 LEU CD1 1 1
20 56083 1 1 67 LEU CD2 C 131.058 9.279 -2.407 1.00 . A A . 177 LEU CD2 1 1
20 56084 1 1 67 LEU CG C 131.850 8.041 -2.796 1.00 . A A . 177 LEU CG 1 1
20 56085 1 1 67 LEU H H 131.724 10.493 -4.971 1.00 . A A . 177 LEU H 1 1
20 56086 1 1 67 LEU HA H 133.473 9.930 -2.905 1.00 . A A . 177 LEU HA 1 1
20 56087 1 1 67 LEU HB2 H 132.009 8.348 -4.899 1.00 . A A . 177 LEU HB2 1 1
20 56088 1 1 67 LEU HB3 H 133.385 7.545 -4.193 1.00 . A A . 177 LEU HB3 1 1
20 56089 1 1 67 LEU HD11 H 133.813 7.860 -2.010 1.00 . A A . 177 LEU HD11 1 1
20 56090 1 1 67 LEU HD12 H 132.595 8.284 -0.807 1.00 . A A . 177 LEU HD12 1 1
20 56091 1 1 67 LEU HD13 H 132.692 6.632 -1.424 1.00 . A A . 177 LEU HD13 1 1
20 56092 1 1 67 LEU HD21 H 130.948 9.905 -3.272 1.00 . A A . 177 LEU HD21 1 1
20 56093 1 1 67 LEU HD22 H 130.083 8.986 -2.046 1.00 . A A . 177 LEU HD22 1 1
20 56094 1 1 67 LEU HD23 H 131.583 9.818 -1.633 1.00 . A A . 177 LEU HD23 1 1
20 56095 1 1 67 LEU HG H 131.169 7.222 -2.979 1.00 . A A . 177 LEU HG 1 1
20 56096 1 1 67 LEU N N 132.621 10.704 -4.634 1.00 . A A . 177 LEU N 1 1
20 56097 1 1 67 LEU O O 135.738 9.181 -3.852 1.00 . A A . 177 LEU O 1 1
20 56098 1 1 68 ARG C C 137.077 10.978 -6.148 1.00 . A A . 178 ARG C 1 1
20 56099 1 1 68 ARG CA C 136.201 9.784 -6.512 1.00 . A A . 178 ARG CA 1 1
20 56100 1 1 68 ARG CB C 135.993 9.742 -8.026 1.00 . A A . 178 ARG CB 1 1
20 56101 1 1 68 ARG CD C 136.714 8.647 -10.150 1.00 . A A . 178 ARG CD 1 1
20 56102 1 1 68 ARG CG C 136.965 8.737 -8.646 1.00 . A A . 178 ARG CG 1 1
20 56103 1 1 68 ARG CZ C 138.676 7.398 -10.845 1.00 . A A . 178 ARG CZ 1 1
20 56104 1 1 68 ARG H H 134.119 10.149 -6.335 1.00 . A A . 178 ARG H 1 1
20 56105 1 1 68 ARG HA H 136.704 8.881 -6.206 1.00 . A A . 178 ARG HA 1 1
20 56106 1 1 68 ARG HB2 H 134.977 9.442 -8.242 1.00 . A A . 178 ARG HB2 1 1
20 56107 1 1 68 ARG HB3 H 136.176 10.722 -8.443 1.00 . A A . 178 ARG HB3 1 1
20 56108 1 1 68 ARG HD2 H 136.102 7.782 -10.360 1.00 . A A . 178 ARG HD2 1 1
20 56109 1 1 68 ARG HD3 H 136.198 9.537 -10.479 1.00 . A A . 178 ARG HD3 1 1
20 56110 1 1 68 ARG HE H 138.319 9.296 -11.372 1.00 . A A . 178 ARG HE 1 1
20 56111 1 1 68 ARG HG2 H 137.980 9.061 -8.467 1.00 . A A . 178 ARG HG2 1 1
20 56112 1 1 68 ARG HG3 H 136.813 7.766 -8.199 1.00 . A A . 178 ARG HG3 1 1
20 56113 1 1 68 ARG HH11 H 137.366 6.432 -9.678 1.00 . A A . 178 ARG HH11 1 1
20 56114 1 1 68 ARG HH12 H 138.757 5.519 -10.158 1.00 . A A . 178 ARG HH12 1 1
20 56115 1 1 68 ARG HH21 H 140.146 8.105 -12.005 1.00 . A A . 178 ARG HH21 1 1
20 56116 1 1 68 ARG HH22 H 140.331 6.466 -11.477 1.00 . A A . 178 ARG HH22 1 1
20 56117 1 1 68 ARG N N 134.910 9.862 -5.832 1.00 . A A . 178 ARG N 1 1
20 56118 1 1 68 ARG NE N 137.978 8.529 -10.866 1.00 . A A . 178 ARG NE 1 1
20 56119 1 1 68 ARG NH1 N 138.232 6.369 -10.175 1.00 . A A . 178 ARG NH1 1 1
20 56120 1 1 68 ARG NH2 N 139.806 7.316 -11.493 1.00 . A A . 178 ARG NH2 1 1
20 56121 1 1 68 ARG O O 138.278 10.982 -6.416 1.00 . A A . 178 ARG O 1 1
20 56122 1 1 69 SER C C 138.224 12.823 -4.045 1.00 . A A . 179 SER C 1 1
20 56123 1 1 69 SER CA C 137.213 13.174 -5.130 1.00 . A A . 179 SER CA 1 1
20 56124 1 1 69 SER CB C 136.250 14.241 -4.607 1.00 . A A . 179 SER CB 1 1
20 56125 1 1 69 SER H H 135.513 11.927 -5.339 1.00 . A A . 179 SER H 1 1
20 56126 1 1 69 SER HA H 137.737 13.568 -5.987 1.00 . A A . 179 SER HA 1 1
20 56127 1 1 69 SER HB2 H 135.385 14.294 -5.252 1.00 . A A . 179 SER HB2 1 1
20 56128 1 1 69 SER HB3 H 135.940 13.982 -3.606 1.00 . A A . 179 SER HB3 1 1
20 56129 1 1 69 SER HG H 136.562 16.003 -3.846 1.00 . A A . 179 SER HG 1 1
20 56130 1 1 69 SER N N 136.471 11.985 -5.531 1.00 . A A . 179 SER N 1 1
20 56131 1 1 69 SER O O 138.852 13.704 -3.458 1.00 . A A . 179 SER O 1 1
20 56132 1 1 69 SER OG O 136.906 15.501 -4.588 1.00 . A A . 179 SER OG 1 1
20 56133 1 1 70 SER C C 140.367 10.145 -3.394 1.00 . A A . 180 SER C 1 1
20 56134 1 1 70 SER CA C 139.308 11.062 -2.766 1.00 . A A . 180 SER CA 1 1
20 56135 1 1 70 SER CB C 138.547 10.294 -1.685 1.00 . A A . 180 SER CB 1 1
20 56136 1 1 70 SER H H 137.844 10.874 -4.284 1.00 . A A . 180 SER H 1 1
20 56137 1 1 70 SER HA H 139.783 11.915 -2.312 1.00 . A A . 180 SER HA 1 1
20 56138 1 1 70 SER HB2 H 137.607 9.942 -2.087 1.00 . A A . 180 SER HB2 1 1
20 56139 1 1 70 SER HB3 H 139.139 9.453 -1.358 1.00 . A A . 180 SER HB3 1 1
20 56140 1 1 70 SER HG H 137.466 11.607 -0.741 1.00 . A A . 180 SER HG 1 1
20 56141 1 1 70 SER N N 138.374 11.528 -3.784 1.00 . A A . 180 SER N 1 1
20 56142 1 1 70 SER O O 140.090 8.978 -3.668 1.00 . A A . 180 SER O 1 1
20 56143 1 1 70 SER OG O 138.297 11.153 -0.582 1.00 . A A . 180 SER OG 1 1
20 56144 1 1 71 PRO C C 142.791 8.448 -3.626 1.00 . A A . 181 PRO C 1 1
20 56145 1 1 71 PRO CA C 142.656 9.832 -4.252 1.00 . A A . 181 PRO CA 1 1
20 56146 1 1 71 PRO CB C 143.907 10.667 -3.990 1.00 . A A . 181 PRO CB 1 1
20 56147 1 1 71 PRO CD C 142.007 12.018 -3.350 1.00 . A A . 181 PRO CD 1 1
20 56148 1 1 71 PRO CG C 143.421 12.073 -3.926 1.00 . A A . 181 PRO CG 1 1
20 56149 1 1 71 PRO HA H 142.501 9.745 -5.315 1.00 . A A . 181 PRO HA 1 1
20 56150 1 1 71 PRO HB2 H 144.359 10.383 -3.051 1.00 . A A . 181 PRO HB2 1 1
20 56151 1 1 71 PRO HB3 H 144.612 10.551 -4.798 1.00 . A A . 181 PRO HB3 1 1
20 56152 1 1 71 PRO HD2 H 142.030 12.197 -2.286 1.00 . A A . 181 PRO HD2 1 1
20 56153 1 1 71 PRO HD3 H 141.368 12.735 -3.845 1.00 . A A . 181 PRO HD3 1 1
20 56154 1 1 71 PRO HG2 H 144.062 12.660 -3.285 1.00 . A A . 181 PRO HG2 1 1
20 56155 1 1 71 PRO HG3 H 143.397 12.496 -4.915 1.00 . A A . 181 PRO HG3 1 1
20 56156 1 1 71 PRO N N 141.561 10.640 -3.635 1.00 . A A . 181 PRO N 1 1
20 56157 1 1 71 PRO O O 143.085 7.471 -4.314 1.00 . A A . 181 PRO O 1 1
20 56158 1 1 72 MET C C 141.409 6.286 -1.753 1.00 . A A . 182 MET C 1 1
20 56159 1 1 72 MET CA C 142.692 7.102 -1.611 1.00 . A A . 182 MET CA 1 1
20 56160 1 1 72 MET CB C 142.982 7.342 -0.128 1.00 . A A . 182 MET CB 1 1
20 56161 1 1 72 MET CE C 142.532 10.841 -0.199 1.00 . A A . 182 MET CE 1 1
20 56162 1 1 72 MET CG C 141.933 8.265 0.456 1.00 . A A . 182 MET CG 1 1
20 56163 1 1 72 MET H H 142.358 9.191 -1.822 1.00 . A A . 182 MET H 1 1
20 56164 1 1 72 MET HA H 143.508 6.540 -2.033 1.00 . A A . 182 MET HA 1 1
20 56165 1 1 72 MET HB2 H 142.945 6.407 0.394 1.00 . A A . 182 MET HB2 1 1
20 56166 1 1 72 MET HB3 H 143.955 7.788 -0.012 1.00 . A A . 182 MET HB3 1 1
20 56167 1 1 72 MET HE1 H 143.167 10.528 -1.011 1.00 . A A . 182 MET HE1 1 1
20 56168 1 1 72 MET HE2 H 141.501 10.831 -0.525 1.00 . A A . 182 MET HE2 1 1
20 56169 1 1 72 MET HE3 H 142.808 11.841 0.107 1.00 . A A . 182 MET HE3 1 1
20 56170 1 1 72 MET HG2 H 141.268 8.573 -0.324 1.00 . A A . 182 MET HG2 1 1
20 56171 1 1 72 MET HG3 H 141.381 7.734 1.209 1.00 . A A . 182 MET HG3 1 1
20 56172 1 1 72 MET N N 142.582 8.375 -2.318 1.00 . A A . 182 MET N 1 1
20 56173 1 1 72 MET O O 141.210 5.297 -1.047 1.00 . A A . 182 MET O 1 1
20 56174 1 1 72 MET SD S 142.733 9.711 1.199 1.00 . A A . 182 MET SD 1 1
20 56175 1 1 73 VAL C C 139.093 5.708 -4.377 1.00 . A A . 183 VAL C 1 1
20 56176 1 1 73 VAL CA C 139.281 6.015 -2.893 1.00 . A A . 183 VAL CA 1 1
20 56177 1 1 73 VAL CB C 138.135 6.885 -2.378 1.00 . A A . 183 VAL CB 1 1
20 56178 1 1 73 VAL CG1 C 136.783 6.243 -2.707 1.00 . A A . 183 VAL CG1 1 1
20 56179 1 1 73 VAL CG2 C 138.278 7.024 -0.864 1.00 . A A . 183 VAL CG2 1 1
20 56180 1 1 73 VAL H H 140.751 7.503 -3.194 1.00 . A A . 183 VAL H 1 1
20 56181 1 1 73 VAL HA H 139.288 5.087 -2.342 1.00 . A A . 183 VAL HA 1 1
20 56182 1 1 73 VAL HB H 138.191 7.861 -2.836 1.00 . A A . 183 VAL HB 1 1
20 56183 1 1 73 VAL HG11 H 135.985 6.862 -2.311 1.00 . A A . 183 VAL HG11 1 1
20 56184 1 1 73 VAL HG12 H 136.673 6.160 -3.778 1.00 . A A . 183 VAL HG12 1 1
20 56185 1 1 73 VAL HG13 H 136.732 5.261 -2.261 1.00 . A A . 183 VAL HG13 1 1
20 56186 1 1 73 VAL HG21 H 138.045 6.079 -0.393 1.00 . A A . 183 VAL HG21 1 1
20 56187 1 1 73 VAL HG22 H 139.292 7.303 -0.622 1.00 . A A . 183 VAL HG22 1 1
20 56188 1 1 73 VAL HG23 H 137.601 7.784 -0.509 1.00 . A A . 183 VAL HG23 1 1
20 56189 1 1 73 VAL N N 140.542 6.708 -2.667 1.00 . A A . 183 VAL N 1 1
20 56190 1 1 73 VAL O O 139.530 6.470 -5.240 1.00 . A A . 183 VAL O 1 1
20 56191 1 1 74 GLN C C 136.781 3.659 -6.211 1.00 . A A . 184 GLN C 1 1
20 56192 1 1 74 GLN CA C 138.202 4.175 -6.048 1.00 . A A . 184 GLN CA 1 1
20 56193 1 1 74 GLN CB C 139.197 3.088 -6.456 1.00 . A A . 184 GLN CB 1 1
20 56194 1 1 74 GLN CD C 139.897 1.777 -8.468 1.00 . A A . 184 GLN CD 1 1
20 56195 1 1 74 GLN CG C 138.715 2.405 -7.736 1.00 . A A . 184 GLN CG 1 1
20 56196 1 1 74 GLN H H 138.120 4.018 -3.929 1.00 . A A . 184 GLN H 1 1
20 56197 1 1 74 GLN HA H 138.332 5.030 -6.694 1.00 . A A . 184 GLN HA 1 1
20 56198 1 1 74 GLN HB2 H 140.167 3.534 -6.628 1.00 . A A . 184 GLN HB2 1 1
20 56199 1 1 74 GLN HB3 H 139.271 2.356 -5.666 1.00 . A A . 184 GLN HB3 1 1
20 56200 1 1 74 GLN HE21 H 138.830 1.280 -10.066 1.00 . A A . 184 GLN HE21 1 1
20 56201 1 1 74 GLN HE22 H 140.472 0.856 -10.130 1.00 . A A . 184 GLN HE22 1 1
20 56202 1 1 74 GLN HG2 H 138.000 1.634 -7.484 1.00 . A A . 184 GLN HG2 1 1
20 56203 1 1 74 GLN HG3 H 138.244 3.136 -8.378 1.00 . A A . 184 GLN HG3 1 1
20 56204 1 1 74 GLN N N 138.443 4.584 -4.663 1.00 . A A . 184 GLN N 1 1
20 56205 1 1 74 GLN NE2 N 139.718 1.262 -9.653 1.00 . A A . 184 GLN NE2 1 1
20 56206 1 1 74 GLN O O 136.402 2.651 -5.617 1.00 . A A . 184 GLN O 1 1
20 56207 1 1 74 GLN OE1 O 141.012 1.756 -7.946 1.00 . A A . 184 GLN OE1 1 1
20 56208 1 1 75 VAL C C 134.415 3.226 -8.520 1.00 . A A . 185 VAL C 1 1
20 56209 1 1 75 VAL CA C 134.606 4.018 -7.233 1.00 . A A . 185 VAL CA 1 1
20 56210 1 1 75 VAL CB C 133.762 5.287 -7.283 1.00 . A A . 185 VAL CB 1 1
20 56211 1 1 75 VAL CG1 C 134.408 6.364 -6.410 1.00 . A A . 185 VAL CG1 1 1
20 56212 1 1 75 VAL CG2 C 133.669 5.783 -8.727 1.00 . A A . 185 VAL CG2 1 1
20 56213 1 1 75 VAL H H 136.358 5.177 -7.437 1.00 . A A . 185 VAL H 1 1
20 56214 1 1 75 VAL HA H 134.273 3.418 -6.412 1.00 . A A . 185 VAL HA 1 1
20 56215 1 1 75 VAL HB H 132.778 5.072 -6.912 1.00 . A A . 185 VAL HB 1 1
20 56216 1 1 75 VAL HG11 H 134.520 5.990 -5.401 1.00 . A A . 185 VAL HG11 1 1
20 56217 1 1 75 VAL HG12 H 135.379 6.618 -6.810 1.00 . A A . 185 VAL HG12 1 1
20 56218 1 1 75 VAL HG13 H 133.782 7.243 -6.403 1.00 . A A . 185 VAL HG13 1 1
20 56219 1 1 75 VAL HG21 H 133.374 6.822 -8.733 1.00 . A A . 185 VAL HG21 1 1
20 56220 1 1 75 VAL HG22 H 134.632 5.680 -9.206 1.00 . A A . 185 VAL HG22 1 1
20 56221 1 1 75 VAL HG23 H 132.937 5.198 -9.263 1.00 . A A . 185 VAL HG23 1 1
20 56222 1 1 75 VAL N N 135.997 4.376 -7.007 1.00 . A A . 185 VAL N 1 1
20 56223 1 1 75 VAL O O 135.124 3.441 -9.503 1.00 . A A . 185 VAL O 1 1
20 56224 1 1 76 ASP C C 133.073 2.382 -10.933 1.00 . A A . 186 ASP C 1 1
20 56225 1 1 76 ASP CA C 133.178 1.496 -9.696 1.00 . A A . 186 ASP CA 1 1
20 56226 1 1 76 ASP CB C 131.880 0.709 -9.534 1.00 . A A . 186 ASP CB 1 1
20 56227 1 1 76 ASP CG C 131.544 -0.010 -10.836 1.00 . A A . 186 ASP CG 1 1
20 56228 1 1 76 ASP H H 132.903 2.175 -7.690 1.00 . A A . 186 ASP H 1 1
20 56229 1 1 76 ASP HA H 133.985 0.798 -9.830 1.00 . A A . 186 ASP HA 1 1
20 56230 1 1 76 ASP HB2 H 132.005 -0.018 -8.747 1.00 . A A . 186 ASP HB2 1 1
20 56231 1 1 76 ASP HB3 H 131.076 1.386 -9.283 1.00 . A A . 186 ASP HB3 1 1
20 56232 1 1 76 ASP N N 133.445 2.307 -8.509 1.00 . A A . 186 ASP N 1 1
20 56233 1 1 76 ASP O O 132.642 3.532 -10.850 1.00 . A A . 186 ASP O 1 1
20 56234 1 1 76 ASP OD1 O 132.467 -0.347 -11.559 1.00 . A A . 186 ASP OD1 1 1
20 56235 1 1 76 ASP OD2 O 130.368 -0.214 -11.091 1.00 . A A . 186 ASP OD2 1 1
20 56236 1 1 77 GLU C C 131.996 2.713 -13.836 1.00 . A A . 187 GLU C 1 1
20 56237 1 1 77 GLU CA C 133.428 2.590 -13.326 1.00 . A A . 187 GLU CA 1 1
20 56238 1 1 77 GLU CB C 134.287 1.899 -14.382 1.00 . A A . 187 GLU CB 1 1
20 56239 1 1 77 GLU CD C 135.305 2.211 -16.646 1.00 . A A . 187 GLU CD 1 1
20 56240 1 1 77 GLU CG C 134.745 2.925 -15.420 1.00 . A A . 187 GLU CG 1 1
20 56241 1 1 77 GLU H H 133.813 0.919 -12.081 1.00 . A A . 187 GLU H 1 1
20 56242 1 1 77 GLU HA H 133.823 3.577 -13.155 1.00 . A A . 187 GLU HA 1 1
20 56243 1 1 77 GLU HB2 H 135.150 1.454 -13.908 1.00 . A A . 187 GLU HB2 1 1
20 56244 1 1 77 GLU HB3 H 133.708 1.132 -14.868 1.00 . A A . 187 GLU HB3 1 1
20 56245 1 1 77 GLU HG2 H 133.904 3.536 -15.715 1.00 . A A . 187 GLU HG2 1 1
20 56246 1 1 77 GLU HG3 H 135.511 3.553 -14.990 1.00 . A A . 187 GLU HG3 1 1
20 56247 1 1 77 GLU N N 133.475 1.839 -12.077 1.00 . A A . 187 GLU N 1 1
20 56248 1 1 77 GLU O O 131.674 3.635 -14.587 1.00 . A A . 187 GLU O 1 1
20 56249 1 1 77 GLU OE1 O 136.510 2.031 -16.703 1.00 . A A . 187 GLU OE1 1 1
20 56250 1 1 77 GLU OE2 O 134.521 1.856 -17.511 1.00 . A A . 187 GLU OE2 1 1
20 56251 1 1 78 LYS C C 128.886 2.628 -12.928 1.00 . A A . 188 LYS C 1 1
20 56252 1 1 78 LYS CA C 129.752 1.796 -13.872 1.00 . A A . 188 LYS CA 1 1
20 56253 1 1 78 LYS CB C 129.215 0.371 -13.947 1.00 . A A . 188 LYS CB 1 1
20 56254 1 1 78 LYS CD C 128.603 -1.500 -15.488 1.00 . A A . 188 LYS CD 1 1
20 56255 1 1 78 LYS CE C 129.709 -2.555 -15.432 1.00 . A A . 188 LYS CE 1 1
20 56256 1 1 78 LYS CG C 129.223 -0.104 -15.401 1.00 . A A . 188 LYS CG 1 1
20 56257 1 1 78 LYS H H 131.451 1.062 -12.844 1.00 . A A . 188 LYS H 1 1
20 56258 1 1 78 LYS HA H 129.708 2.226 -14.854 1.00 . A A . 188 LYS HA 1 1
20 56259 1 1 78 LYS HB2 H 129.845 -0.271 -13.358 1.00 . A A . 188 LYS HB2 1 1
20 56260 1 1 78 LYS HB3 H 128.206 0.343 -13.566 1.00 . A A . 188 LYS HB3 1 1
20 56261 1 1 78 LYS HD2 H 127.924 -1.645 -14.660 1.00 . A A . 188 LYS HD2 1 1
20 56262 1 1 78 LYS HD3 H 128.063 -1.598 -16.418 1.00 . A A . 188 LYS HD3 1 1
20 56263 1 1 78 LYS HE2 H 130.283 -2.524 -16.346 1.00 . A A . 188 LYS HE2 1 1
20 56264 1 1 78 LYS HE3 H 130.358 -2.351 -14.592 1.00 . A A . 188 LYS HE3 1 1
20 56265 1 1 78 LYS HG2 H 128.648 0.583 -16.006 1.00 . A A . 188 LYS HG2 1 1
20 56266 1 1 78 LYS HG3 H 130.240 -0.140 -15.763 1.00 . A A . 188 LYS HG3 1 1
20 56267 1 1 78 LYS HZ1 H 128.124 -3.806 -14.923 1.00 . A A . 188 LYS HZ1 1 1
20 56268 1 1 78 LYS HZ2 H 129.091 -4.393 -16.191 1.00 . A A . 188 LYS HZ2 1 1
20 56269 1 1 78 LYS HZ3 H 129.657 -4.460 -14.593 1.00 . A A . 188 LYS HZ3 1 1
20 56270 1 1 78 LYS N N 131.141 1.778 -13.435 1.00 . A A . 188 LYS N 1 1
20 56271 1 1 78 LYS NZ N 129.099 -3.905 -15.273 1.00 . A A . 188 LYS NZ 1 1
20 56272 1 1 78 LYS O O 127.796 3.064 -13.300 1.00 . A A . 188 LYS O 1 1
20 56273 1 1 79 GLY C C 127.602 2.782 -9.998 1.00 . A A . 189 GLY C 1 1
20 56274 1 1 79 GLY CA C 128.625 3.643 -10.736 1.00 . A A . 189 GLY CA 1 1
20 56275 1 1 79 GLY H H 130.249 2.487 -11.465 1.00 . A A . 189 GLY H 1 1
20 56276 1 1 79 GLY HA2 H 129.313 4.069 -10.019 1.00 . A A . 189 GLY HA2 1 1
20 56277 1 1 79 GLY HA3 H 128.108 4.443 -11.249 1.00 . A A . 189 GLY HA3 1 1
20 56278 1 1 79 GLY N N 129.374 2.853 -11.710 1.00 . A A . 189 GLY N 1 1
20 56279 1 1 79 GLY O O 126.458 3.194 -9.806 1.00 . A A . 189 GLY O 1 1
20 56280 1 1 80 GLU C C 127.834 -0.009 -7.720 1.00 . A A . 190 GLU C 1 1
20 56281 1 1 80 GLU CA C 127.114 0.687 -8.869 1.00 . A A . 190 GLU CA 1 1
20 56282 1 1 80 GLU CB C 126.523 -0.346 -9.827 1.00 . A A . 190 GLU CB 1 1
20 56283 1 1 80 GLU CD C 125.290 -0.595 -11.991 1.00 . A A . 190 GLU CD 1 1
20 56284 1 1 80 GLU CG C 126.118 0.349 -11.126 1.00 . A A . 190 GLU CG 1 1
20 56285 1 1 80 GLU H H 128.939 1.312 -9.761 1.00 . A A . 190 GLU H 1 1
20 56286 1 1 80 GLU HA H 126.314 1.280 -8.447 1.00 . A A . 190 GLU HA 1 1
20 56287 1 1 80 GLU HB2 H 127.261 -1.107 -10.038 1.00 . A A . 190 GLU HB2 1 1
20 56288 1 1 80 GLU HB3 H 125.652 -0.800 -9.377 1.00 . A A . 190 GLU HB3 1 1
20 56289 1 1 80 GLU HG2 H 125.535 1.228 -10.892 1.00 . A A . 190 GLU HG2 1 1
20 56290 1 1 80 GLU HG3 H 127.007 0.643 -11.664 1.00 . A A . 190 GLU HG3 1 1
20 56291 1 1 80 GLU N N 128.017 1.587 -9.585 1.00 . A A . 190 GLU N 1 1
20 56292 1 1 80 GLU O O 127.200 -0.618 -6.859 1.00 . A A . 190 GLU O 1 1
20 56293 1 1 80 GLU OE1 O 125.661 -1.753 -12.091 1.00 . A A . 190 GLU OE1 1 1
20 56294 1 1 80 GLU OE2 O 124.298 -0.146 -12.540 1.00 . A A . 190 GLU OE2 1 1
20 56295 1 1 81 LYS C C 131.151 0.408 -6.320 1.00 . A A . 191 LYS C 1 1
20 56296 1 1 81 LYS CA C 129.938 -0.471 -6.612 1.00 . A A . 191 LYS CA 1 1
20 56297 1 1 81 LYS CB C 130.394 -1.896 -6.950 1.00 . A A . 191 LYS CB 1 1
20 56298 1 1 81 LYS CD C 130.139 -3.800 -8.532 1.00 . A A . 191 LYS CD 1 1
20 56299 1 1 81 LYS CE C 131.379 -4.320 -7.802 1.00 . A A . 191 LYS CE 1 1
20 56300 1 1 81 LYS CG C 130.034 -2.284 -8.381 1.00 . A A . 191 LYS CG 1 1
20 56301 1 1 81 LYS H H 129.617 0.636 -8.387 1.00 . A A . 191 LYS H 1 1
20 56302 1 1 81 LYS HA H 129.323 -0.511 -5.725 1.00 . A A . 191 LYS HA 1 1
20 56303 1 1 81 LYS HB2 H 131.462 -1.956 -6.840 1.00 . A A . 191 LYS HB2 1 1
20 56304 1 1 81 LYS HB3 H 129.920 -2.585 -6.269 1.00 . A A . 191 LYS HB3 1 1
20 56305 1 1 81 LYS HD2 H 129.259 -4.260 -8.110 1.00 . A A . 191 LYS HD2 1 1
20 56306 1 1 81 LYS HD3 H 130.210 -4.048 -9.575 1.00 . A A . 191 LYS HD3 1 1
20 56307 1 1 81 LYS HE2 H 132.229 -3.699 -8.036 1.00 . A A . 191 LYS HE2 1 1
20 56308 1 1 81 LYS HE3 H 131.203 -4.302 -6.740 1.00 . A A . 191 LYS HE3 1 1
20 56309 1 1 81 LYS HG2 H 129.027 -1.980 -8.608 1.00 . A A . 191 LYS HG2 1 1
20 56310 1 1 81 LYS HG3 H 130.718 -1.811 -9.058 1.00 . A A . 191 LYS HG3 1 1
20 56311 1 1 81 LYS HZ1 H 132.456 -6.099 -7.690 1.00 . A A . 191 LYS HZ1 1 1
20 56312 1 1 81 LYS HZ2 H 130.813 -6.306 -8.071 1.00 . A A . 191 LYS HZ2 1 1
20 56313 1 1 81 LYS HZ3 H 131.888 -5.729 -9.249 1.00 . A A . 191 LYS HZ3 1 1
20 56314 1 1 81 LYS N N 129.158 0.117 -7.689 1.00 . A A . 191 LYS N 1 1
20 56315 1 1 81 LYS NZ N 131.655 -5.719 -8.235 1.00 . A A . 191 LYS NZ 1 1
20 56316 1 1 81 LYS O O 131.449 1.337 -7.065 1.00 . A A . 191 LYS O 1 1
20 56317 1 1 82 VAL C C 133.732 0.402 -3.640 1.00 . A A . 192 VAL C 1 1
20 56318 1 1 82 VAL CA C 133.007 0.945 -4.868 1.00 . A A . 192 VAL CA 1 1
20 56319 1 1 82 VAL CB C 132.562 2.375 -4.578 1.00 . A A . 192 VAL CB 1 1
20 56320 1 1 82 VAL CG1 C 131.304 2.324 -3.739 1.00 . A A . 192 VAL CG1 1 1
20 56321 1 1 82 VAL CG2 C 133.657 3.097 -3.796 1.00 . A A . 192 VAL CG2 1 1
20 56322 1 1 82 VAL H H 131.548 -0.603 -4.642 1.00 . A A . 192 VAL H 1 1
20 56323 1 1 82 VAL HA H 133.690 0.961 -5.696 1.00 . A A . 192 VAL HA 1 1
20 56324 1 1 82 VAL HB H 132.354 2.892 -5.499 1.00 . A A . 192 VAL HB 1 1
20 56325 1 1 82 VAL HG11 H 131.192 1.325 -3.371 1.00 . A A . 192 VAL HG11 1 1
20 56326 1 1 82 VAL HG12 H 131.389 3.011 -2.910 1.00 . A A . 192 VAL HG12 1 1
20 56327 1 1 82 VAL HG13 H 130.451 2.586 -4.345 1.00 . A A . 192 VAL HG13 1 1
20 56328 1 1 82 VAL HG21 H 133.679 2.716 -2.790 1.00 . A A . 192 VAL HG21 1 1
20 56329 1 1 82 VAL HG22 H 134.612 2.921 -4.260 1.00 . A A . 192 VAL HG22 1 1
20 56330 1 1 82 VAL HG23 H 133.452 4.157 -3.778 1.00 . A A . 192 VAL HG23 1 1
20 56331 1 1 82 VAL N N 131.836 0.135 -5.222 1.00 . A A . 192 VAL N 1 1
20 56332 1 1 82 VAL O O 133.103 0.029 -2.655 1.00 . A A . 192 VAL O 1 1
20 56333 1 1 83 ARG C C 136.855 1.076 -2.117 1.00 . A A . 193 ARG C 1 1
20 56334 1 1 83 ARG CA C 135.859 -0.018 -2.537 1.00 . A A . 193 ARG CA 1 1
20 56335 1 1 83 ARG CB C 136.642 -1.289 -2.865 1.00 . A A . 193 ARG CB 1 1
20 56336 1 1 83 ARG CD C 138.192 -2.372 -4.494 1.00 . A A . 193 ARG CD 1 1
20 56337 1 1 83 ARG CG C 137.460 -1.077 -4.138 1.00 . A A . 193 ARG CG 1 1
20 56338 1 1 83 ARG CZ C 139.890 -3.110 -6.067 1.00 . A A . 193 ARG CZ 1 1
20 56339 1 1 83 ARG H H 135.509 0.786 -4.470 1.00 . A A . 193 ARG H 1 1
20 56340 1 1 83 ARG HA H 135.187 -0.237 -1.734 1.00 . A A . 193 ARG HA 1 1
20 56341 1 1 83 ARG HB2 H 137.310 -1.514 -2.045 1.00 . A A . 193 ARG HB2 1 1
20 56342 1 1 83 ARG HB3 H 135.957 -2.111 -3.003 1.00 . A A . 193 ARG HB3 1 1
20 56343 1 1 83 ARG HD2 H 138.658 -2.773 -3.604 1.00 . A A . 193 ARG HD2 1 1
20 56344 1 1 83 ARG HD3 H 137.484 -3.090 -4.881 1.00 . A A . 193 ARG HD3 1 1
20 56345 1 1 83 ARG HE H 139.413 -1.191 -5.760 1.00 . A A . 193 ARG HE 1 1
20 56346 1 1 83 ARG HG2 H 136.802 -0.795 -4.945 1.00 . A A . 193 ARG HG2 1 1
20 56347 1 1 83 ARG HG3 H 138.183 -0.293 -3.974 1.00 . A A . 193 ARG HG3 1 1
20 56348 1 1 83 ARG HH11 H 138.934 -4.543 -5.047 1.00 . A A . 193 ARG HH11 1 1
20 56349 1 1 83 ARG HH12 H 140.142 -5.094 -6.159 1.00 . A A . 193 ARG HH12 1 1
20 56350 1 1 83 ARG HH21 H 141.003 -1.906 -7.215 1.00 . A A . 193 ARG HH21 1 1
20 56351 1 1 83 ARG HH22 H 141.313 -3.602 -7.386 1.00 . A A . 193 ARG HH22 1 1
20 56352 1 1 83 ARG N N 135.062 0.428 -3.679 1.00 . A A . 193 ARG N 1 1
20 56353 1 1 83 ARG NE N 139.217 -2.114 -5.498 1.00 . A A . 193 ARG NE 1 1
20 56354 1 1 83 ARG NH1 N 139.636 -4.345 -5.731 1.00 . A A . 193 ARG NH1 1 1
20 56355 1 1 83 ARG NH2 N 140.807 -2.852 -6.958 1.00 . A A . 193 ARG NH2 1 1
20 56356 1 1 83 ARG O O 137.521 1.660 -2.972 1.00 . A A . 193 ARG O 1 1
20 56357 1 1 84 PRO C C 139.385 1.885 -0.381 1.00 . A A . 194 PRO C 1 1
20 56358 1 1 84 PRO CA C 137.949 2.389 -0.358 1.00 . A A . 194 PRO CA 1 1
20 56359 1 1 84 PRO CB C 137.507 2.694 1.076 1.00 . A A . 194 PRO CB 1 1
20 56360 1 1 84 PRO CD C 136.258 0.745 0.272 1.00 . A A . 194 PRO CD 1 1
20 56361 1 1 84 PRO CG C 136.521 1.646 1.469 1.00 . A A . 194 PRO CG 1 1
20 56362 1 1 84 PRO HA H 137.866 3.280 -0.955 1.00 . A A . 194 PRO HA 1 1
20 56363 1 1 84 PRO HB2 H 138.351 2.655 1.742 1.00 . A A . 194 PRO HB2 1 1
20 56364 1 1 84 PRO HB3 H 137.045 3.669 1.120 1.00 . A A . 194 PRO HB3 1 1
20 56365 1 1 84 PRO HD2 H 136.613 -0.262 0.456 1.00 . A A . 194 PRO HD2 1 1
20 56366 1 1 84 PRO HD3 H 135.210 0.748 0.072 1.00 . A A . 194 PRO HD3 1 1
20 56367 1 1 84 PRO HG2 H 136.913 1.061 2.288 1.00 . A A . 194 PRO HG2 1 1
20 56368 1 1 84 PRO HG3 H 135.596 2.119 1.759 1.00 . A A . 194 PRO HG3 1 1
20 56369 1 1 84 PRO N N 136.991 1.360 -0.839 1.00 . A A . 194 PRO N 1 1
20 56370 1 1 84 PRO O O 139.648 0.717 -0.100 1.00 . A A . 194 PRO O 1 1
20 56371 1 1 85 SER C C 142.461 2.939 0.437 1.00 . A A . 195 SER C 1 1
20 56372 1 1 85 SER CA C 141.714 2.401 -0.776 1.00 . A A . 195 SER CA 1 1
20 56373 1 1 85 SER CB C 142.349 2.945 -2.053 1.00 . A A . 195 SER CB 1 1
20 56374 1 1 85 SER H H 140.044 3.692 -0.935 1.00 . A A . 195 SER H 1 1
20 56375 1 1 85 SER HA H 141.784 1.326 -0.784 1.00 . A A . 195 SER HA 1 1
20 56376 1 1 85 SER HB2 H 142.693 2.122 -2.664 1.00 . A A . 195 SER HB2 1 1
20 56377 1 1 85 SER HB3 H 141.617 3.518 -2.599 1.00 . A A . 195 SER HB3 1 1
20 56378 1 1 85 SER HG H 143.897 3.389 -0.963 1.00 . A A . 195 SER HG 1 1
20 56379 1 1 85 SER N N 140.310 2.774 -0.720 1.00 . A A . 195 SER N 1 1
20 56380 1 1 85 SER O O 142.595 4.149 0.613 1.00 . A A . 195 SER O 1 1
20 56381 1 1 85 SER OG O 143.449 3.778 -1.717 1.00 . A A . 195 SER OG 1 1
20 56382 1 1 86 HIS C C 145.121 1.907 2.399 1.00 . A A . 196 HIS C 1 1
20 56383 1 1 86 HIS CA C 143.683 2.412 2.467 1.00 . A A . 196 HIS CA 1 1
20 56384 1 1 86 HIS CB C 142.998 1.842 3.710 1.00 . A A . 196 HIS CB 1 1
20 56385 1 1 86 HIS CD2 C 143.949 3.750 5.246 1.00 . A A . 196 HIS CD2 1 1
20 56386 1 1 86 HIS CE1 C 144.454 2.542 6.972 1.00 . A A . 196 HIS CE1 1 1
20 56387 1 1 86 HIS CG C 143.605 2.456 4.941 1.00 . A A . 196 HIS CG 1 1
20 56388 1 1 86 HIS H H 142.806 1.079 1.071 1.00 . A A . 196 HIS H 1 1
20 56389 1 1 86 HIS HA H 143.695 3.489 2.540 1.00 . A A . 196 HIS HA 1 1
20 56390 1 1 86 HIS HB2 H 141.942 2.072 3.676 1.00 . A A . 196 HIS HB2 1 1
20 56391 1 1 86 HIS HB3 H 143.134 0.771 3.736 1.00 . A A . 196 HIS HB3 1 1
20 56392 1 1 86 HIS HD1 H 143.815 0.736 6.159 1.00 . A A . 196 HIS HD1 1 1
20 56393 1 1 86 HIS HD2 H 143.824 4.598 4.590 1.00 . A A . 196 HIS HD2 1 1
20 56394 1 1 86 HIS HE1 H 144.803 2.234 7.947 1.00 . A A . 196 HIS HE1 1 1
20 56395 1 1 86 HIS HE2 H 144.812 4.593 7.007 1.00 . A A . 196 HIS HE2 1 1
20 56396 1 1 86 HIS N N 142.946 2.028 1.268 1.00 . A A . 196 HIS N 1 1
20 56397 1 1 86 HIS ND1 N 143.936 1.703 6.056 1.00 . A A . 196 HIS ND1 1 1
20 56398 1 1 86 HIS NE2 N 144.484 3.802 6.530 1.00 . A A . 196 HIS NE2 1 1
20 56399 1 1 86 HIS O O 145.870 2.260 1.489 1.00 . A A . 196 HIS O 1 1
20 56400 1 1 87 LYS C C 146.940 -0.621 4.403 1.00 . A A . 197 LYS C 1 1
20 56401 1 1 87 LYS CA C 146.852 0.532 3.408 1.00 . A A . 197 LYS CA 1 1
20 56402 1 1 87 LYS CB C 147.847 1.626 3.803 1.00 . A A . 197 LYS CB 1 1
20 56403 1 1 87 LYS CD C 147.979 3.658 5.249 1.00 . A A . 197 LYS CD 1 1
20 56404 1 1 87 LYS CE C 149.507 3.630 5.187 1.00 . A A . 197 LYS CE 1 1
20 56405 1 1 87 LYS CG C 147.436 2.231 5.146 1.00 . A A . 197 LYS CG 1 1
20 56406 1 1 87 LYS H H 144.861 0.832 4.070 1.00 . A A . 197 LYS H 1 1
20 56407 1 1 87 LYS HA H 147.110 0.166 2.426 1.00 . A A . 197 LYS HA 1 1
20 56408 1 1 87 LYS HB2 H 148.836 1.199 3.887 1.00 . A A . 197 LYS HB2 1 1
20 56409 1 1 87 LYS HB3 H 147.851 2.398 3.048 1.00 . A A . 197 LYS HB3 1 1
20 56410 1 1 87 LYS HD2 H 147.594 4.249 4.431 1.00 . A A . 197 LYS HD2 1 1
20 56411 1 1 87 LYS HD3 H 147.667 4.095 6.186 1.00 . A A . 197 LYS HD3 1 1
20 56412 1 1 87 LYS HE2 H 149.882 2.889 5.877 1.00 . A A . 197 LYS HE2 1 1
20 56413 1 1 87 LYS HE3 H 149.822 3.379 4.184 1.00 . A A . 197 LYS HE3 1 1
20 56414 1 1 87 LYS HG2 H 146.358 2.248 5.219 1.00 . A A . 197 LYS HG2 1 1
20 56415 1 1 87 LYS HG3 H 147.842 1.636 5.949 1.00 . A A . 197 LYS HG3 1 1
20 56416 1 1 87 LYS HZ1 H 150.036 5.589 4.719 1.00 . A A . 197 LYS HZ1 1 1
20 56417 1 1 87 LYS HZ2 H 149.453 5.387 6.302 1.00 . A A . 197 LYS HZ2 1 1
20 56418 1 1 87 LYS HZ3 H 151.019 4.870 5.903 1.00 . A A . 197 LYS HZ3 1 1
20 56419 1 1 87 LYS N N 145.500 1.078 3.369 1.00 . A A . 197 LYS N 1 1
20 56420 1 1 87 LYS NZ N 150.044 4.970 5.556 1.00 . A A . 197 LYS NZ 1 1
20 56421 1 1 87 LYS O O 146.471 -0.515 5.536 1.00 . A A . 197 LYS O 1 1
20 56422 1 1 88 ARG C C 148.425 -4.004 4.071 1.00 . A A . 198 ARG C 1 1
20 56423 1 1 88 ARG CA C 147.694 -2.895 4.820 1.00 . A A . 198 ARG CA 1 1
20 56424 1 1 88 ARG CB C 146.320 -3.398 5.271 1.00 . A A . 198 ARG CB 1 1
20 56425 1 1 88 ARG CD C 144.140 -2.687 4.280 1.00 . A A . 198 ARG CD 1 1
20 56426 1 1 88 ARG CG C 145.395 -3.534 4.059 1.00 . A A . 198 ARG CG 1 1
20 56427 1 1 88 ARG CZ C 142.266 -2.644 5.826 1.00 . A A . 198 ARG CZ 1 1
20 56428 1 1 88 ARG H H 147.898 -1.745 3.053 1.00 . A A . 198 ARG H 1 1
20 56429 1 1 88 ARG HA H 148.269 -2.623 5.693 1.00 . A A . 198 ARG HA 1 1
20 56430 1 1 88 ARG HB2 H 146.430 -4.361 5.749 1.00 . A A . 198 ARG HB2 1 1
20 56431 1 1 88 ARG HB3 H 145.892 -2.697 5.970 1.00 . A A . 198 ARG HB3 1 1
20 56432 1 1 88 ARG HD2 H 144.415 -1.643 4.317 1.00 . A A . 198 ARG HD2 1 1
20 56433 1 1 88 ARG HD3 H 143.453 -2.847 3.463 1.00 . A A . 198 ARG HD3 1 1
20 56434 1 1 88 ARG HE H 143.974 -3.628 6.172 1.00 . A A . 198 ARG HE 1 1
20 56435 1 1 88 ARG HG2 H 145.909 -3.194 3.171 1.00 . A A . 198 ARG HG2 1 1
20 56436 1 1 88 ARG HG3 H 145.111 -4.568 3.936 1.00 . A A . 198 ARG HG3 1 1
20 56437 1 1 88 ARG HH11 H 142.044 -1.617 4.122 1.00 . A A . 198 ARG HH11 1 1
20 56438 1 1 88 ARG HH12 H 140.693 -1.573 5.205 1.00 . A A . 198 ARG HH12 1 1
20 56439 1 1 88 ARG HH21 H 142.205 -3.575 7.597 1.00 . A A . 198 ARG HH21 1 1
20 56440 1 1 88 ARG HH22 H 140.785 -2.679 7.173 1.00 . A A . 198 ARG HH22 1 1
20 56441 1 1 88 ARG N N 147.544 -1.722 3.967 1.00 . A A . 198 ARG N 1 1
20 56442 1 1 88 ARG NE N 143.494 -3.060 5.534 1.00 . A A . 198 ARG NE 1 1
20 56443 1 1 88 ARG NH1 N 141.617 -1.885 4.985 1.00 . A A . 198 ARG NH1 1 1
20 56444 1 1 88 ARG NH2 N 141.709 -2.993 6.953 1.00 . A A . 198 ARG NH2 1 1
20 56445 1 1 88 ARG O O 148.722 -5.058 4.633 1.00 . A A . 198 ARG O 1 1
20 56446 1 1 89 CYS C C 150.718 -4.161 1.456 1.00 . A A . 199 CYS C 1 1
20 56447 1 1 89 CYS CA C 149.406 -4.737 1.974 1.00 . A A . 199 CYS CA 1 1
20 56448 1 1 89 CYS CB C 148.526 -5.145 0.793 1.00 . A A . 199 CYS CB 1 1
20 56449 1 1 89 CYS H H 148.446 -2.899 2.405 1.00 . A A . 199 CYS H 1 1
20 56450 1 1 89 CYS HA H 149.617 -5.611 2.571 1.00 . A A . 199 CYS HA 1 1
20 56451 1 1 89 CYS HB2 H 149.096 -5.765 0.117 1.00 . A A . 199 CYS HB2 1 1
20 56452 1 1 89 CYS HB3 H 147.672 -5.697 1.154 1.00 . A A . 199 CYS HB3 1 1
20 56453 1 1 89 CYS HG H 148.371 -2.901 0.337 1.00 . A A . 199 CYS HG 1 1
20 56454 1 1 89 CYS N N 148.709 -3.757 2.798 1.00 . A A . 199 CYS N 1 1
20 56455 1 1 89 CYS O O 151.204 -4.557 0.399 1.00 . A A . 199 CYS O 1 1
20 56456 1 1 89 CYS SG S 147.961 -3.663 -0.079 1.00 . A A . 199 CYS SG 1 1
20 56457 1 1 90 ILE C C 153.738 -3.389 2.269 1.00 . A A . 200 ILE C 1 1
20 56458 1 1 90 ILE CA C 152.532 -2.590 1.784 1.00 . A A . 200 ILE CA 1 1
20 56459 1 1 90 ILE CB C 152.620 -1.167 2.339 1.00 . A A . 200 ILE CB 1 1
20 56460 1 1 90 ILE CD1 C 151.630 1.110 2.128 1.00 . A A . 200 ILE CD1 1 1
20 56461 1 1 90 ILE CG1 C 151.920 -0.194 1.390 1.00 . A A . 200 ILE CG1 1 1
20 56462 1 1 90 ILE CG2 C 154.088 -0.759 2.470 1.00 . A A . 200 ILE CG2 1 1
20 56463 1 1 90 ILE H H 150.849 -2.928 3.027 1.00 . A A . 200 ILE H 1 1
20 56464 1 1 90 ILE HA H 152.557 -2.540 0.710 1.00 . A A . 200 ILE HA 1 1
20 56465 1 1 90 ILE HB H 152.147 -1.128 3.310 1.00 . A A . 200 ILE HB 1 1
20 56466 1 1 90 ILE HD11 H 152.564 1.567 2.417 1.00 . A A . 200 ILE HD11 1 1
20 56467 1 1 90 ILE HD12 H 151.086 1.779 1.477 1.00 . A A . 200 ILE HD12 1 1
20 56468 1 1 90 ILE HD13 H 151.040 0.903 3.009 1.00 . A A . 200 ILE HD13 1 1
20 56469 1 1 90 ILE HG12 H 152.566 0.011 0.550 1.00 . A A . 200 ILE HG12 1 1
20 56470 1 1 90 ILE HG13 H 150.994 -0.626 1.042 1.00 . A A . 200 ILE HG13 1 1
20 56471 1 1 90 ILE HG21 H 154.157 0.317 2.502 1.00 . A A . 200 ILE HG21 1 1
20 56472 1 1 90 ILE HG22 H 154.499 -1.175 3.378 1.00 . A A . 200 ILE HG22 1 1
20 56473 1 1 90 ILE HG23 H 154.643 -1.127 1.619 1.00 . A A . 200 ILE HG23 1 1
20 56474 1 1 90 ILE N N 151.282 -3.215 2.196 1.00 . A A . 200 ILE N 1 1
20 56475 1 1 90 ILE O O 153.760 -3.883 3.396 1.00 . A A . 200 ILE O 1 1
20 56476 1 1 91 VAL C C 157.053 -3.164 2.095 1.00 . A A . 201 VAL C 1 1
20 56477 1 1 91 VAL CA C 155.977 -4.190 1.765 1.00 . A A . 201 VAL CA 1 1
20 56478 1 1 91 VAL CB C 156.432 -5.081 0.608 1.00 . A A . 201 VAL CB 1 1
20 56479 1 1 91 VAL CG1 C 157.925 -5.385 0.749 1.00 . A A . 201 VAL CG1 1 1
20 56480 1 1 91 VAL CG2 C 155.646 -6.394 0.637 1.00 . A A . 201 VAL CG2 1 1
20 56481 1 1 91 VAL H H 154.683 -3.050 0.537 1.00 . A A . 201 VAL H 1 1
20 56482 1 1 91 VAL HA H 155.796 -4.804 2.634 1.00 . A A . 201 VAL HA 1 1
20 56483 1 1 91 VAL HB H 156.254 -4.574 -0.329 1.00 . A A . 201 VAL HB 1 1
20 56484 1 1 91 VAL HG11 H 158.138 -6.344 0.304 1.00 . A A . 201 VAL HG11 1 1
20 56485 1 1 91 VAL HG12 H 158.497 -4.619 0.247 1.00 . A A . 201 VAL HG12 1 1
20 56486 1 1 91 VAL HG13 H 158.192 -5.407 1.796 1.00 . A A . 201 VAL HG13 1 1
20 56487 1 1 91 VAL HG21 H 156.254 -7.168 1.085 1.00 . A A . 201 VAL HG21 1 1
20 56488 1 1 91 VAL HG22 H 154.746 -6.262 1.219 1.00 . A A . 201 VAL HG22 1 1
20 56489 1 1 91 VAL HG23 H 155.385 -6.679 -0.370 1.00 . A A . 201 VAL HG23 1 1
20 56490 1 1 91 VAL N N 154.752 -3.484 1.414 1.00 . A A . 201 VAL N 1 1
20 56491 1 1 91 VAL O O 157.124 -2.109 1.463 1.00 . A A . 201 VAL O 1 1
20 56492 1 1 92 ILE C C 160.307 -3.061 3.289 1.00 . A A . 202 ILE C 1 1
20 56493 1 1 92 ILE CA C 158.900 -2.512 3.516 1.00 . A A . 202 ILE CA 1 1
20 56494 1 1 92 ILE CB C 158.710 -2.173 4.996 1.00 . A A . 202 ILE CB 1 1
20 56495 1 1 92 ILE CD1 C 157.305 -0.812 6.538 1.00 . A A . 202 ILE CD1 1 1
20 56496 1 1 92 ILE CG1 C 157.833 -0.928 5.111 1.00 . A A . 202 ILE CG1 1 1
20 56497 1 1 92 ILE CG2 C 160.065 -1.897 5.655 1.00 . A A . 202 ILE CG2 1 1
20 56498 1 1 92 ILE H H 157.752 -4.294 3.593 1.00 . A A . 202 ILE H 1 1
20 56499 1 1 92 ILE HA H 158.788 -1.604 2.947 1.00 . A A . 202 ILE HA 1 1
20 56500 1 1 92 ILE HB H 158.224 -3.002 5.495 1.00 . A A . 202 ILE HB 1 1
20 56501 1 1 92 ILE HD11 H 156.259 -1.057 6.547 1.00 . A A . 202 ILE HD11 1 1
20 56502 1 1 92 ILE HD12 H 157.842 -1.497 7.178 1.00 . A A . 202 ILE HD12 1 1
20 56503 1 1 92 ILE HD13 H 157.442 0.197 6.895 1.00 . A A . 202 ILE HD13 1 1
20 56504 1 1 92 ILE HG12 H 158.417 -0.054 4.869 1.00 . A A . 202 ILE HG12 1 1
20 56505 1 1 92 ILE HG13 H 157.002 -1.008 4.428 1.00 . A A . 202 ILE HG13 1 1
20 56506 1 1 92 ILE HG21 H 160.645 -1.237 5.026 1.00 . A A . 202 ILE HG21 1 1
20 56507 1 1 92 ILE HG22 H 159.907 -1.429 6.615 1.00 . A A . 202 ILE HG22 1 1
20 56508 1 1 92 ILE HG23 H 160.597 -2.827 5.794 1.00 . A A . 202 ILE HG23 1 1
20 56509 1 1 92 ILE N N 157.866 -3.453 3.104 1.00 . A A . 202 ILE N 1 1
20 56510 1 1 92 ILE O O 160.694 -4.073 3.873 1.00 . A A . 202 ILE O 1 1
20 56511 1 1 93 LEU C C 163.370 -1.801 2.961 1.00 . A A . 203 LEU C 1 1
20 56512 1 1 93 LEU CA C 162.457 -2.749 2.192 1.00 . A A . 203 LEU CA 1 1
20 56513 1 1 93 LEU CB C 162.738 -2.634 0.677 1.00 . A A . 203 LEU CB 1 1
20 56514 1 1 93 LEU CD1 C 164.107 -4.772 0.870 1.00 . A A . 203 LEU CD1 1 1
20 56515 1 1 93 LEU CD2 C 163.975 -3.543 -1.286 1.00 . A A . 203 LEU CD2 1 1
20 56516 1 1 93 LEU CG C 163.993 -3.398 0.238 1.00 . A A . 203 LEU CG 1 1
20 56517 1 1 93 LEU H H 160.722 -1.544 2.047 1.00 . A A . 203 LEU H 1 1
20 56518 1 1 93 LEU HA H 162.612 -3.753 2.534 1.00 . A A . 203 LEU HA 1 1
20 56519 1 1 93 LEU HB2 H 161.895 -2.986 0.116 1.00 . A A . 203 LEU HB2 1 1
20 56520 1 1 93 LEU HB3 H 162.891 -1.599 0.448 1.00 . A A . 203 LEU HB3 1 1
20 56521 1 1 93 LEU HD11 H 164.596 -4.659 1.823 1.00 . A A . 203 LEU HD11 1 1
20 56522 1 1 93 LEU HD12 H 163.127 -5.208 0.998 1.00 . A A . 203 LEU HD12 1 1
20 56523 1 1 93 LEU HD13 H 164.705 -5.409 0.234 1.00 . A A . 203 LEU HD13 1 1
20 56524 1 1 93 LEU HD21 H 163.896 -2.564 -1.741 1.00 . A A . 203 LEU HD21 1 1
20 56525 1 1 93 LEU HD22 H 164.886 -4.021 -1.613 1.00 . A A . 203 LEU HD22 1 1
20 56526 1 1 93 LEU HD23 H 163.127 -4.145 -1.579 1.00 . A A . 203 LEU HD23 1 1
20 56527 1 1 93 LEU HG H 164.842 -2.833 0.532 1.00 . A A . 203 LEU HG 1 1
20 56528 1 1 93 LEU N N 161.079 -2.357 2.462 1.00 . A A . 203 LEU N 1 1
20 56529 1 1 93 LEU O O 163.391 -0.603 2.688 1.00 . A A . 203 LEU O 1 1
20 56530 1 1 94 ARG C C 166.442 -1.674 4.373 1.00 . A A . 204 ARG C 1 1
20 56531 1 1 94 ARG CA C 164.977 -1.493 4.749 1.00 . A A . 204 ARG CA 1 1
20 56532 1 1 94 ARG CB C 164.798 -1.840 6.229 1.00 . A A . 204 ARG CB 1 1
20 56533 1 1 94 ARG CD C 163.161 -2.568 7.970 1.00 . A A . 204 ARG CD 1 1
20 56534 1 1 94 ARG CG C 163.379 -2.356 6.470 1.00 . A A . 204 ARG CG 1 1
20 56535 1 1 94 ARG CZ C 163.883 -4.142 9.673 1.00 . A A . 204 ARG CZ 1 1
20 56536 1 1 94 ARG H H 164.034 -3.289 4.126 1.00 . A A . 204 ARG H 1 1
20 56537 1 1 94 ARG HA H 164.701 -0.457 4.605 1.00 . A A . 204 ARG HA 1 1
20 56538 1 1 94 ARG HB2 H 165.511 -2.604 6.506 1.00 . A A . 204 ARG HB2 1 1
20 56539 1 1 94 ARG HB3 H 164.966 -0.959 6.829 1.00 . A A . 204 ARG HB3 1 1
20 56540 1 1 94 ARG HD2 H 163.642 -1.770 8.516 1.00 . A A . 204 ARG HD2 1 1
20 56541 1 1 94 ARG HD3 H 162.103 -2.559 8.182 1.00 . A A . 204 ARG HD3 1 1
20 56542 1 1 94 ARG HE H 163.993 -4.499 7.706 1.00 . A A . 204 ARG HE 1 1
20 56543 1 1 94 ARG HG2 H 162.665 -1.635 6.099 1.00 . A A . 204 ARG HG2 1 1
20 56544 1 1 94 ARG HG3 H 163.245 -3.294 5.953 1.00 . A A . 204 ARG HG3 1 1
20 56545 1 1 94 ARG HH11 H 163.147 -2.398 10.325 1.00 . A A . 204 ARG HH11 1 1
20 56546 1 1 94 ARG HH12 H 163.653 -3.505 11.557 1.00 . A A . 204 ARG HH12 1 1
20 56547 1 1 94 ARG HH21 H 164.653 -5.956 9.317 1.00 . A A . 204 ARG HH21 1 1
20 56548 1 1 94 ARG HH22 H 164.506 -5.518 10.987 1.00 . A A . 204 ARG HH22 1 1
20 56549 1 1 94 ARG N N 164.101 -2.330 3.935 1.00 . A A . 204 ARG N 1 1
20 56550 1 1 94 ARG NE N 163.725 -3.846 8.387 1.00 . A A . 204 ARG NE 1 1
20 56551 1 1 94 ARG NH1 N 163.534 -3.281 10.589 1.00 . A A . 204 ARG NH1 1 1
20 56552 1 1 94 ARG NH2 N 164.387 -5.295 10.019 1.00 . A A . 204 ARG NH2 1 1
20 56553 1 1 94 ARG O O 166.788 -2.500 3.530 1.00 . A A . 204 ARG O 1 1
20 56554 1 1 95 GLU C C 169.075 -0.681 3.335 1.00 . A A . 205 GLU C 1 1
20 56555 1 1 95 GLU CA C 168.732 -0.962 4.793 1.00 . A A . 205 GLU CA 1 1
20 56556 1 1 95 GLU CB C 169.255 -2.345 5.177 1.00 . A A . 205 GLU CB 1 1
20 56557 1 1 95 GLU CD C 171.058 -1.543 6.715 1.00 . A A . 205 GLU CD 1 1
20 56558 1 1 95 GLU CG C 169.749 -2.320 6.624 1.00 . A A . 205 GLU CG 1 1
20 56559 1 1 95 GLU H H 166.952 -0.265 5.697 1.00 . A A . 205 GLU H 1 1
20 56560 1 1 95 GLU HA H 169.220 -0.226 5.413 1.00 . A A . 205 GLU HA 1 1
20 56561 1 1 95 GLU HB2 H 168.460 -3.069 5.078 1.00 . A A . 205 GLU HB2 1 1
20 56562 1 1 95 GLU HB3 H 170.071 -2.613 4.524 1.00 . A A . 205 GLU HB3 1 1
20 56563 1 1 95 GLU HG2 H 169.007 -1.845 7.248 1.00 . A A . 205 GLU HG2 1 1
20 56564 1 1 95 GLU HG3 H 169.909 -3.332 6.965 1.00 . A A . 205 GLU HG3 1 1
20 56565 1 1 95 GLU N N 167.296 -0.894 5.029 1.00 . A A . 205 GLU N 1 1
20 56566 1 1 95 GLU O O 170.175 -0.998 2.886 1.00 . A A . 205 GLU O 1 1
20 56567 1 1 95 GLU OE1 O 171.936 -1.804 5.909 1.00 . A A . 205 GLU OE1 1 1
20 56568 1 1 95 GLU OE2 O 171.163 -0.698 7.588 1.00 . A A . 205 GLU OE2 1 1
20 56569 1 1 96 ILE C C 169.268 1.489 1.106 1.00 . A A . 206 ILE C 1 1
20 56570 1 1 96 ILE CA C 168.394 0.231 1.206 1.00 . A A . 206 ILE CA 1 1
20 56571 1 1 96 ILE CB C 167.062 0.472 0.508 1.00 . A A . 206 ILE CB 1 1
20 56572 1 1 96 ILE CD1 C 166.800 -1.816 -0.546 1.00 . A A . 206 ILE CD1 1 1
20 56573 1 1 96 ILE CG1 C 166.247 -0.826 0.478 1.00 . A A . 206 ILE CG1 1 1
20 56574 1 1 96 ILE CG2 C 167.322 0.995 -0.911 1.00 . A A . 206 ILE CG2 1 1
20 56575 1 1 96 ILE H H 167.282 0.162 2.994 1.00 . A A . 206 ILE H 1 1
20 56576 1 1 96 ILE HA H 168.887 -0.605 0.739 1.00 . A A . 206 ILE HA 1 1
20 56577 1 1 96 ILE HB H 166.499 1.204 1.063 1.00 . A A . 206 ILE HB 1 1
20 56578 1 1 96 ILE HD11 H 166.008 -2.065 -1.230 1.00 . A A . 206 ILE HD11 1 1
20 56579 1 1 96 ILE HD12 H 167.630 -1.390 -1.086 1.00 . A A . 206 ILE HD12 1 1
20 56580 1 1 96 ILE HD13 H 167.125 -2.711 -0.037 1.00 . A A . 206 ILE HD13 1 1
20 56581 1 1 96 ILE HG12 H 166.261 -1.294 1.456 1.00 . A A . 206 ILE HG12 1 1
20 56582 1 1 96 ILE HG13 H 165.225 -0.590 0.219 1.00 . A A . 206 ILE HG13 1 1
20 56583 1 1 96 ILE HG21 H 166.683 0.474 -1.611 1.00 . A A . 206 ILE HG21 1 1
20 56584 1 1 96 ILE HG22 H 167.120 2.054 -0.949 1.00 . A A . 206 ILE HG22 1 1
20 56585 1 1 96 ILE HG23 H 168.355 0.817 -1.172 1.00 . A A . 206 ILE HG23 1 1
20 56586 1 1 96 ILE N N 168.146 -0.082 2.598 1.00 . A A . 206 ILE N 1 1
20 56587 1 1 96 ILE O O 168.833 2.571 1.500 1.00 . A A . 206 ILE O 1 1
20 56588 1 1 97 PRO C C 170.683 3.786 -0.077 1.00 . A A . 207 PRO C 1 1
20 56589 1 1 97 PRO CA C 171.392 2.562 0.497 1.00 . A A . 207 PRO CA 1 1
20 56590 1 1 97 PRO CB C 172.504 2.083 -0.437 1.00 . A A . 207 PRO CB 1 1
20 56591 1 1 97 PRO CD C 171.122 0.156 0.100 1.00 . A A . 207 PRO CD 1 1
20 56592 1 1 97 PRO CG C 172.536 0.597 -0.289 1.00 . A A . 207 PRO CG 1 1
20 56593 1 1 97 PRO HA H 171.813 2.797 1.460 1.00 . A A . 207 PRO HA 1 1
20 56594 1 1 97 PRO HB2 H 172.280 2.353 -1.458 1.00 . A A . 207 PRO HB2 1 1
20 56595 1 1 97 PRO HB3 H 173.451 2.507 -0.137 1.00 . A A . 207 PRO HB3 1 1
20 56596 1 1 97 PRO HD2 H 170.591 -0.215 -0.764 1.00 . A A . 207 PRO HD2 1 1
20 56597 1 1 97 PRO HD3 H 171.164 -0.597 0.871 1.00 . A A . 207 PRO HD3 1 1
20 56598 1 1 97 PRO HG2 H 172.820 0.139 -1.225 1.00 . A A . 207 PRO HG2 1 1
20 56599 1 1 97 PRO HG3 H 173.235 0.319 0.485 1.00 . A A . 207 PRO HG3 1 1
20 56600 1 1 97 PRO N N 170.483 1.385 0.609 1.00 . A A . 207 PRO N 1 1
20 56601 1 1 97 PRO O O 169.922 3.683 -1.038 1.00 . A A . 207 PRO O 1 1
20 56602 1 1 98 GLU C C 170.676 6.443 -1.399 1.00 . A A . 208 GLU C 1 1
20 56603 1 1 98 GLU CA C 170.318 6.181 0.060 1.00 . A A . 208 GLU CA 1 1
20 56604 1 1 98 GLU CB C 170.784 7.354 0.924 1.00 . A A . 208 GLU CB 1 1
20 56605 1 1 98 GLU CD C 169.312 6.393 2.706 1.00 . A A . 208 GLU CD 1 1
20 56606 1 1 98 GLU CG C 170.692 6.968 2.402 1.00 . A A . 208 GLU CG 1 1
20 56607 1 1 98 GLU H H 171.552 4.969 1.284 1.00 . A A . 208 GLU H 1 1
20 56608 1 1 98 GLU HA H 169.245 6.089 0.146 1.00 . A A . 208 GLU HA 1 1
20 56609 1 1 98 GLU HB2 H 171.808 7.598 0.678 1.00 . A A . 208 GLU HB2 1 1
20 56610 1 1 98 GLU HB3 H 170.154 8.211 0.739 1.00 . A A . 208 GLU HB3 1 1
20 56611 1 1 98 GLU HG2 H 171.446 6.227 2.626 1.00 . A A . 208 GLU HG2 1 1
20 56612 1 1 98 GLU HG3 H 170.858 7.843 3.012 1.00 . A A . 208 GLU HG3 1 1
20 56613 1 1 98 GLU N N 170.937 4.945 0.521 1.00 . A A . 208 GLU N 1 1
20 56614 1 1 98 GLU O O 170.064 7.282 -2.059 1.00 . A A . 208 GLU O 1 1
20 56615 1 1 98 GLU OE1 O 169.254 5.331 3.303 1.00 . A A . 208 GLU OE1 1 1
20 56616 1 1 98 GLU OE2 O 168.335 7.025 2.339 1.00 . A A . 208 GLU OE2 1 1
20 56617 1 1 99 THR C C 171.565 4.738 -4.143 1.00 . A A . 209 THR C 1 1
20 56618 1 1 99 THR CA C 172.104 5.874 -3.280 1.00 . A A . 209 THR CA 1 1
20 56619 1 1 99 THR CB C 173.633 5.888 -3.353 1.00 . A A . 209 THR CB 1 1
20 56620 1 1 99 THR CG2 C 174.186 6.894 -2.343 1.00 . A A . 209 THR CG2 1 1
20 56621 1 1 99 THR H H 172.122 5.060 -1.323 1.00 . A A . 209 THR H 1 1
20 56622 1 1 99 THR HA H 171.729 6.812 -3.660 1.00 . A A . 209 THR HA 1 1
20 56623 1 1 99 THR HB H 173.943 6.174 -4.347 1.00 . A A . 209 THR HB 1 1
20 56624 1 1 99 THR HG1 H 173.846 4.359 -2.170 1.00 . A A . 209 THR HG1 1 1
20 56625 1 1 99 THR HG21 H 173.432 7.635 -2.124 1.00 . A A . 209 THR HG21 1 1
20 56626 1 1 99 THR HG22 H 174.460 6.379 -1.434 1.00 . A A . 209 THR HG22 1 1
20 56627 1 1 99 THR HG23 H 175.058 7.380 -2.758 1.00 . A A . 209 THR HG23 1 1
20 56628 1 1 99 THR N N 171.672 5.715 -1.896 1.00 . A A . 209 THR N 1 1
20 56629 1 1 99 THR O O 171.976 4.573 -5.292 1.00 . A A . 209 THR O 1 1
20 56630 1 1 99 THR OG1 O 174.132 4.591 -3.056 1.00 . A A . 209 THR OG1 1 1
20 56631 1 1 100 THR C C 169.012 3.367 -5.319 1.00 . A A . 210 THR C 1 1
20 56632 1 1 100 THR CA C 170.060 2.845 -4.325 1.00 . A A . 210 THR CA 1 1
20 56633 1 1 100 THR CB C 169.399 1.860 -3.350 1.00 . A A . 210 THR CB 1 1
20 56634 1 1 100 THR CG2 C 169.235 0.490 -4.014 1.00 . A A . 210 THR CG2 1 1
20 56635 1 1 100 THR H H 170.349 4.136 -2.667 1.00 . A A . 210 THR H 1 1
20 56636 1 1 100 THR HA H 170.848 2.338 -4.851 1.00 . A A . 210 THR HA 1 1
20 56637 1 1 100 THR HB H 168.428 2.234 -3.064 1.00 . A A . 210 THR HB 1 1
20 56638 1 1 100 THR HG1 H 171.064 1.379 -2.470 1.00 . A A . 210 THR HG1 1 1
20 56639 1 1 100 THR HG21 H 168.424 0.527 -4.722 1.00 . A A . 210 THR HG21 1 1
20 56640 1 1 100 THR HG22 H 170.147 0.221 -4.525 1.00 . A A . 210 THR HG22 1 1
20 56641 1 1 100 THR HG23 H 169.016 -0.250 -3.258 1.00 . A A . 210 THR HG23 1 1
20 56642 1 1 100 THR N N 170.643 3.959 -3.586 1.00 . A A . 210 THR N 1 1
20 56643 1 1 100 THR O O 168.033 3.990 -4.908 1.00 . A A . 210 THR O 1 1
20 56644 1 1 100 THR OG1 O 170.211 1.725 -2.194 1.00 . A A . 210 THR OG1 1 1
20 56645 1 1 101 PRO C C 166.920 2.832 -7.633 1.00 . A A . 211 PRO C 1 1
20 56646 1 1 101 PRO CA C 168.217 3.632 -7.629 1.00 . A A . 211 PRO CA 1 1
20 56647 1 1 101 PRO CB C 168.956 3.460 -8.954 1.00 . A A . 211 PRO CB 1 1
20 56648 1 1 101 PRO CD C 170.309 2.416 -7.226 1.00 . A A . 211 PRO CD 1 1
20 56649 1 1 101 PRO CG C 169.967 2.389 -8.717 1.00 . A A . 211 PRO CG 1 1
20 56650 1 1 101 PRO HA H 168.006 4.677 -7.471 1.00 . A A . 211 PRO HA 1 1
20 56651 1 1 101 PRO HB2 H 168.267 3.158 -9.728 1.00 . A A . 211 PRO HB2 1 1
20 56652 1 1 101 PRO HB3 H 169.445 4.379 -9.230 1.00 . A A . 211 PRO HB3 1 1
20 56653 1 1 101 PRO HD2 H 170.366 1.411 -6.839 1.00 . A A . 211 PRO HD2 1 1
20 56654 1 1 101 PRO HD3 H 171.238 2.940 -7.061 1.00 . A A . 211 PRO HD3 1 1
20 56655 1 1 101 PRO HG2 H 169.553 1.427 -8.983 1.00 . A A . 211 PRO HG2 1 1
20 56656 1 1 101 PRO HG3 H 170.853 2.583 -9.303 1.00 . A A . 211 PRO HG3 1 1
20 56657 1 1 101 PRO N N 169.186 3.145 -6.605 1.00 . A A . 211 PRO N 1 1
20 56658 1 1 101 PRO O O 166.936 1.605 -7.538 1.00 . A A . 211 PRO O 1 1
20 56659 1 1 102 ILE C C 164.551 1.659 -8.685 1.00 . A A . 212 ILE C 1 1
20 56660 1 1 102 ILE CA C 164.502 2.884 -7.780 1.00 . A A . 212 ILE CA 1 1
20 56661 1 1 102 ILE CB C 163.447 3.862 -8.296 1.00 . A A . 212 ILE CB 1 1
20 56662 1 1 102 ILE CD1 C 161.037 4.420 -7.980 1.00 . A A . 212 ILE CD1 1 1
20 56663 1 1 102 ILE CG1 C 162.047 3.280 -8.088 1.00 . A A . 212 ILE CG1 1 1
20 56664 1 1 102 ILE CG2 C 163.678 4.111 -9.788 1.00 . A A . 212 ILE CG2 1 1
20 56665 1 1 102 ILE H H 165.849 4.512 -7.830 1.00 . A A . 212 ILE H 1 1
20 56666 1 1 102 ILE HA H 164.244 2.575 -6.777 1.00 . A A . 212 ILE HA 1 1
20 56667 1 1 102 ILE HB H 163.533 4.795 -7.761 1.00 . A A . 212 ILE HB 1 1
20 56668 1 1 102 ILE HD11 H 161.349 5.099 -7.204 1.00 . A A . 212 ILE HD11 1 1
20 56669 1 1 102 ILE HD12 H 160.987 4.947 -8.921 1.00 . A A . 212 ILE HD12 1 1
20 56670 1 1 102 ILE HD13 H 160.064 4.019 -7.739 1.00 . A A . 212 ILE HD13 1 1
20 56671 1 1 102 ILE HG12 H 161.793 2.653 -8.927 1.00 . A A . 212 ILE HG12 1 1
20 56672 1 1 102 ILE HG13 H 162.025 2.696 -7.182 1.00 . A A . 212 ILE HG13 1 1
20 56673 1 1 102 ILE HG21 H 164.697 3.856 -10.041 1.00 . A A . 212 ILE HG21 1 1
20 56674 1 1 102 ILE HG22 H 163.000 3.499 -10.364 1.00 . A A . 212 ILE HG22 1 1
20 56675 1 1 102 ILE HG23 H 163.501 5.153 -10.011 1.00 . A A . 212 ILE HG23 1 1
20 56676 1 1 102 ILE N N 165.801 3.536 -7.752 1.00 . A A . 212 ILE N 1 1
20 56677 1 1 102 ILE O O 163.757 0.733 -8.536 1.00 . A A . 212 ILE O 1 1
20 56678 1 1 103 GLU C C 166.140 -0.684 -9.789 1.00 . A A . 213 GLU C 1 1
20 56679 1 1 103 GLU CA C 165.639 0.543 -10.542 1.00 . A A . 213 GLU CA 1 1
20 56680 1 1 103 GLU CB C 166.626 0.904 -11.654 1.00 . A A . 213 GLU CB 1 1
20 56681 1 1 103 GLU CD C 166.963 2.343 -13.673 1.00 . A A . 213 GLU CD 1 1
20 56682 1 1 103 GLU CG C 166.087 2.094 -12.450 1.00 . A A . 213 GLU CG 1 1
20 56683 1 1 103 GLU H H 166.098 2.429 -9.694 1.00 . A A . 213 GLU H 1 1
20 56684 1 1 103 GLU HA H 164.679 0.320 -10.983 1.00 . A A . 213 GLU HA 1 1
20 56685 1 1 103 GLU HB2 H 167.580 1.165 -11.217 1.00 . A A . 213 GLU HB2 1 1
20 56686 1 1 103 GLU HB3 H 166.751 0.059 -12.314 1.00 . A A . 213 GLU HB3 1 1
20 56687 1 1 103 GLU HG2 H 165.077 1.883 -12.769 1.00 . A A . 213 GLU HG2 1 1
20 56688 1 1 103 GLU HG3 H 166.088 2.974 -11.823 1.00 . A A . 213 GLU HG3 1 1
20 56689 1 1 103 GLU N N 165.492 1.663 -9.622 1.00 . A A . 213 GLU N 1 1
20 56690 1 1 103 GLU O O 165.723 -1.809 -10.065 1.00 . A A . 213 GLU O 1 1
20 56691 1 1 103 GLU OE1 O 167.971 3.015 -13.529 1.00 . A A . 213 GLU OE1 1 1
20 56692 1 1 103 GLU OE2 O 166.612 1.859 -14.737 1.00 . A A . 213 GLU OE2 1 1
20 56693 1 1 104 GLU C C 166.500 -2.214 -7.203 1.00 . A A . 214 GLU C 1 1
20 56694 1 1 104 GLU CA C 167.589 -1.547 -8.038 1.00 . A A . 214 GLU CA 1 1
20 56695 1 1 104 GLU CB C 168.676 -1.011 -7.099 1.00 . A A . 214 GLU CB 1 1
20 56696 1 1 104 GLU CD C 170.336 -2.752 -7.800 1.00 . A A . 214 GLU CD 1 1
20 56697 1 1 104 GLU CG C 170.062 -1.255 -7.699 1.00 . A A . 214 GLU CG 1 1
20 56698 1 1 104 GLU H H 167.330 0.466 -8.659 1.00 . A A . 214 GLU H 1 1
20 56699 1 1 104 GLU HA H 168.024 -2.280 -8.699 1.00 . A A . 214 GLU HA 1 1
20 56700 1 1 104 GLU HB2 H 168.531 0.049 -6.954 1.00 . A A . 214 GLU HB2 1 1
20 56701 1 1 104 GLU HB3 H 168.606 -1.515 -6.147 1.00 . A A . 214 GLU HB3 1 1
20 56702 1 1 104 GLU HG2 H 170.107 -0.813 -8.681 1.00 . A A . 214 GLU HG2 1 1
20 56703 1 1 104 GLU HG3 H 170.810 -0.801 -7.068 1.00 . A A . 214 GLU HG3 1 1
20 56704 1 1 104 GLU N N 167.036 -0.455 -8.833 1.00 . A A . 214 GLU N 1 1
20 56705 1 1 104 GLU O O 166.320 -3.431 -7.252 1.00 . A A . 214 GLU O 1 1
20 56706 1 1 104 GLU OE1 O 170.506 -3.372 -6.763 1.00 . A A . 214 GLU OE1 1 1
20 56707 1 1 104 GLU OE2 O 170.374 -3.255 -8.911 1.00 . A A . 214 GLU OE2 1 1
20 56708 1 1 105 VAL C C 163.514 -2.367 -6.339 1.00 . A A . 215 VAL C 1 1
20 56709 1 1 105 VAL CA C 164.743 -1.916 -5.549 1.00 . A A . 215 VAL CA 1 1
20 56710 1 1 105 VAL CB C 164.332 -0.829 -4.556 1.00 . A A . 215 VAL CB 1 1
20 56711 1 1 105 VAL CG1 C 165.568 -0.243 -3.895 1.00 . A A . 215 VAL CG1 1 1
20 56712 1 1 105 VAL CG2 C 163.593 0.289 -5.291 1.00 . A A . 215 VAL CG2 1 1
20 56713 1 1 105 VAL H H 166.001 -0.448 -6.411 1.00 . A A . 215 VAL H 1 1
20 56714 1 1 105 VAL HA H 165.129 -2.755 -4.996 1.00 . A A . 215 VAL HA 1 1
20 56715 1 1 105 VAL HB H 163.698 -1.254 -3.801 1.00 . A A . 215 VAL HB 1 1
20 56716 1 1 105 VAL HG11 H 166.277 0.026 -4.654 1.00 . A A . 215 VAL HG11 1 1
20 56717 1 1 105 VAL HG12 H 165.288 0.637 -3.338 1.00 . A A . 215 VAL HG12 1 1
20 56718 1 1 105 VAL HG13 H 166.004 -0.972 -3.231 1.00 . A A . 215 VAL HG13 1 1
20 56719 1 1 105 VAL HG21 H 163.911 0.310 -6.319 1.00 . A A . 215 VAL HG21 1 1
20 56720 1 1 105 VAL HG22 H 162.533 0.113 -5.246 1.00 . A A . 215 VAL HG22 1 1
20 56721 1 1 105 VAL HG23 H 163.820 1.237 -4.825 1.00 . A A . 215 VAL HG23 1 1
20 56722 1 1 105 VAL N N 165.796 -1.407 -6.420 1.00 . A A . 215 VAL N 1 1
20 56723 1 1 105 VAL O O 162.756 -3.220 -5.879 1.00 . A A . 215 VAL O 1 1
20 56724 1 1 106 LYS C C 162.083 -3.631 -8.609 1.00 . A A . 216 LYS C 1 1
20 56725 1 1 106 LYS CA C 162.146 -2.131 -8.331 1.00 . A A . 216 LYS CA 1 1
20 56726 1 1 106 LYS CB C 162.183 -1.372 -9.658 1.00 . A A . 216 LYS CB 1 1
20 56727 1 1 106 LYS CD C 161.444 0.729 -10.798 1.00 . A A . 216 LYS CD 1 1
20 56728 1 1 106 LYS CE C 160.344 1.793 -10.838 1.00 . A A . 216 LYS CE 1 1
20 56729 1 1 106 LYS CG C 161.241 -0.169 -9.577 1.00 . A A . 216 LYS CG 1 1
20 56730 1 1 106 LYS H H 163.932 -1.097 -7.829 1.00 . A A . 216 LYS H 1 1
20 56731 1 1 106 LYS HA H 161.252 -1.843 -7.799 1.00 . A A . 216 LYS HA 1 1
20 56732 1 1 106 LYS HB2 H 163.191 -1.035 -9.854 1.00 . A A . 216 LYS HB2 1 1
20 56733 1 1 106 LYS HB3 H 161.861 -2.025 -10.455 1.00 . A A . 216 LYS HB3 1 1
20 56734 1 1 106 LYS HD2 H 162.410 1.210 -10.734 1.00 . A A . 216 LYS HD2 1 1
20 56735 1 1 106 LYS HD3 H 161.397 0.132 -11.696 1.00 . A A . 216 LYS HD3 1 1
20 56736 1 1 106 LYS HE2 H 159.877 1.864 -9.867 1.00 . A A . 216 LYS HE2 1 1
20 56737 1 1 106 LYS HE3 H 160.776 2.747 -11.101 1.00 . A A . 216 LYS HE3 1 1
20 56738 1 1 106 LYS HG2 H 160.218 -0.516 -9.552 1.00 . A A . 216 LYS HG2 1 1
20 56739 1 1 106 LYS HG3 H 161.450 0.394 -8.679 1.00 . A A . 216 LYS HG3 1 1
20 56740 1 1 106 LYS HZ1 H 159.252 0.376 -11.902 1.00 . A A . 216 LYS HZ1 1 1
20 56741 1 1 106 LYS HZ2 H 158.400 1.811 -11.580 1.00 . A A . 216 LYS HZ2 1 1
20 56742 1 1 106 LYS HZ3 H 159.598 1.789 -12.781 1.00 . A A . 216 LYS HZ3 1 1
20 56743 1 1 106 LYS N N 163.306 -1.782 -7.513 1.00 . A A . 216 LYS N 1 1
20 56744 1 1 106 LYS NZ N 159.321 1.414 -11.852 1.00 . A A . 216 LYS NZ 1 1
20 56745 1 1 106 LYS O O 161.031 -4.251 -8.457 1.00 . A A . 216 LYS O 1 1
20 56746 1 1 107 GLY C C 163.226 -6.488 -8.082 1.00 . A A . 217 GLY C 1 1
20 56747 1 1 107 GLY CA C 163.235 -5.632 -9.345 1.00 . A A . 217 GLY CA 1 1
20 56748 1 1 107 GLY H H 164.011 -3.666 -9.151 1.00 . A A . 217 GLY H 1 1
20 56749 1 1 107 GLY HA2 H 162.368 -5.877 -9.939 1.00 . A A . 217 GLY HA2 1 1
20 56750 1 1 107 GLY HA3 H 164.123 -5.853 -9.916 1.00 . A A . 217 GLY HA3 1 1
20 56751 1 1 107 GLY N N 163.202 -4.207 -9.033 1.00 . A A . 217 GLY N 1 1
20 56752 1 1 107 GLY O O 162.886 -7.669 -8.133 1.00 . A A . 217 GLY O 1 1
20 56753 1 1 108 LEU C C 162.200 -7.008 -5.264 1.00 . A A . 218 LEU C 1 1
20 56754 1 1 108 LEU CA C 163.622 -6.666 -5.708 1.00 . A A . 218 LEU CA 1 1
20 56755 1 1 108 LEU CB C 164.365 -5.888 -4.626 1.00 . A A . 218 LEU CB 1 1
20 56756 1 1 108 LEU CD1 C 166.711 -5.125 -4.146 1.00 . A A . 218 LEU CD1 1 1
20 56757 1 1 108 LEU CD2 C 166.109 -7.534 -3.879 1.00 . A A . 218 LEU CD2 1 1
20 56758 1 1 108 LEU CG C 165.851 -6.265 -4.696 1.00 . A A . 218 LEU CG 1 1
20 56759 1 1 108 LEU H H 163.877 -4.963 -6.946 1.00 . A A . 218 LEU H 1 1
20 56760 1 1 108 LEU HA H 164.151 -7.591 -5.886 1.00 . A A . 218 LEU HA 1 1
20 56761 1 1 108 LEU HB2 H 164.247 -4.831 -4.802 1.00 . A A . 218 LEU HB2 1 1
20 56762 1 1 108 LEU HB3 H 163.970 -6.139 -3.654 1.00 . A A . 218 LEU HB3 1 1
20 56763 1 1 108 LEU HD11 H 166.102 -4.471 -3.547 1.00 . A A . 218 LEU HD11 1 1
20 56764 1 1 108 LEU HD12 H 167.505 -5.534 -3.540 1.00 . A A . 218 LEU HD12 1 1
20 56765 1 1 108 LEU HD13 H 167.136 -4.567 -4.968 1.00 . A A . 218 LEU HD13 1 1
20 56766 1 1 108 LEU HD21 H 166.614 -7.271 -2.965 1.00 . A A . 218 LEU HD21 1 1
20 56767 1 1 108 LEU HD22 H 165.172 -8.019 -3.648 1.00 . A A . 218 LEU HD22 1 1
20 56768 1 1 108 LEU HD23 H 166.728 -8.207 -4.450 1.00 . A A . 218 LEU HD23 1 1
20 56769 1 1 108 LEU HG H 166.122 -6.446 -5.725 1.00 . A A . 218 LEU HG 1 1
20 56770 1 1 108 LEU N N 163.603 -5.906 -6.949 1.00 . A A . 218 LEU N 1 1
20 56771 1 1 108 LEU O O 161.984 -8.005 -4.575 1.00 . A A . 218 LEU O 1 1
20 56772 1 1 109 PHE C C 159.299 -7.539 -6.307 1.00 . A A . 219 PHE C 1 1
20 56773 1 1 109 PHE CA C 159.833 -6.478 -5.354 1.00 . A A . 219 PHE CA 1 1
20 56774 1 1 109 PHE CB C 158.977 -5.219 -5.496 1.00 . A A . 219 PHE CB 1 1
20 56775 1 1 109 PHE CD1 C 160.206 -4.051 -3.646 1.00 . A A . 219 PHE CD1 1 1
20 56776 1 1 109 PHE CD2 C 159.847 -2.875 -5.730 1.00 . A A . 219 PHE CD2 1 1
20 56777 1 1 109 PHE CE1 C 160.862 -2.930 -3.125 1.00 . A A . 219 PHE CE1 1 1
20 56778 1 1 109 PHE CE2 C 160.504 -1.755 -5.215 1.00 . A A . 219 PHE CE2 1 1
20 56779 1 1 109 PHE CG C 159.701 -4.022 -4.945 1.00 . A A . 219 PHE CG 1 1
20 56780 1 1 109 PHE CZ C 161.013 -1.780 -3.910 1.00 . A A . 219 PHE CZ 1 1
20 56781 1 1 109 PHE H H 161.447 -5.439 -6.263 1.00 . A A . 219 PHE H 1 1
20 56782 1 1 109 PHE HA H 159.771 -6.840 -4.338 1.00 . A A . 219 PHE HA 1 1
20 56783 1 1 109 PHE HB2 H 158.761 -5.054 -6.537 1.00 . A A . 219 PHE HB2 1 1
20 56784 1 1 109 PHE HB3 H 158.052 -5.354 -4.956 1.00 . A A . 219 PHE HB3 1 1
20 56785 1 1 109 PHE HD1 H 160.090 -4.939 -3.046 1.00 . A A . 219 PHE HD1 1 1
20 56786 1 1 109 PHE HD2 H 159.457 -2.855 -6.735 1.00 . A A . 219 PHE HD2 1 1
20 56787 1 1 109 PHE HE1 H 161.251 -2.951 -2.120 1.00 . A A . 219 PHE HE1 1 1
20 56788 1 1 109 PHE HE2 H 160.612 -0.871 -5.824 1.00 . A A . 219 PHE HE2 1 1
20 56789 1 1 109 PHE HZ H 161.512 -0.914 -3.507 1.00 . A A . 219 PHE HZ 1 1
20 56790 1 1 109 PHE N N 161.228 -6.204 -5.692 1.00 . A A . 219 PHE N 1 1
20 56791 1 1 109 PHE O O 158.402 -8.312 -5.971 1.00 . A A . 219 PHE O 1 1
20 56792 1 1 110 LYS C C 159.019 -9.818 -7.940 1.00 . A A . 220 LYS C 1 1
20 56793 1 1 110 LYS CA C 159.497 -8.500 -8.544 1.00 . A A . 220 LYS CA 1 1
20 56794 1 1 110 LYS CB C 160.707 -8.751 -9.452 1.00 . A A . 220 LYS CB 1 1
20 56795 1 1 110 LYS CD C 160.886 -10.758 -10.932 1.00 . A A . 220 LYS CD 1 1
20 56796 1 1 110 LYS CE C 162.388 -10.630 -11.192 1.00 . A A . 220 LYS CE 1 1
20 56797 1 1 110 LYS CG C 160.272 -9.367 -10.784 1.00 . A A . 220 LYS CG 1 1
20 56798 1 1 110 LYS H H 160.585 -6.902 -7.692 1.00 . A A . 220 LYS H 1 1
20 56799 1 1 110 LYS HA H 158.701 -8.070 -9.130 1.00 . A A . 220 LYS HA 1 1
20 56800 1 1 110 LYS HB2 H 161.201 -7.812 -9.646 1.00 . A A . 220 LYS HB2 1 1
20 56801 1 1 110 LYS HB3 H 161.395 -9.419 -8.956 1.00 . A A . 220 LYS HB3 1 1
20 56802 1 1 110 LYS HD2 H 160.723 -11.317 -10.025 1.00 . A A . 220 LYS HD2 1 1
20 56803 1 1 110 LYS HD3 H 160.421 -11.271 -11.760 1.00 . A A . 220 LYS HD3 1 1
20 56804 1 1 110 LYS HE2 H 162.739 -9.679 -10.819 1.00 . A A . 220 LYS HE2 1 1
20 56805 1 1 110 LYS HE3 H 162.911 -11.430 -10.688 1.00 . A A . 220 LYS HE3 1 1
20 56806 1 1 110 LYS HG2 H 159.195 -9.442 -10.823 1.00 . A A . 220 LYS HG2 1 1
20 56807 1 1 110 LYS HG3 H 160.620 -8.740 -11.589 1.00 . A A . 220 LYS HG3 1 1
20 56808 1 1 110 LYS HZ1 H 162.097 -11.499 -13.062 1.00 . A A . 220 LYS HZ1 1 1
20 56809 1 1 110 LYS HZ2 H 162.367 -9.822 -13.111 1.00 . A A . 220 LYS HZ2 1 1
20 56810 1 1 110 LYS HZ3 H 163.661 -10.880 -12.822 1.00 . A A . 220 LYS HZ3 1 1
20 56811 1 1 110 LYS N N 159.878 -7.553 -7.503 1.00 . A A . 220 LYS N 1 1
20 56812 1 1 110 LYS NZ N 162.648 -10.714 -12.657 1.00 . A A . 220 LYS NZ 1 1
20 56813 1 1 110 LYS O O 159.705 -10.422 -7.116 1.00 . A A . 220 LYS O 1 1
20 56814 1 1 111 SER C C 156.623 -12.283 -9.011 1.00 . A A . 221 SER C 1 1
20 56815 1 1 111 SER CA C 157.270 -11.507 -7.868 1.00 . A A . 221 SER CA 1 1
20 56816 1 1 111 SER CB C 156.226 -11.218 -6.787 1.00 . A A . 221 SER CB 1 1
20 56817 1 1 111 SER H H 157.340 -9.734 -9.025 1.00 . A A . 221 SER H 1 1
20 56818 1 1 111 SER HA H 158.060 -12.106 -7.440 1.00 . A A . 221 SER HA 1 1
20 56819 1 1 111 SER HB2 H 156.613 -11.511 -5.822 1.00 . A A . 221 SER HB2 1 1
20 56820 1 1 111 SER HB3 H 155.998 -10.162 -6.779 1.00 . A A . 221 SER HB3 1 1
20 56821 1 1 111 SER HG H 154.848 -12.500 -6.300 1.00 . A A . 221 SER HG 1 1
20 56822 1 1 111 SER N N 157.838 -10.258 -8.363 1.00 . A A . 221 SER N 1 1
20 56823 1 1 111 SER O O 155.709 -11.788 -9.670 1.00 . A A . 221 SER O 1 1
20 56824 1 1 111 SER OG O 155.044 -11.955 -7.065 1.00 . A A . 221 SER OG 1 1
20 56825 1 1 112 GLU C C 155.160 -14.805 -9.988 1.00 . A A . 222 GLU C 1 1
20 56826 1 1 112 GLU CA C 156.571 -14.329 -10.320 1.00 . A A . 222 GLU CA 1 1
20 56827 1 1 112 GLU CB C 157.477 -15.542 -10.543 1.00 . A A . 222 GLU CB 1 1
20 56828 1 1 112 GLU CD C 159.752 -16.086 -11.429 1.00 . A A . 222 GLU CD 1 1
20 56829 1 1 112 GLU CG C 158.935 -15.087 -10.616 1.00 . A A . 222 GLU CG 1 1
20 56830 1 1 112 GLU H H 157.841 -13.839 -8.694 1.00 . A A . 222 GLU H 1 1
20 56831 1 1 112 GLU HA H 156.539 -13.749 -11.229 1.00 . A A . 222 GLU HA 1 1
20 56832 1 1 112 GLU HB2 H 157.355 -16.237 -9.725 1.00 . A A . 222 GLU HB2 1 1
20 56833 1 1 112 GLU HB3 H 157.207 -16.026 -11.470 1.00 . A A . 222 GLU HB3 1 1
20 56834 1 1 112 GLU HG2 H 158.985 -14.117 -11.086 1.00 . A A . 222 GLU HG2 1 1
20 56835 1 1 112 GLU HG3 H 159.341 -15.023 -9.617 1.00 . A A . 222 GLU HG3 1 1
20 56836 1 1 112 GLU N N 157.108 -13.498 -9.247 1.00 . A A . 222 GLU N 1 1
20 56837 1 1 112 GLU O O 154.555 -15.558 -10.750 1.00 . A A . 222 GLU O 1 1
20 56838 1 1 112 GLU OE1 O 160.910 -15.803 -11.688 1.00 . A A . 222 GLU OE1 1 1
20 56839 1 1 112 GLU OE2 O 159.207 -17.119 -11.781 1.00 . A A . 222 GLU OE2 1 1
20 56840 1 1 113 ASN C C 152.402 -13.535 -8.267 1.00 . A A . 223 ASN C 1 1
20 56841 1 1 113 ASN CA C 153.299 -14.758 -8.431 1.00 . A A . 223 ASN CA 1 1
20 56842 1 1 113 ASN CB C 153.368 -15.523 -7.109 1.00 . A A . 223 ASN CB 1 1
20 56843 1 1 113 ASN CG C 151.961 -15.789 -6.586 1.00 . A A . 223 ASN CG 1 1
20 56844 1 1 113 ASN H H 155.167 -13.766 -8.276 1.00 . A A . 223 ASN H 1 1
20 56845 1 1 113 ASN HA H 152.875 -15.405 -9.184 1.00 . A A . 223 ASN HA 1 1
20 56846 1 1 113 ASN HB2 H 153.876 -16.463 -7.265 1.00 . A A . 223 ASN HB2 1 1
20 56847 1 1 113 ASN HB3 H 153.914 -14.936 -6.385 1.00 . A A . 223 ASN HB3 1 1
20 56848 1 1 113 ASN HD21 H 151.190 -16.101 -8.389 1.00 . A A . 223 ASN HD21 1 1
20 56849 1 1 113 ASN HD22 H 150.096 -16.239 -7.098 1.00 . A A . 223 ASN HD22 1 1
20 56850 1 1 113 ASN N N 154.640 -14.364 -8.847 1.00 . A A . 223 ASN N 1 1
20 56851 1 1 113 ASN ND2 N 151.003 -16.066 -7.427 1.00 . A A . 223 ASN ND2 1 1
20 56852 1 1 113 ASN O O 151.219 -13.660 -7.951 1.00 . A A . 223 ASN O 1 1
20 56853 1 1 113 ASN OD1 O 151.728 -15.744 -5.378 1.00 . A A . 223 ASN OD1 1 1
20 56854 1 1 114 CYS C C 152.606 -10.133 -9.457 1.00 . A A . 224 CYS C 1 1
20 56855 1 1 114 CYS CA C 152.211 -11.116 -8.353 1.00 . A A . 224 CYS CA 1 1
20 56856 1 1 114 CYS CB C 152.478 -10.485 -6.983 1.00 . A A . 224 CYS CB 1 1
20 56857 1 1 114 CYS H H 153.918 -12.314 -8.731 1.00 . A A . 224 CYS H 1 1
20 56858 1 1 114 CYS HA H 151.160 -11.344 -8.435 1.00 . A A . 224 CYS HA 1 1
20 56859 1 1 114 CYS HB2 H 153.527 -10.243 -6.897 1.00 . A A . 224 CYS HB2 1 1
20 56860 1 1 114 CYS HB3 H 151.893 -9.585 -6.878 1.00 . A A . 224 CYS HB3 1 1
20 56861 1 1 114 CYS HG H 152.830 -12.024 -5.316 1.00 . A A . 224 CYS HG 1 1
20 56862 1 1 114 CYS N N 152.971 -12.354 -8.482 1.00 . A A . 224 CYS N 1 1
20 56863 1 1 114 CYS O O 153.755 -10.123 -9.900 1.00 . A A . 224 CYS O 1 1
20 56864 1 1 114 CYS SG S 152.022 -11.657 -5.681 1.00 . A A . 224 CYS SG 1 1
20 56865 1 1 115 PRO C C 153.009 -7.283 -10.541 1.00 . A A . 225 PRO C 1 1
20 56866 1 1 115 PRO CA C 151.973 -8.313 -10.983 1.00 . A A . 225 PRO CA 1 1
20 56867 1 1 115 PRO CB C 150.617 -7.649 -11.246 1.00 . A A . 225 PRO CB 1 1
20 56868 1 1 115 PRO CD C 150.290 -9.236 -9.454 1.00 . A A . 225 PRO CD 1 1
20 56869 1 1 115 PRO CG C 149.801 -7.907 -10.023 1.00 . A A . 225 PRO CG 1 1
20 56870 1 1 115 PRO HA H 152.306 -8.815 -11.877 1.00 . A A . 225 PRO HA 1 1
20 56871 1 1 115 PRO HB2 H 150.743 -6.586 -11.394 1.00 . A A . 225 PRO HB2 1 1
20 56872 1 1 115 PRO HB3 H 150.144 -8.093 -12.110 1.00 . A A . 225 PRO HB3 1 1
20 56873 1 1 115 PRO HD2 H 150.238 -9.228 -8.377 1.00 . A A . 225 PRO HD2 1 1
20 56874 1 1 115 PRO HD3 H 149.715 -10.056 -9.858 1.00 . A A . 225 PRO HD3 1 1
20 56875 1 1 115 PRO HG2 H 149.953 -7.117 -9.303 1.00 . A A . 225 PRO HG2 1 1
20 56876 1 1 115 PRO HG3 H 148.755 -7.977 -10.283 1.00 . A A . 225 PRO HG3 1 1
20 56877 1 1 115 PRO N N 151.689 -9.311 -9.909 1.00 . A A . 225 PRO N 1 1
20 56878 1 1 115 PRO O O 153.385 -7.233 -9.370 1.00 . A A . 225 PRO O 1 1
20 56879 1 1 116 LYS C C 153.940 -4.520 -10.076 1.00 . A A . 226 LYS C 1 1
20 56880 1 1 116 LYS CA C 154.454 -5.443 -11.174 1.00 . A A . 226 LYS CA 1 1
20 56881 1 1 116 LYS CB C 154.763 -4.630 -12.430 1.00 . A A . 226 LYS CB 1 1
20 56882 1 1 116 LYS CD C 153.426 -2.554 -12.813 1.00 . A A . 226 LYS CD 1 1
20 56883 1 1 116 LYS CE C 152.023 -2.031 -13.129 1.00 . A A . 226 LYS CE 1 1
20 56884 1 1 116 LYS CG C 153.462 -4.071 -13.010 1.00 . A A . 226 LYS CG 1 1
20 56885 1 1 116 LYS H H 153.132 -6.546 -12.399 1.00 . A A . 226 LYS H 1 1
20 56886 1 1 116 LYS HA H 155.361 -5.922 -10.836 1.00 . A A . 226 LYS HA 1 1
20 56887 1 1 116 LYS HB2 H 155.422 -3.817 -12.176 1.00 . A A . 226 LYS HB2 1 1
20 56888 1 1 116 LYS HB3 H 155.237 -5.264 -13.163 1.00 . A A . 226 LYS HB3 1 1
20 56889 1 1 116 LYS HD2 H 153.676 -2.318 -11.788 1.00 . A A . 226 LYS HD2 1 1
20 56890 1 1 116 LYS HD3 H 154.139 -2.088 -13.475 1.00 . A A . 226 LYS HD3 1 1
20 56891 1 1 116 LYS HE2 H 151.443 -2.814 -13.593 1.00 . A A . 226 LYS HE2 1 1
20 56892 1 1 116 LYS HE3 H 151.541 -1.720 -12.214 1.00 . A A . 226 LYS HE3 1 1
20 56893 1 1 116 LYS HG2 H 153.411 -4.300 -14.065 1.00 . A A . 226 LYS HG2 1 1
20 56894 1 1 116 LYS HG3 H 152.620 -4.518 -12.502 1.00 . A A . 226 LYS HG3 1 1
20 56895 1 1 116 LYS HZ1 H 151.930 -1.186 -15.030 1.00 . A A . 226 LYS HZ1 1 1
20 56896 1 1 116 LYS HZ2 H 151.432 -0.145 -13.783 1.00 . A A . 226 LYS HZ2 1 1
20 56897 1 1 116 LYS HZ3 H 153.082 -0.468 -14.008 1.00 . A A . 226 LYS HZ3 1 1
20 56898 1 1 116 LYS N N 153.465 -6.464 -11.482 1.00 . A A . 226 LYS N 1 1
20 56899 1 1 116 LYS NZ N 152.124 -0.870 -14.057 1.00 . A A . 226 LYS NZ 1 1
20 56900 1 1 116 LYS O O 152.770 -4.138 -10.072 1.00 . A A . 226 LYS O 1 1
20 56901 1 1 117 VAL C C 153.407 -2.273 -8.463 1.00 . A A . 227 VAL C 1 1
20 56902 1 1 117 VAL CA C 154.453 -3.298 -8.038 1.00 . A A . 227 VAL CA 1 1
20 56903 1 1 117 VAL CB C 155.695 -2.569 -7.535 1.00 . A A . 227 VAL CB 1 1
20 56904 1 1 117 VAL CG1 C 155.354 -1.787 -6.260 1.00 . A A . 227 VAL CG1 1 1
20 56905 1 1 117 VAL CG2 C 156.790 -3.597 -7.249 1.00 . A A . 227 VAL CG2 1 1
20 56906 1 1 117 VAL H H 155.740 -4.511 -9.196 1.00 . A A . 227 VAL H 1 1
20 56907 1 1 117 VAL HA H 154.053 -3.899 -7.236 1.00 . A A . 227 VAL HA 1 1
20 56908 1 1 117 VAL HB H 156.039 -1.882 -8.294 1.00 . A A . 227 VAL HB 1 1
20 56909 1 1 117 VAL HG11 H 156.213 -1.761 -5.607 1.00 . A A . 227 VAL HG11 1 1
20 56910 1 1 117 VAL HG12 H 155.075 -0.777 -6.524 1.00 . A A . 227 VAL HG12 1 1
20 56911 1 1 117 VAL HG13 H 154.531 -2.265 -5.752 1.00 . A A . 227 VAL HG13 1 1
20 56912 1 1 117 VAL HG21 H 157.136 -3.486 -6.237 1.00 . A A . 227 VAL HG21 1 1
20 56913 1 1 117 VAL HG22 H 156.393 -4.592 -7.386 1.00 . A A . 227 VAL HG22 1 1
20 56914 1 1 117 VAL HG23 H 157.613 -3.444 -7.931 1.00 . A A . 227 VAL HG23 1 1
20 56915 1 1 117 VAL N N 154.821 -4.171 -9.144 1.00 . A A . 227 VAL N 1 1
20 56916 1 1 117 VAL O O 153.512 -1.669 -9.530 1.00 . A A . 227 VAL O 1 1
20 56917 1 1 118 ILE C C 151.858 0.300 -7.587 1.00 . A A . 228 ILE C 1 1
20 56918 1 1 118 ILE CA C 151.357 -1.104 -7.895 1.00 . A A . 228 ILE CA 1 1
20 56919 1 1 118 ILE CB C 150.124 -1.403 -7.043 1.00 . A A . 228 ILE CB 1 1
20 56920 1 1 118 ILE CD1 C 149.648 -3.248 -8.660 1.00 . A A . 228 ILE CD1 1 1
20 56921 1 1 118 ILE CG1 C 149.757 -2.882 -7.178 1.00 . A A . 228 ILE CG1 1 1
20 56922 1 1 118 ILE CG2 C 148.953 -0.541 -7.517 1.00 . A A . 228 ILE CG2 1 1
20 56923 1 1 118 ILE H H 152.386 -2.574 -6.769 1.00 . A A . 228 ILE H 1 1
20 56924 1 1 118 ILE HA H 151.090 -1.166 -8.939 1.00 . A A . 228 ILE HA 1 1
20 56925 1 1 118 ILE HB H 150.339 -1.179 -6.008 1.00 . A A . 228 ILE HB 1 1
20 56926 1 1 118 ILE HD11 H 149.041 -4.134 -8.767 1.00 . A A . 228 ILE HD11 1 1
20 56927 1 1 118 ILE HD12 H 149.191 -2.432 -9.201 1.00 . A A . 228 ILE HD12 1 1
20 56928 1 1 118 ILE HD13 H 150.634 -3.436 -9.058 1.00 . A A . 228 ILE HD13 1 1
20 56929 1 1 118 ILE HG12 H 150.521 -3.487 -6.712 1.00 . A A . 228 ILE HG12 1 1
20 56930 1 1 118 ILE HG13 H 148.810 -3.062 -6.694 1.00 . A A . 228 ILE HG13 1 1
20 56931 1 1 118 ILE HG21 H 148.189 -0.523 -6.755 1.00 . A A . 228 ILE HG21 1 1
20 56932 1 1 118 ILE HG22 H 149.299 0.465 -7.704 1.00 . A A . 228 ILE HG22 1 1
20 56933 1 1 118 ILE HG23 H 148.545 -0.956 -8.427 1.00 . A A . 228 ILE HG23 1 1
20 56934 1 1 118 ILE N N 152.409 -2.072 -7.610 1.00 . A A . 228 ILE N 1 1
20 56935 1 1 118 ILE O O 151.508 1.264 -8.268 1.00 . A A . 228 ILE O 1 1
20 56936 1 1 119 SER C C 154.534 1.461 -5.356 1.00 . A A . 229 SER C 1 1
20 56937 1 1 119 SER CA C 153.250 1.679 -6.150 1.00 . A A . 229 SER CA 1 1
20 56938 1 1 119 SER CB C 152.240 2.449 -5.297 1.00 . A A . 229 SER CB 1 1
20 56939 1 1 119 SER H H 152.929 -0.410 -6.054 1.00 . A A . 229 SER H 1 1
20 56940 1 1 119 SER HA H 153.477 2.258 -7.033 1.00 . A A . 229 SER HA 1 1
20 56941 1 1 119 SER HB2 H 152.022 3.397 -5.766 1.00 . A A . 229 SER HB2 1 1
20 56942 1 1 119 SER HB3 H 151.331 1.873 -5.209 1.00 . A A . 229 SER HB3 1 1
20 56943 1 1 119 SER HG H 152.883 1.824 -3.571 1.00 . A A . 229 SER HG 1 1
20 56944 1 1 119 SER N N 152.688 0.399 -6.554 1.00 . A A . 229 SER N 1 1
20 56945 1 1 119 SER O O 154.573 0.648 -4.432 1.00 . A A . 229 SER O 1 1
20 56946 1 1 119 SER OG O 152.785 2.675 -4.005 1.00 . A A . 229 SER OG 1 1
20 56947 1 1 120 CYS C C 157.430 3.448 -4.729 1.00 . A A . 230 CYS C 1 1
20 56948 1 1 120 CYS CA C 156.864 2.067 -5.040 1.00 . A A . 230 CYS CA 1 1
20 56949 1 1 120 CYS CB C 157.848 1.297 -5.919 1.00 . A A . 230 CYS CB 1 1
20 56950 1 1 120 CYS H H 155.491 2.820 -6.468 1.00 . A A . 230 CYS H 1 1
20 56951 1 1 120 CYS HA H 156.722 1.523 -4.118 1.00 . A A . 230 CYS HA 1 1
20 56952 1 1 120 CYS HB2 H 158.790 1.193 -5.400 1.00 . A A . 230 CYS HB2 1 1
20 56953 1 1 120 CYS HB3 H 157.445 0.319 -6.134 1.00 . A A . 230 CYS HB3 1 1
20 56954 1 1 120 CYS HG H 159.045 2.387 -7.545 1.00 . A A . 230 CYS HG 1 1
20 56955 1 1 120 CYS N N 155.581 2.190 -5.723 1.00 . A A . 230 CYS N 1 1
20 56956 1 1 120 CYS O O 157.939 4.132 -5.617 1.00 . A A . 230 CYS O 1 1
20 56957 1 1 120 CYS SG S 158.108 2.197 -7.467 1.00 . A A . 230 CYS SG 1 1
20 56958 1 1 121 GLU C C 158.761 5.050 -1.860 1.00 . A A . 231 GLU C 1 1
20 56959 1 1 121 GLU CA C 157.839 5.167 -3.068 1.00 . A A . 231 GLU CA 1 1
20 56960 1 1 121 GLU CB C 156.672 6.097 -2.731 1.00 . A A . 231 GLU CB 1 1
20 56961 1 1 121 GLU CD C 154.354 6.232 -3.663 1.00 . A A . 231 GLU CD 1 1
20 56962 1 1 121 GLU CG C 155.839 6.347 -3.990 1.00 . A A . 231 GLU CG 1 1
20 56963 1 1 121 GLU H H 156.916 3.275 -2.801 1.00 . A A . 231 GLU H 1 1
20 56964 1 1 121 GLU HA H 158.395 5.592 -3.890 1.00 . A A . 231 GLU HA 1 1
20 56965 1 1 121 GLU HB2 H 156.053 5.637 -1.974 1.00 . A A . 231 GLU HB2 1 1
20 56966 1 1 121 GLU HB3 H 157.055 7.036 -2.362 1.00 . A A . 231 GLU HB3 1 1
20 56967 1 1 121 GLU HG2 H 156.048 7.338 -4.366 1.00 . A A . 231 GLU HG2 1 1
20 56968 1 1 121 GLU HG3 H 156.097 5.617 -4.742 1.00 . A A . 231 GLU HG3 1 1
20 56969 1 1 121 GLU N N 157.334 3.858 -3.469 1.00 . A A . 231 GLU N 1 1
20 56970 1 1 121 GLU O O 158.666 4.103 -1.079 1.00 . A A . 231 GLU O 1 1
20 56971 1 1 121 GLU OE1 O 153.929 6.853 -2.703 1.00 . A A . 231 GLU OE1 1 1
20 56972 1 1 121 GLU OE2 O 153.664 5.526 -4.379 1.00 . A A . 231 GLU OE2 1 1
20 56973 1 1 122 PHE C C 159.943 6.588 0.654 1.00 . A A . 232 PHE C 1 1
20 56974 1 1 122 PHE CA C 160.597 6.031 -0.606 1.00 . A A . 232 PHE CA 1 1
20 56975 1 1 122 PHE CB C 161.813 6.886 -0.963 1.00 . A A . 232 PHE CB 1 1
20 56976 1 1 122 PHE CD1 C 162.246 5.456 -2.994 1.00 . A A . 232 PHE CD1 1 1
20 56977 1 1 122 PHE CD2 C 162.317 7.869 -3.225 1.00 . A A . 232 PHE CD2 1 1
20 56978 1 1 122 PHE CE1 C 162.546 5.318 -4.354 1.00 . A A . 232 PHE CE1 1 1
20 56979 1 1 122 PHE CE2 C 162.616 7.731 -4.585 1.00 . A A . 232 PHE CE2 1 1
20 56980 1 1 122 PHE CG C 162.132 6.733 -2.429 1.00 . A A . 232 PHE CG 1 1
20 56981 1 1 122 PHE CZ C 162.731 6.456 -5.149 1.00 . A A . 232 PHE CZ 1 1
20 56982 1 1 122 PHE H H 159.680 6.750 -2.374 1.00 . A A . 232 PHE H 1 1
20 56983 1 1 122 PHE HA H 160.925 5.021 -0.416 1.00 . A A . 232 PHE HA 1 1
20 56984 1 1 122 PHE HB2 H 161.598 7.923 -0.749 1.00 . A A . 232 PHE HB2 1 1
20 56985 1 1 122 PHE HB3 H 162.661 6.568 -0.377 1.00 . A A . 232 PHE HB3 1 1
20 56986 1 1 122 PHE HD1 H 162.105 4.579 -2.380 1.00 . A A . 232 PHE HD1 1 1
20 56987 1 1 122 PHE HD2 H 162.229 8.853 -2.790 1.00 . A A . 232 PHE HD2 1 1
20 56988 1 1 122 PHE HE1 H 162.632 4.334 -4.791 1.00 . A A . 232 PHE HE1 1 1
20 56989 1 1 122 PHE HE2 H 162.759 8.607 -5.199 1.00 . A A . 232 PHE HE2 1 1
20 56990 1 1 122 PHE HZ H 162.964 6.349 -6.198 1.00 . A A . 232 PHE HZ 1 1
20 56991 1 1 122 PHE N N 159.654 6.023 -1.718 1.00 . A A . 232 PHE N 1 1
20 56992 1 1 122 PHE O O 159.171 7.546 0.594 1.00 . A A . 232 PHE O 1 1
20 56993 1 1 123 ALA C C 160.804 6.488 4.131 1.00 . A A . 233 ALA C 1 1
20 56994 1 1 123 ALA CA C 159.712 6.439 3.066 1.00 . A A . 233 ALA CA 1 1
20 56995 1 1 123 ALA CB C 158.587 5.503 3.516 1.00 . A A . 233 ALA CB 1 1
20 56996 1 1 123 ALA H H 160.891 5.235 1.782 1.00 . A A . 233 ALA H 1 1
20 56997 1 1 123 ALA HA H 159.307 7.432 2.937 1.00 . A A . 233 ALA HA 1 1
20 56998 1 1 123 ALA HB1 H 158.981 4.510 3.669 1.00 . A A . 233 ALA HB1 1 1
20 56999 1 1 123 ALA HB2 H 158.164 5.868 4.440 1.00 . A A . 233 ALA HB2 1 1
20 57000 1 1 123 ALA HB3 H 157.820 5.472 2.757 1.00 . A A . 233 ALA HB3 1 1
20 57001 1 1 123 ALA N N 160.265 5.988 1.795 1.00 . A A . 233 ALA N 1 1
20 57002 1 1 123 ALA O O 161.684 5.628 4.170 1.00 . A A . 233 ALA O 1 1
20 57003 1 1 124 HIS C C 162.122 6.311 6.641 1.00 . A A . 234 HIS C 1 1
20 57004 1 1 124 HIS CA C 161.737 7.663 6.045 1.00 . A A . 234 HIS CA 1 1
20 57005 1 1 124 HIS CB C 161.181 8.566 7.148 1.00 . A A . 234 HIS CB 1 1
20 57006 1 1 124 HIS CD2 C 161.682 10.713 5.715 1.00 . A A . 234 HIS CD2 1 1
20 57007 1 1 124 HIS CE1 C 162.244 12.045 7.329 1.00 . A A . 234 HIS CE1 1 1
20 57008 1 1 124 HIS CG C 161.582 9.991 6.879 1.00 . A A . 234 HIS CG 1 1
20 57009 1 1 124 HIS H H 160.023 8.161 4.901 1.00 . A A . 234 HIS H 1 1
20 57010 1 1 124 HIS HA H 162.619 8.126 5.630 1.00 . A A . 234 HIS HA 1 1
20 57011 1 1 124 HIS HB2 H 160.104 8.492 7.165 1.00 . A A . 234 HIS HB2 1 1
20 57012 1 1 124 HIS HB3 H 161.579 8.255 8.102 1.00 . A A . 234 HIS HB3 1 1
20 57013 1 1 124 HIS HD1 H 161.978 10.653 8.853 1.00 . A A . 234 HIS HD1 1 1
20 57014 1 1 124 HIS HD2 H 161.467 10.332 4.727 1.00 . A A . 234 HIS HD2 1 1
20 57015 1 1 124 HIS HE1 H 162.562 12.918 7.880 1.00 . A A . 234 HIS HE1 1 1
20 57016 1 1 124 HIS HE2 H 162.258 12.737 5.366 1.00 . A A . 234 HIS HE2 1 1
20 57017 1 1 124 HIS N N 160.745 7.503 4.986 1.00 . A A . 234 HIS N 1 1
20 57018 1 1 124 HIS ND1 N 161.945 10.861 7.896 1.00 . A A . 234 HIS ND1 1 1
20 57019 1 1 124 HIS NE2 N 162.101 12.008 6.002 1.00 . A A . 234 HIS NE2 1 1
20 57020 1 1 124 HIS O O 161.432 5.312 6.439 1.00 . A A . 234 HIS O 1 1
20 57021 1 1 125 ASN C C 164.275 4.104 6.971 1.00 . A A . 235 ASN C 1 1
20 57022 1 1 125 ASN CA C 163.699 5.064 8.010 1.00 . A A . 235 ASN CA 1 1
20 57023 1 1 125 ASN CB C 162.545 4.382 8.747 1.00 . A A . 235 ASN CB 1 1
20 57024 1 1 125 ASN CG C 161.563 5.429 9.263 1.00 . A A . 235 ASN CG 1 1
20 57025 1 1 125 ASN H H 163.733 7.123 7.509 1.00 . A A . 235 ASN H 1 1
20 57026 1 1 125 ASN HA H 164.470 5.309 8.724 1.00 . A A . 235 ASN HA 1 1
20 57027 1 1 125 ASN HB2 H 162.034 3.715 8.069 1.00 . A A . 235 ASN HB2 1 1
20 57028 1 1 125 ASN HB3 H 162.936 3.817 9.580 1.00 . A A . 235 ASN HB3 1 1
20 57029 1 1 125 ASN HD21 H 160.096 4.862 8.052 1.00 . A A . 235 ASN HD21 1 1
20 57030 1 1 125 ASN HD22 H 159.725 6.157 9.084 1.00 . A A . 235 ASN HD22 1 1
20 57031 1 1 125 ASN N N 163.228 6.293 7.381 1.00 . A A . 235 ASN N 1 1
20 57032 1 1 125 ASN ND2 N 160.362 5.488 8.757 1.00 . A A . 235 ASN ND2 1 1
20 57033 1 1 125 ASN O O 164.092 2.891 7.069 1.00 . A A . 235 ASN O 1 1
20 57034 1 1 125 ASN OD1 O 161.900 6.213 10.150 1.00 . A A . 235 ASN OD1 1 1
20 57035 1 1 126 SER C C 164.617 2.711 4.520 1.00 . A A . 236 SER C 1 1
20 57036 1 1 126 SER CA C 165.567 3.828 4.930 1.00 . A A . 236 SER CA 1 1
20 57037 1 1 126 SER CB C 166.881 3.212 5.420 1.00 . A A . 236 SER CB 1 1
20 57038 1 1 126 SER H H 165.086 5.624 5.952 1.00 . A A . 236 SER H 1 1
20 57039 1 1 126 SER HA H 165.772 4.448 4.071 1.00 . A A . 236 SER HA 1 1
20 57040 1 1 126 SER HB2 H 166.666 2.342 6.023 1.00 . A A . 236 SER HB2 1 1
20 57041 1 1 126 SER HB3 H 167.480 2.917 4.570 1.00 . A A . 236 SER HB3 1 1
20 57042 1 1 126 SER HG H 167.171 4.223 7.055 1.00 . A A . 236 SER HG 1 1
20 57043 1 1 126 SER N N 164.971 4.651 5.980 1.00 . A A . 236 SER N 1 1
20 57044 1 1 126 SER O O 165.038 1.717 3.929 1.00 . A A . 236 SER O 1 1
20 57045 1 1 126 SER OG O 167.593 4.164 6.195 1.00 . A A . 236 SER OG 1 1
20 57046 1 1 127 ASN C C 161.525 2.283 3.291 1.00 . A A . 237 ASN C 1 1
20 57047 1 1 127 ASN CA C 162.358 1.851 4.492 1.00 . A A . 237 ASN CA 1 1
20 57048 1 1 127 ASN CB C 161.439 1.580 5.682 1.00 . A A . 237 ASN CB 1 1
20 57049 1 1 127 ASN CG C 162.182 0.775 6.743 1.00 . A A . 237 ASN CG 1 1
20 57050 1 1 127 ASN H H 163.051 3.679 5.313 1.00 . A A . 237 ASN H 1 1
20 57051 1 1 127 ASN HA H 162.879 0.942 4.247 1.00 . A A . 237 ASN HA 1 1
20 57052 1 1 127 ASN HB2 H 161.121 2.516 6.105 1.00 . A A . 237 ASN HB2 1 1
20 57053 1 1 127 ASN HB3 H 160.575 1.025 5.349 1.00 . A A . 237 ASN HB3 1 1
20 57054 1 1 127 ASN HD21 H 160.528 0.195 7.675 1.00 . A A . 237 ASN HD21 1 1
20 57055 1 1 127 ASN HD22 H 161.979 -0.369 8.352 1.00 . A A . 237 ASN HD22 1 1
20 57056 1 1 127 ASN N N 163.337 2.871 4.839 1.00 . A A . 237 ASN N 1 1
20 57057 1 1 127 ASN ND2 N 161.507 0.148 7.667 1.00 . A A . 237 ASN ND2 1 1
20 57058 1 1 127 ASN O O 160.905 3.345 3.300 1.00 . A A . 237 ASN O 1 1
20 57059 1 1 127 ASN OD1 O 163.411 0.717 6.729 1.00 . A A . 237 ASN OD1 1 1
20 57060 1 1 128 TRP C C 159.352 1.103 1.169 1.00 . A A . 238 TRP C 1 1
20 57061 1 1 128 TRP CA C 160.750 1.701 1.049 1.00 . A A . 238 TRP CA 1 1
20 57062 1 1 128 TRP CB C 161.479 1.083 -0.144 1.00 . A A . 238 TRP CB 1 1
20 57063 1 1 128 TRP CD1 C 163.744 1.204 -1.247 1.00 . A A . 238 TRP CD1 1 1
20 57064 1 1 128 TRP CD2 C 163.440 2.991 0.100 1.00 . A A . 238 TRP CD2 1 1
20 57065 1 1 128 TRP CE2 C 164.718 3.127 -0.507 1.00 . A A . 238 TRP CE2 1 1
20 57066 1 1 128 TRP CE3 C 163.047 4.014 1.001 1.00 . A A . 238 TRP CE3 1 1
20 57067 1 1 128 TRP CG C 162.822 1.742 -0.415 1.00 . A A . 238 TRP CG 1 1
20 57068 1 1 128 TRP CH2 C 165.147 5.197 0.652 1.00 . A A . 238 TRP CH2 1 1
20 57069 1 1 128 TRP CZ2 C 165.557 4.209 -0.239 1.00 . A A . 238 TRP CZ2 1 1
20 57070 1 1 128 TRP CZ3 C 163.898 5.100 1.270 1.00 . A A . 238 TRP CZ3 1 1
20 57071 1 1 128 TRP H H 162.020 0.602 2.336 1.00 . A A . 238 TRP H 1 1
20 57072 1 1 128 TRP HA H 160.647 2.755 0.893 1.00 . A A . 238 TRP HA 1 1
20 57073 1 1 128 TRP HB2 H 161.648 0.045 0.059 1.00 . A A . 238 TRP HB2 1 1
20 57074 1 1 128 TRP HB3 H 160.854 1.158 -1.021 1.00 . A A . 238 TRP HB3 1 1
20 57075 1 1 128 TRP HD1 H 163.634 0.282 -1.786 1.00 . A A . 238 TRP HD1 1 1
20 57076 1 1 128 TRP HE1 H 165.634 1.858 -1.869 1.00 . A A . 238 TRP HE1 1 1
20 57077 1 1 128 TRP HE3 H 162.103 3.971 1.492 1.00 . A A . 238 TRP HE3 1 1
20 57078 1 1 128 TRP HH2 H 165.793 6.035 0.866 1.00 . A A . 238 TRP HH2 1 1
20 57079 1 1 128 TRP HZ2 H 166.522 4.280 -0.720 1.00 . A A . 238 TRP HZ2 1 1
20 57080 1 1 128 TRP HZ3 H 163.582 5.867 1.962 1.00 . A A . 238 TRP HZ3 1 1
20 57081 1 1 128 TRP N N 161.510 1.436 2.268 1.00 . A A . 238 TRP N 1 1
20 57082 1 1 128 TRP NE1 N 164.842 2.025 -1.317 1.00 . A A . 238 TRP NE1 1 1
20 57083 1 1 128 TRP O O 159.192 -0.115 1.252 1.00 . A A . 238 TRP O 1 1
20 57084 1 1 129 TYR C C 156.363 1.170 -0.034 1.00 . A A . 239 TYR C 1 1
20 57085 1 1 129 TYR CA C 156.961 1.523 1.328 1.00 . A A . 239 TYR CA 1 1
20 57086 1 1 129 TYR CB C 156.103 2.625 1.965 1.00 . A A . 239 TYR CB 1 1
20 57087 1 1 129 TYR CD1 C 157.470 2.214 4.077 1.00 . A A . 239 TYR CD1 1 1
20 57088 1 1 129 TYR CD2 C 155.277 3.236 4.263 1.00 . A A . 239 TYR CD2 1 1
20 57089 1 1 129 TYR CE1 C 157.623 2.299 5.467 1.00 . A A . 239 TYR CE1 1 1
20 57090 1 1 129 TYR CE2 C 155.432 3.316 5.651 1.00 . A A . 239 TYR CE2 1 1
20 57091 1 1 129 TYR CG C 156.293 2.683 3.470 1.00 . A A . 239 TYR CG 1 1
20 57092 1 1 129 TYR CZ C 156.604 2.849 6.253 1.00 . A A . 239 TYR CZ 1 1
20 57093 1 1 129 TYR H H 158.534 2.932 1.139 1.00 . A A . 239 TYR H 1 1
20 57094 1 1 129 TYR HA H 156.935 0.650 1.962 1.00 . A A . 239 TYR HA 1 1
20 57095 1 1 129 TYR HB2 H 156.376 3.578 1.537 1.00 . A A . 239 TYR HB2 1 1
20 57096 1 1 129 TYR HB3 H 155.064 2.429 1.750 1.00 . A A . 239 TYR HB3 1 1
20 57097 1 1 129 TYR HD1 H 158.256 1.783 3.483 1.00 . A A . 239 TYR HD1 1 1
20 57098 1 1 129 TYR HD2 H 154.371 3.598 3.800 1.00 . A A . 239 TYR HD2 1 1
20 57099 1 1 129 TYR HE1 H 158.530 1.944 5.933 1.00 . A A . 239 TYR HE1 1 1
20 57100 1 1 129 TYR HE2 H 154.646 3.740 6.258 1.00 . A A . 239 TYR HE2 1 1
20 57101 1 1 129 TYR HH H 156.353 2.153 8.012 1.00 . A A . 239 TYR HH 1 1
20 57102 1 1 129 TYR N N 158.343 1.972 1.195 1.00 . A A . 239 TYR N 1 1
20 57103 1 1 129 TYR O O 155.748 2.013 -0.688 1.00 . A A . 239 TYR O 1 1
20 57104 1 1 129 TYR OH O 156.757 2.931 7.622 1.00 . A A . 239 TYR OH 1 1
20 57105 1 1 130 ILE C C 154.545 -1.035 -1.486 1.00 . A A . 240 ILE C 1 1
20 57106 1 1 130 ILE CA C 155.970 -0.538 -1.714 1.00 . A A . 240 ILE CA 1 1
20 57107 1 1 130 ILE CB C 156.855 -1.646 -2.286 1.00 . A A . 240 ILE CB 1 1
20 57108 1 1 130 ILE CD1 C 158.678 0.054 -2.473 1.00 . A A . 240 ILE CD1 1 1
20 57109 1 1 130 ILE CG1 C 157.893 -1.030 -3.217 1.00 . A A . 240 ILE CG1 1 1
20 57110 1 1 130 ILE CG2 C 156.017 -2.644 -3.087 1.00 . A A . 240 ILE CG2 1 1
20 57111 1 1 130 ILE H H 157.006 -0.716 0.127 1.00 . A A . 240 ILE H 1 1
20 57112 1 1 130 ILE HA H 155.946 0.284 -2.414 1.00 . A A . 240 ILE HA 1 1
20 57113 1 1 130 ILE HB H 157.362 -2.154 -1.479 1.00 . A A . 240 ILE HB 1 1
20 57114 1 1 130 ILE HD11 H 158.856 -0.265 -1.463 1.00 . A A . 240 ILE HD11 1 1
20 57115 1 1 130 ILE HD12 H 159.621 0.221 -2.970 1.00 . A A . 240 ILE HD12 1 1
20 57116 1 1 130 ILE HD13 H 158.113 0.971 -2.460 1.00 . A A . 240 ILE HD13 1 1
20 57117 1 1 130 ILE HG12 H 158.564 -1.801 -3.551 1.00 . A A . 240 ILE HG12 1 1
20 57118 1 1 130 ILE HG13 H 157.399 -0.596 -4.066 1.00 . A A . 240 ILE HG13 1 1
20 57119 1 1 130 ILE HG21 H 156.647 -3.118 -3.823 1.00 . A A . 240 ILE HG21 1 1
20 57120 1 1 130 ILE HG22 H 155.609 -3.391 -2.422 1.00 . A A . 240 ILE HG22 1 1
20 57121 1 1 130 ILE HG23 H 155.215 -2.129 -3.591 1.00 . A A . 240 ILE HG23 1 1
20 57122 1 1 130 ILE N N 156.523 -0.081 -0.443 1.00 . A A . 240 ILE N 1 1
20 57123 1 1 130 ILE O O 154.296 -1.826 -0.579 1.00 . A A . 240 ILE O 1 1
20 57124 1 1 131 THR C C 151.760 -1.951 -3.170 1.00 . A A . 241 THR C 1 1
20 57125 1 1 131 THR CA C 152.208 -0.921 -2.136 1.00 . A A . 241 THR CA 1 1
20 57126 1 1 131 THR CB C 151.321 0.320 -2.245 1.00 . A A . 241 THR CB 1 1
20 57127 1 1 131 THR CG2 C 149.853 -0.091 -2.136 1.00 . A A . 241 THR CG2 1 1
20 57128 1 1 131 THR H H 153.859 0.106 -2.985 1.00 . A A . 241 THR H 1 1
20 57129 1 1 131 THR HA H 152.075 -1.345 -1.154 1.00 . A A . 241 THR HA 1 1
20 57130 1 1 131 THR HB H 151.486 0.797 -3.198 1.00 . A A . 241 THR HB 1 1
20 57131 1 1 131 THR HG1 H 151.673 2.110 -1.571 1.00 . A A . 241 THR HG1 1 1
20 57132 1 1 131 THR HG21 H 149.556 -0.604 -3.038 1.00 . A A . 241 THR HG21 1 1
20 57133 1 1 131 THR HG22 H 149.725 -0.749 -1.289 1.00 . A A . 241 THR HG22 1 1
20 57134 1 1 131 THR HG23 H 149.241 0.789 -2.004 1.00 . A A . 241 THR HG23 1 1
20 57135 1 1 131 THR N N 153.608 -0.541 -2.292 1.00 . A A . 241 THR N 1 1
20 57136 1 1 131 THR O O 151.863 -1.731 -4.377 1.00 . A A . 241 THR O 1 1
20 57137 1 1 131 THR OG1 O 151.643 1.225 -1.199 1.00 . A A . 241 THR OG1 1 1
20 57138 1 1 132 PHE C C 149.242 -3.976 -3.702 1.00 . A A . 242 PHE C 1 1
20 57139 1 1 132 PHE CA C 150.747 -4.140 -3.504 1.00 . A A . 242 PHE CA 1 1
20 57140 1 1 132 PHE CB C 151.063 -5.469 -2.815 1.00 . A A . 242 PHE CB 1 1
20 57141 1 1 132 PHE CD1 C 152.331 -6.367 -4.753 1.00 . A A . 242 PHE CD1 1 1
20 57142 1 1 132 PHE CD2 C 153.479 -6.219 -2.636 1.00 . A A . 242 PHE CD2 1 1
20 57143 1 1 132 PHE CE1 C 153.482 -6.894 -5.350 1.00 . A A . 242 PHE CE1 1 1
20 57144 1 1 132 PHE CE2 C 154.636 -6.746 -3.225 1.00 . A A . 242 PHE CE2 1 1
20 57145 1 1 132 PHE CG C 152.326 -6.033 -3.412 1.00 . A A . 242 PHE CG 1 1
20 57146 1 1 132 PHE CZ C 154.637 -7.085 -4.584 1.00 . A A . 242 PHE CZ 1 1
20 57147 1 1 132 PHE H H 151.184 -3.174 -1.708 1.00 . A A . 242 PHE H 1 1
20 57148 1 1 132 PHE HA H 151.240 -4.105 -4.463 1.00 . A A . 242 PHE HA 1 1
20 57149 1 1 132 PHE HB2 H 151.204 -5.293 -1.771 1.00 . A A . 242 PHE HB2 1 1
20 57150 1 1 132 PHE HB3 H 150.250 -6.167 -2.951 1.00 . A A . 242 PHE HB3 1 1
20 57151 1 1 132 PHE HD1 H 151.440 -6.210 -5.328 1.00 . A A . 242 PHE HD1 1 1
20 57152 1 1 132 PHE HD2 H 153.478 -5.955 -1.591 1.00 . A A . 242 PHE HD2 1 1
20 57153 1 1 132 PHE HE1 H 153.479 -7.153 -6.398 1.00 . A A . 242 PHE HE1 1 1
20 57154 1 1 132 PHE HE2 H 155.527 -6.892 -2.632 1.00 . A A . 242 PHE HE2 1 1
20 57155 1 1 132 PHE HZ H 155.528 -7.492 -5.039 1.00 . A A . 242 PHE HZ 1 1
20 57156 1 1 132 PHE N N 151.243 -3.069 -2.669 1.00 . A A . 242 PHE N 1 1
20 57157 1 1 132 PHE O O 148.578 -3.297 -2.919 1.00 . A A . 242 PHE O 1 1
20 57158 1 1 133 GLN C C 146.449 -5.163 -3.969 1.00 . A A . 243 GLN C 1 1
20 57159 1 1 133 GLN CA C 147.281 -4.466 -5.042 1.00 . A A . 243 GLN CA 1 1
20 57160 1 1 133 GLN CB C 146.960 -5.066 -6.415 1.00 . A A . 243 GLN CB 1 1
20 57161 1 1 133 GLN CD C 148.247 -7.050 -5.630 1.00 . A A . 243 GLN CD 1 1
20 57162 1 1 133 GLN CG C 148.027 -6.091 -6.791 1.00 . A A . 243 GLN CG 1 1
20 57163 1 1 133 GLN H H 149.285 -5.099 -5.353 1.00 . A A . 243 GLN H 1 1
20 57164 1 1 133 GLN HA H 147.016 -3.419 -5.055 1.00 . A A . 243 GLN HA 1 1
20 57165 1 1 133 GLN HB2 H 145.994 -5.549 -6.378 1.00 . A A . 243 GLN HB2 1 1
20 57166 1 1 133 GLN HB3 H 146.940 -4.281 -7.155 1.00 . A A . 243 GLN HB3 1 1
20 57167 1 1 133 GLN HE21 H 146.448 -7.875 -5.784 1.00 . A A . 243 GLN HE21 1 1
20 57168 1 1 133 GLN HE22 H 147.425 -8.497 -4.545 1.00 . A A . 243 GLN HE22 1 1
20 57169 1 1 133 GLN HG2 H 147.702 -6.646 -7.658 1.00 . A A . 243 GLN HG2 1 1
20 57170 1 1 133 GLN HG3 H 148.952 -5.582 -7.016 1.00 . A A . 243 GLN HG3 1 1
20 57171 1 1 133 GLN N N 148.710 -4.580 -4.756 1.00 . A A . 243 GLN N 1 1
20 57172 1 1 133 GLN NE2 N 147.295 -7.876 -5.292 1.00 . A A . 243 GLN NE2 1 1
20 57173 1 1 133 GLN O O 145.248 -4.917 -3.850 1.00 . A A . 243 GLN O 1 1
20 57174 1 1 133 GLN OE1 O 149.311 -7.042 -5.014 1.00 . A A . 243 GLN OE1 1 1
20 57175 1 1 134 SER C C 147.360 -7.411 -1.173 1.00 . A A . 244 SER C 1 1
20 57176 1 1 134 SER CA C 146.378 -6.747 -2.132 1.00 . A A . 244 SER CA 1 1
20 57177 1 1 134 SER CB C 145.467 -7.811 -2.745 1.00 . A A . 244 SER CB 1 1
20 57178 1 1 134 SER H H 148.044 -6.189 -3.324 1.00 . A A . 244 SER H 1 1
20 57179 1 1 134 SER HA H 145.770 -6.046 -1.581 1.00 . A A . 244 SER HA 1 1
20 57180 1 1 134 SER HB2 H 146.024 -8.727 -2.881 1.00 . A A . 244 SER HB2 1 1
20 57181 1 1 134 SER HB3 H 144.631 -7.993 -2.086 1.00 . A A . 244 SER HB3 1 1
20 57182 1 1 134 SER HG H 144.682 -6.455 -3.896 1.00 . A A . 244 SER HG 1 1
20 57183 1 1 134 SER N N 147.086 -6.030 -3.189 1.00 . A A . 244 SER N 1 1
20 57184 1 1 134 SER O O 148.511 -7.669 -1.525 1.00 . A A . 244 SER O 1 1
20 57185 1 1 134 SER OG O 144.988 -7.358 -4.003 1.00 . A A . 244 SER OG 1 1
20 57186 1 1 135 ASP C C 148.126 -9.733 0.576 1.00 . A A . 245 ASP C 1 1
20 57187 1 1 135 ASP CA C 147.733 -8.338 1.042 1.00 . A A . 245 ASP CA 1 1
20 57188 1 1 135 ASP CB C 146.985 -8.433 2.373 1.00 . A A . 245 ASP CB 1 1
20 57189 1 1 135 ASP CG C 145.589 -9.004 2.146 1.00 . A A . 245 ASP CG 1 1
20 57190 1 1 135 ASP H H 145.964 -7.470 0.262 1.00 . A A . 245 ASP H 1 1
20 57191 1 1 135 ASP HA H 148.629 -7.751 1.184 1.00 . A A . 245 ASP HA 1 1
20 57192 1 1 135 ASP HB2 H 147.531 -9.078 3.046 1.00 . A A . 245 ASP HB2 1 1
20 57193 1 1 135 ASP HB3 H 146.903 -7.448 2.809 1.00 . A A . 245 ASP HB3 1 1
20 57194 1 1 135 ASP N N 146.892 -7.694 0.040 1.00 . A A . 245 ASP N 1 1
20 57195 1 1 135 ASP O O 149.289 -10.127 0.672 1.00 . A A . 245 ASP O 1 1
20 57196 1 1 135 ASP OD1 O 145.010 -8.708 1.114 1.00 . A A . 245 ASP OD1 1 1
20 57197 1 1 135 ASP OD2 O 145.120 -9.729 3.008 1.00 . A A . 245 ASP OD2 1 1
20 57198 1 1 136 THR C C 148.578 -11.805 -1.403 1.00 . A A . 246 THR C 1 1
20 57199 1 1 136 THR CA C 147.410 -11.822 -0.425 1.00 . A A . 246 THR CA 1 1
20 57200 1 1 136 THR CB C 146.165 -12.380 -1.117 1.00 . A A . 246 THR CB 1 1
20 57201 1 1 136 THR CG2 C 146.341 -13.880 -1.356 1.00 . A A . 246 THR CG2 1 1
20 57202 1 1 136 THR H H 146.243 -10.107 0.005 1.00 . A A . 246 THR H 1 1
20 57203 1 1 136 THR HA H 147.660 -12.457 0.411 1.00 . A A . 246 THR HA 1 1
20 57204 1 1 136 THR HB H 146.027 -11.883 -2.063 1.00 . A A . 246 THR HB 1 1
20 57205 1 1 136 THR HG1 H 145.232 -11.430 0.301 1.00 . A A . 246 THR HG1 1 1
20 57206 1 1 136 THR HG21 H 147.392 -14.110 -1.438 1.00 . A A . 246 THR HG21 1 1
20 57207 1 1 136 THR HG22 H 145.915 -14.429 -0.529 1.00 . A A . 246 THR HG22 1 1
20 57208 1 1 136 THR HG23 H 145.839 -14.160 -2.270 1.00 . A A . 246 THR HG23 1 1
20 57209 1 1 136 THR N N 147.150 -10.475 0.062 1.00 . A A . 246 THR N 1 1
20 57210 1 1 136 THR O O 149.277 -12.803 -1.571 1.00 . A A . 246 THR O 1 1
20 57211 1 1 136 THR OG1 O 145.030 -12.157 -0.293 1.00 . A A . 246 THR OG1 1 1
20 57212 1 1 137 ASP C C 151.162 -10.158 -2.257 1.00 . A A . 247 ASP C 1 1
20 57213 1 1 137 ASP CA C 149.878 -10.505 -2.990 1.00 . A A . 247 ASP CA 1 1
20 57214 1 1 137 ASP CB C 149.551 -9.396 -3.986 1.00 . A A . 247 ASP CB 1 1
20 57215 1 1 137 ASP CG C 148.963 -9.993 -5.260 1.00 . A A . 247 ASP CG 1 1
20 57216 1 1 137 ASP H H 148.202 -9.891 -1.855 1.00 . A A . 247 ASP H 1 1
20 57217 1 1 137 ASP HA H 150.015 -11.433 -3.525 1.00 . A A . 247 ASP HA 1 1
20 57218 1 1 137 ASP HB2 H 148.836 -8.720 -3.542 1.00 . A A . 247 ASP HB2 1 1
20 57219 1 1 137 ASP HB3 H 150.454 -8.854 -4.225 1.00 . A A . 247 ASP HB3 1 1
20 57220 1 1 137 ASP N N 148.787 -10.655 -2.037 1.00 . A A . 247 ASP N 1 1
20 57221 1 1 137 ASP O O 152.188 -10.807 -2.444 1.00 . A A . 247 ASP O 1 1
20 57222 1 1 137 ASP OD1 O 148.360 -11.049 -5.173 1.00 . A A . 247 ASP OD1 1 1
20 57223 1 1 137 ASP OD2 O 149.126 -9.384 -6.305 1.00 . A A . 247 ASP OD2 1 1
20 57224 1 1 138 ALA C C 152.789 -9.853 0.173 1.00 . A A . 248 ALA C 1 1
20 57225 1 1 138 ALA CA C 152.253 -8.704 -0.652 1.00 . A A . 248 ALA CA 1 1
20 57226 1 1 138 ALA CB C 151.867 -7.591 0.309 1.00 . A A . 248 ALA CB 1 1
20 57227 1 1 138 ALA H H 150.242 -8.656 -1.310 1.00 . A A . 248 ALA H 1 1
20 57228 1 1 138 ALA HA H 153.016 -8.345 -1.327 1.00 . A A . 248 ALA HA 1 1
20 57229 1 1 138 ALA HB1 H 150.891 -7.797 0.708 1.00 . A A . 248 ALA HB1 1 1
20 57230 1 1 138 ALA HB2 H 152.583 -7.548 1.116 1.00 . A A . 248 ALA HB2 1 1
20 57231 1 1 138 ALA HB3 H 151.853 -6.654 -0.206 1.00 . A A . 248 ALA HB3 1 1
20 57232 1 1 138 ALA N N 151.092 -9.131 -1.419 1.00 . A A . 248 ALA N 1 1
20 57233 1 1 138 ALA O O 153.986 -10.133 0.174 1.00 . A A . 248 ALA O 1 1
20 57234 1 1 139 GLN C C 152.920 -12.709 0.921 1.00 . A A . 249 GLN C 1 1
20 57235 1 1 139 GLN CA C 152.269 -11.608 1.748 1.00 . A A . 249 GLN CA 1 1
20 57236 1 1 139 GLN CB C 151.041 -12.155 2.472 1.00 . A A . 249 GLN CB 1 1
20 57237 1 1 139 GLN CD C 149.716 -12.060 4.593 1.00 . A A . 249 GLN CD 1 1
20 57238 1 1 139 GLN CG C 150.879 -11.448 3.819 1.00 . A A . 249 GLN CG 1 1
20 57239 1 1 139 GLN H H 150.945 -10.223 0.862 1.00 . A A . 249 GLN H 1 1
20 57240 1 1 139 GLN HA H 152.974 -11.243 2.479 1.00 . A A . 249 GLN HA 1 1
20 57241 1 1 139 GLN HB2 H 150.165 -11.979 1.867 1.00 . A A . 249 GLN HB2 1 1
20 57242 1 1 139 GLN HB3 H 151.161 -13.213 2.634 1.00 . A A . 249 GLN HB3 1 1
20 57243 1 1 139 GLN HE21 H 148.835 -12.801 2.974 1.00 . A A . 249 GLN HE21 1 1
20 57244 1 1 139 GLN HE22 H 148.034 -13.105 4.440 1.00 . A A . 249 GLN HE22 1 1
20 57245 1 1 139 GLN HG2 H 151.786 -11.556 4.391 1.00 . A A . 249 GLN HG2 1 1
20 57246 1 1 139 GLN HG3 H 150.684 -10.399 3.651 1.00 . A A . 249 GLN HG3 1 1
20 57247 1 1 139 GLN N N 151.886 -10.502 0.896 1.00 . A A . 249 GLN N 1 1
20 57248 1 1 139 GLN NE2 N 148.785 -12.710 3.949 1.00 . A A . 249 GLN NE2 1 1
20 57249 1 1 139 GLN O O 154.011 -13.182 1.241 1.00 . A A . 249 GLN O 1 1
20 57250 1 1 139 GLN OE1 O 149.655 -11.944 5.817 1.00 . A A . 249 GLN OE1 1 1
20 57251 1 1 140 GLN C C 154.072 -13.659 -1.669 1.00 . A A . 250 GLN C 1 1
20 57252 1 1 140 GLN CA C 152.771 -14.137 -1.038 1.00 . A A . 250 GLN CA 1 1
20 57253 1 1 140 GLN CB C 151.751 -14.456 -2.133 1.00 . A A . 250 GLN CB 1 1
20 57254 1 1 140 GLN CD C 149.506 -15.492 -2.525 1.00 . A A . 250 GLN CD 1 1
20 57255 1 1 140 GLN CG C 150.706 -15.430 -1.585 1.00 . A A . 250 GLN CG 1 1
20 57256 1 1 140 GLN H H 151.389 -12.679 -0.366 1.00 . A A . 250 GLN H 1 1
20 57257 1 1 140 GLN HA H 152.963 -15.030 -0.463 1.00 . A A . 250 GLN HA 1 1
20 57258 1 1 140 GLN HB2 H 151.264 -13.544 -2.448 1.00 . A A . 250 GLN HB2 1 1
20 57259 1 1 140 GLN HB3 H 152.253 -14.905 -2.976 1.00 . A A . 250 GLN HB3 1 1
20 57260 1 1 140 GLN HE21 H 150.354 -14.363 -3.922 1.00 . A A . 250 GLN HE21 1 1
20 57261 1 1 140 GLN HE22 H 148.785 -14.903 -4.279 1.00 . A A . 250 GLN HE22 1 1
20 57262 1 1 140 GLN HG2 H 151.145 -16.413 -1.497 1.00 . A A . 250 GLN HG2 1 1
20 57263 1 1 140 GLN HG3 H 150.380 -15.095 -0.612 1.00 . A A . 250 GLN HG3 1 1
20 57264 1 1 140 GLN N N 152.247 -13.102 -0.156 1.00 . A A . 250 GLN N 1 1
20 57265 1 1 140 GLN NE2 N 149.552 -14.868 -3.671 1.00 . A A . 250 GLN NE2 1 1
20 57266 1 1 140 GLN O O 155.043 -14.409 -1.768 1.00 . A A . 250 GLN O 1 1
20 57267 1 1 140 GLN OE1 O 148.500 -16.126 -2.208 1.00 . A A . 250 GLN OE1 1 1
20 57268 1 1 141 ALA C C 156.396 -11.779 -1.659 1.00 . A A . 251 ALA C 1 1
20 57269 1 1 141 ALA CA C 155.265 -11.798 -2.676 1.00 . A A . 251 ALA CA 1 1
20 57270 1 1 141 ALA CB C 154.953 -10.368 -3.121 1.00 . A A . 251 ALA CB 1 1
20 57271 1 1 141 ALA H H 153.282 -11.847 -1.954 1.00 . A A . 251 ALA H 1 1
20 57272 1 1 141 ALA HA H 155.566 -12.381 -3.534 1.00 . A A . 251 ALA HA 1 1
20 57273 1 1 141 ALA HB1 H 154.278 -9.909 -2.409 1.00 . A A . 251 ALA HB1 1 1
20 57274 1 1 141 ALA HB2 H 155.869 -9.797 -3.167 1.00 . A A . 251 ALA HB2 1 1
20 57275 1 1 141 ALA HB3 H 154.490 -10.387 -4.096 1.00 . A A . 251 ALA HB3 1 1
20 57276 1 1 141 ALA N N 154.082 -12.394 -2.075 1.00 . A A . 251 ALA N 1 1
20 57277 1 1 141 ALA O O 157.542 -12.095 -1.978 1.00 . A A . 251 ALA O 1 1
20 57278 1 1 142 PHE C C 157.731 -12.715 0.769 1.00 . A A . 252 PHE C 1 1
20 57279 1 1 142 PHE CA C 157.041 -11.364 0.639 1.00 . A A . 252 PHE CA 1 1
20 57280 1 1 142 PHE CB C 156.365 -11.000 1.960 1.00 . A A . 252 PHE CB 1 1
20 57281 1 1 142 PHE CD1 C 158.133 -9.369 2.691 1.00 . A A . 252 PHE CD1 1 1
20 57282 1 1 142 PHE CD2 C 157.672 -11.289 4.096 1.00 . A A . 252 PHE CD2 1 1
20 57283 1 1 142 PHE CE1 C 159.109 -8.940 3.595 1.00 . A A . 252 PHE CE1 1 1
20 57284 1 1 142 PHE CE2 C 158.649 -10.861 5.002 1.00 . A A . 252 PHE CE2 1 1
20 57285 1 1 142 PHE CG C 157.414 -10.542 2.941 1.00 . A A . 252 PHE CG 1 1
20 57286 1 1 142 PHE CZ C 159.368 -9.686 4.752 1.00 . A A . 252 PHE CZ 1 1
20 57287 1 1 142 PHE H H 155.127 -11.180 -0.235 1.00 . A A . 252 PHE H 1 1
20 57288 1 1 142 PHE HA H 157.776 -10.612 0.403 1.00 . A A . 252 PHE HA 1 1
20 57289 1 1 142 PHE HB2 H 155.656 -10.204 1.793 1.00 . A A . 252 PHE HB2 1 1
20 57290 1 1 142 PHE HB3 H 155.852 -11.864 2.355 1.00 . A A . 252 PHE HB3 1 1
20 57291 1 1 142 PHE HD1 H 157.932 -8.794 1.799 1.00 . A A . 252 PHE HD1 1 1
20 57292 1 1 142 PHE HD2 H 157.117 -12.196 4.289 1.00 . A A . 252 PHE HD2 1 1
20 57293 1 1 142 PHE HE1 H 159.661 -8.035 3.400 1.00 . A A . 252 PHE HE1 1 1
20 57294 1 1 142 PHE HE2 H 158.849 -11.437 5.894 1.00 . A A . 252 PHE HE2 1 1
20 57295 1 1 142 PHE HZ H 160.123 -9.354 5.450 1.00 . A A . 252 PHE HZ 1 1
20 57296 1 1 142 PHE N N 156.057 -11.413 -0.428 1.00 . A A . 252 PHE N 1 1
20 57297 1 1 142 PHE O O 158.952 -12.793 0.903 1.00 . A A . 252 PHE O 1 1
20 57298 1 1 143 LYS C C 158.586 -15.314 -0.211 1.00 . A A . 253 LYS C 1 1
20 57299 1 1 143 LYS CA C 157.474 -15.127 0.812 1.00 . A A . 253 LYS CA 1 1
20 57300 1 1 143 LYS CB C 156.363 -16.145 0.555 1.00 . A A . 253 LYS CB 1 1
20 57301 1 1 143 LYS CD C 155.490 -18.398 1.165 1.00 . A A . 253 LYS CD 1 1
20 57302 1 1 143 LYS CE C 155.658 -19.547 2.161 1.00 . A A . 253 LYS CE 1 1
20 57303 1 1 143 LYS CG C 156.694 -17.463 1.258 1.00 . A A . 253 LYS CG 1 1
20 57304 1 1 143 LYS H H 155.971 -13.652 0.597 1.00 . A A . 253 LYS H 1 1
20 57305 1 1 143 LYS HA H 157.872 -15.280 1.803 1.00 . A A . 253 LYS HA 1 1
20 57306 1 1 143 LYS HB2 H 155.428 -15.759 0.935 1.00 . A A . 253 LYS HB2 1 1
20 57307 1 1 143 LYS HB3 H 156.275 -16.319 -0.507 1.00 . A A . 253 LYS HB3 1 1
20 57308 1 1 143 LYS HD2 H 154.591 -17.846 1.397 1.00 . A A . 253 LYS HD2 1 1
20 57309 1 1 143 LYS HD3 H 155.421 -18.798 0.165 1.00 . A A . 253 LYS HD3 1 1
20 57310 1 1 143 LYS HE2 H 155.027 -20.373 1.867 1.00 . A A . 253 LYS HE2 1 1
20 57311 1 1 143 LYS HE3 H 156.690 -19.868 2.169 1.00 . A A . 253 LYS HE3 1 1
20 57312 1 1 143 LYS HG2 H 157.548 -17.922 0.779 1.00 . A A . 253 LYS HG2 1 1
20 57313 1 1 143 LYS HG3 H 156.920 -17.275 2.297 1.00 . A A . 253 LYS HG3 1 1
20 57314 1 1 143 LYS HZ1 H 155.987 -18.421 3.880 1.00 . A A . 253 LYS HZ1 1 1
20 57315 1 1 143 LYS HZ2 H 154.347 -18.612 3.480 1.00 . A A . 253 LYS HZ2 1 1
20 57316 1 1 143 LYS HZ3 H 155.208 -19.904 4.162 1.00 . A A . 253 LYS HZ3 1 1
20 57317 1 1 143 LYS N N 156.936 -13.778 0.714 1.00 . A A . 253 LYS N 1 1
20 57318 1 1 143 LYS NZ N 155.271 -19.086 3.523 1.00 . A A . 253 LYS NZ 1 1
20 57319 1 1 143 LYS O O 159.488 -16.131 -0.028 1.00 . A A . 253 LYS O 1 1
20 57320 1 1 144 TYR C C 160.712 -13.744 -2.008 1.00 . A A . 254 TYR C 1 1
20 57321 1 1 144 TYR CA C 159.506 -14.613 -2.349 1.00 . A A . 254 TYR CA 1 1
20 57322 1 1 144 TYR CB C 158.890 -14.143 -3.668 1.00 . A A . 254 TYR CB 1 1
20 57323 1 1 144 TYR CD1 C 158.172 -16.065 -5.128 1.00 . A A . 254 TYR CD1 1 1
20 57324 1 1 144 TYR CD2 C 160.424 -15.198 -5.368 1.00 . A A . 254 TYR CD2 1 1
20 57325 1 1 144 TYR CE1 C 158.428 -17.008 -6.130 1.00 . A A . 254 TYR CE1 1 1
20 57326 1 1 144 TYR CE2 C 160.680 -16.142 -6.370 1.00 . A A . 254 TYR CE2 1 1
20 57327 1 1 144 TYR CG C 159.169 -15.160 -4.747 1.00 . A A . 254 TYR CG 1 1
20 57328 1 1 144 TYR CZ C 159.682 -17.047 -6.751 1.00 . A A . 254 TYR CZ 1 1
20 57329 1 1 144 TYR H H 157.765 -13.910 -1.375 1.00 . A A . 254 TYR H 1 1
20 57330 1 1 144 TYR HA H 159.829 -15.637 -2.461 1.00 . A A . 254 TYR HA 1 1
20 57331 1 1 144 TYR HB2 H 157.822 -14.034 -3.546 1.00 . A A . 254 TYR HB2 1 1
20 57332 1 1 144 TYR HB3 H 159.318 -13.192 -3.947 1.00 . A A . 254 TYR HB3 1 1
20 57333 1 1 144 TYR HD1 H 157.205 -16.035 -4.648 1.00 . A A . 254 TYR HD1 1 1
20 57334 1 1 144 TYR HD2 H 161.193 -14.500 -5.074 1.00 . A A . 254 TYR HD2 1 1
20 57335 1 1 144 TYR HE1 H 157.657 -17.706 -6.424 1.00 . A A . 254 TYR HE1 1 1
20 57336 1 1 144 TYR HE2 H 161.647 -16.171 -6.849 1.00 . A A . 254 TYR HE2 1 1
20 57337 1 1 144 TYR HH H 160.476 -18.673 -7.360 1.00 . A A . 254 TYR HH 1 1
20 57338 1 1 144 TYR N N 158.509 -14.543 -1.290 1.00 . A A . 254 TYR N 1 1
20 57339 1 1 144 TYR O O 161.849 -14.098 -2.312 1.00 . A A . 254 TYR O 1 1
20 57340 1 1 144 TYR OH O 159.934 -17.977 -7.739 1.00 . A A . 254 TYR OH 1 1
20 57341 1 1 145 LEU C C 162.520 -12.371 -0.070 1.00 . A A . 255 LEU C 1 1
20 57342 1 1 145 LEU CA C 161.526 -11.687 -0.999 1.00 . A A . 255 LEU CA 1 1
20 57343 1 1 145 LEU CB C 160.934 -10.463 -0.302 1.00 . A A . 255 LEU CB 1 1
20 57344 1 1 145 LEU CD1 C 159.576 -9.874 -2.312 1.00 . A A . 255 LEU CD1 1 1
20 57345 1 1 145 LEU CD2 C 160.132 -8.121 -0.624 1.00 . A A . 255 LEU CD2 1 1
20 57346 1 1 145 LEU CG C 160.643 -9.374 -1.336 1.00 . A A . 255 LEU CG 1 1
20 57347 1 1 145 LEU H H 159.526 -12.371 -1.161 1.00 . A A . 255 LEU H 1 1
20 57348 1 1 145 LEU HA H 162.045 -11.366 -1.888 1.00 . A A . 255 LEU HA 1 1
20 57349 1 1 145 LEU HB2 H 160.018 -10.744 0.194 1.00 . A A . 255 LEU HB2 1 1
20 57350 1 1 145 LEU HB3 H 161.633 -10.089 0.427 1.00 . A A . 255 LEU HB3 1 1
20 57351 1 1 145 LEU HD11 H 158.656 -10.056 -1.776 1.00 . A A . 255 LEU HD11 1 1
20 57352 1 1 145 LEU HD12 H 159.407 -9.127 -3.073 1.00 . A A . 255 LEU HD12 1 1
20 57353 1 1 145 LEU HD13 H 159.912 -10.791 -2.773 1.00 . A A . 255 LEU HD13 1 1
20 57354 1 1 145 LEU HD21 H 159.317 -8.390 0.029 1.00 . A A . 255 LEU HD21 1 1
20 57355 1 1 145 LEU HD22 H 160.932 -7.685 -0.043 1.00 . A A . 255 LEU HD22 1 1
20 57356 1 1 145 LEU HD23 H 159.787 -7.406 -1.356 1.00 . A A . 255 LEU HD23 1 1
20 57357 1 1 145 LEU HG H 161.547 -9.138 -1.878 1.00 . A A . 255 LEU HG 1 1
20 57358 1 1 145 LEU N N 160.454 -12.603 -1.376 1.00 . A A . 255 LEU N 1 1
20 57359 1 1 145 LEU O O 163.730 -12.299 -0.284 1.00 . A A . 255 LEU O 1 1
20 57360 1 1 146 ARG C C 163.948 -14.501 1.172 1.00 . A A . 256 ARG C 1 1
20 57361 1 1 146 ARG CA C 162.871 -13.718 1.912 1.00 . A A . 256 ARG CA 1 1
20 57362 1 1 146 ARG CB C 162.046 -14.670 2.780 1.00 . A A . 256 ARG CB 1 1
20 57363 1 1 146 ARG CD C 161.356 -14.008 5.086 1.00 . A A . 256 ARG CD 1 1
20 57364 1 1 146 ARG CG C 161.034 -13.866 3.598 1.00 . A A . 256 ARG CG 1 1
20 57365 1 1 146 ARG CZ C 161.818 -15.821 6.631 1.00 . A A . 256 ARG CZ 1 1
20 57366 1 1 146 ARG H H 161.035 -13.057 1.085 1.00 . A A . 256 ARG H 1 1
20 57367 1 1 146 ARG HA H 163.344 -12.986 2.549 1.00 . A A . 256 ARG HA 1 1
20 57368 1 1 146 ARG HB2 H 161.523 -15.373 2.147 1.00 . A A . 256 ARG HB2 1 1
20 57369 1 1 146 ARG HB3 H 162.702 -15.206 3.449 1.00 . A A . 256 ARG HB3 1 1
20 57370 1 1 146 ARG HD2 H 162.353 -13.634 5.272 1.00 . A A . 256 ARG HD2 1 1
20 57371 1 1 146 ARG HD3 H 160.646 -13.433 5.662 1.00 . A A . 256 ARG HD3 1 1
20 57372 1 1 146 ARG HE H 160.832 -16.053 4.905 1.00 . A A . 256 ARG HE 1 1
20 57373 1 1 146 ARG HG2 H 161.087 -12.825 3.314 1.00 . A A . 256 ARG HG2 1 1
20 57374 1 1 146 ARG HG3 H 160.040 -14.241 3.410 1.00 . A A . 256 ARG HG3 1 1
20 57375 1 1 146 ARG HH11 H 162.471 -14.003 7.157 1.00 . A A . 256 ARG HH11 1 1
20 57376 1 1 146 ARG HH12 H 162.817 -15.277 8.278 1.00 . A A . 256 ARG HH12 1 1
20 57377 1 1 146 ARG HH21 H 161.290 -17.733 6.363 1.00 . A A . 256 ARG HH21 1 1
20 57378 1 1 146 ARG HH22 H 162.150 -17.391 7.828 1.00 . A A . 256 ARG HH22 1 1
20 57379 1 1 146 ARG N N 162.007 -13.032 0.961 1.00 . A A . 256 ARG N 1 1
20 57380 1 1 146 ARG NE N 161.284 -15.407 5.487 1.00 . A A . 256 ARG NE 1 1
20 57381 1 1 146 ARG NH1 N 162.416 -14.967 7.416 1.00 . A A . 256 ARG NH1 1 1
20 57382 1 1 146 ARG NH2 N 161.747 -17.080 6.967 1.00 . A A . 256 ARG NH2 1 1
20 57383 1 1 146 ARG O O 165.022 -14.762 1.712 1.00 . A A . 256 ARG O 1 1
20 57384 1 1 147 GLU C C 165.471 -14.672 -1.710 1.00 . A A . 257 GLU C 1 1
20 57385 1 1 147 GLU CA C 164.604 -15.618 -0.881 1.00 . A A . 257 GLU CA 1 1
20 57386 1 1 147 GLU CB C 163.855 -16.576 -1.807 1.00 . A A . 257 GLU CB 1 1
20 57387 1 1 147 GLU CD C 162.428 -18.631 -1.838 1.00 . A A . 257 GLU CD 1 1
20 57388 1 1 147 GLU CG C 163.408 -17.804 -1.013 1.00 . A A . 257 GLU CG 1 1
20 57389 1 1 147 GLU H H 162.783 -14.632 -0.450 1.00 . A A . 257 GLU H 1 1
20 57390 1 1 147 GLU HA H 165.242 -16.194 -0.228 1.00 . A A . 257 GLU HA 1 1
20 57391 1 1 147 GLU HB2 H 162.990 -16.077 -2.217 1.00 . A A . 257 GLU HB2 1 1
20 57392 1 1 147 GLU HB3 H 164.506 -16.885 -2.608 1.00 . A A . 257 GLU HB3 1 1
20 57393 1 1 147 GLU HG2 H 164.270 -18.406 -0.770 1.00 . A A . 257 GLU HG2 1 1
20 57394 1 1 147 GLU HG3 H 162.926 -17.484 -0.100 1.00 . A A . 257 GLU HG3 1 1
20 57395 1 1 147 GLU N N 163.654 -14.870 -0.071 1.00 . A A . 257 GLU N 1 1
20 57396 1 1 147 GLU O O 166.635 -14.964 -1.982 1.00 . A A . 257 GLU O 1 1
20 57397 1 1 147 GLU OE1 O 161.393 -18.994 -1.303 1.00 . A A . 257 GLU OE1 1 1
20 57398 1 1 147 GLU OE2 O 162.727 -18.889 -2.992 1.00 . A A . 257 GLU OE2 1 1
20 57399 1 1 148 GLU C C 166.334 -11.545 -2.024 1.00 . A A . 258 GLU C 1 1
20 57400 1 1 148 GLU CA C 165.635 -12.568 -2.914 1.00 . A A . 258 GLU CA 1 1
20 57401 1 1 148 GLU CB C 164.686 -11.847 -3.873 1.00 . A A . 258 GLU CB 1 1
20 57402 1 1 148 GLU CD C 164.751 -13.709 -5.542 1.00 . A A . 258 GLU CD 1 1
20 57403 1 1 148 GLU CG C 163.852 -12.877 -4.633 1.00 . A A . 258 GLU CG 1 1
20 57404 1 1 148 GLU H H 163.965 -13.358 -1.870 1.00 . A A . 258 GLU H 1 1
20 57405 1 1 148 GLU HA H 166.381 -13.090 -3.494 1.00 . A A . 258 GLU HA 1 1
20 57406 1 1 148 GLU HB2 H 164.032 -11.196 -3.310 1.00 . A A . 258 GLU HB2 1 1
20 57407 1 1 148 GLU HB3 H 165.260 -11.262 -4.576 1.00 . A A . 258 GLU HB3 1 1
20 57408 1 1 148 GLU HG2 H 163.359 -13.527 -3.927 1.00 . A A . 258 GLU HG2 1 1
20 57409 1 1 148 GLU HG3 H 163.110 -12.368 -5.230 1.00 . A A . 258 GLU HG3 1 1
20 57410 1 1 148 GLU N N 164.897 -13.540 -2.113 1.00 . A A . 258 GLU N 1 1
20 57411 1 1 148 GLU O O 167.552 -11.384 -2.093 1.00 . A A . 258 GLU O 1 1
20 57412 1 1 148 GLU OE1 O 164.390 -14.839 -5.827 1.00 . A A . 258 GLU OE1 1 1
20 57413 1 1 148 GLU OE2 O 165.788 -13.203 -5.939 1.00 . A A . 258 GLU OE2 1 1
20 57414 1 1 149 VAL C C 167.264 -10.481 0.523 1.00 . A A . 259 VAL C 1 1
20 57415 1 1 149 VAL CA C 166.147 -9.857 -0.298 1.00 . A A . 259 VAL CA 1 1
20 57416 1 1 149 VAL CB C 165.084 -9.269 0.631 1.00 . A A . 259 VAL CB 1 1
20 57417 1 1 149 VAL CG1 C 163.898 -8.783 -0.202 1.00 . A A . 259 VAL CG1 1 1
20 57418 1 1 149 VAL CG2 C 164.617 -10.333 1.628 1.00 . A A . 259 VAL CG2 1 1
20 57419 1 1 149 VAL H H 164.598 -11.019 -1.168 1.00 . A A . 259 VAL H 1 1
20 57420 1 1 149 VAL HA H 166.562 -9.060 -0.898 1.00 . A A . 259 VAL HA 1 1
20 57421 1 1 149 VAL HB H 165.505 -8.434 1.172 1.00 . A A . 259 VAL HB 1 1
20 57422 1 1 149 VAL HG11 H 163.497 -9.608 -0.773 1.00 . A A . 259 VAL HG11 1 1
20 57423 1 1 149 VAL HG12 H 163.135 -8.391 0.453 1.00 . A A . 259 VAL HG12 1 1
20 57424 1 1 149 VAL HG13 H 164.227 -8.006 -0.876 1.00 . A A . 259 VAL HG13 1 1
20 57425 1 1 149 VAL HG21 H 163.538 -10.360 1.646 1.00 . A A . 259 VAL HG21 1 1
20 57426 1 1 149 VAL HG22 H 164.997 -11.298 1.332 1.00 . A A . 259 VAL HG22 1 1
20 57427 1 1 149 VAL HG23 H 164.987 -10.088 2.613 1.00 . A A . 259 VAL HG23 1 1
20 57428 1 1 149 VAL N N 165.564 -10.854 -1.187 1.00 . A A . 259 VAL N 1 1
20 57429 1 1 149 VAL O O 168.174 -9.790 0.980 1.00 . A A . 259 VAL O 1 1
20 57430 1 1 150 LYS C C 169.601 -12.043 0.995 1.00 . A A . 260 LYS C 1 1
20 57431 1 1 150 LYS CA C 168.221 -12.504 1.456 1.00 . A A . 260 LYS CA 1 1
20 57432 1 1 150 LYS CB C 168.057 -14.019 1.270 1.00 . A A . 260 LYS CB 1 1
20 57433 1 1 150 LYS CD C 168.819 -16.023 -0.029 1.00 . A A . 260 LYS CD 1 1
20 57434 1 1 150 LYS CE C 169.391 -16.353 -1.409 1.00 . A A . 260 LYS CE 1 1
20 57435 1 1 150 LYS CG C 169.129 -14.562 0.320 1.00 . A A . 260 LYS CG 1 1
20 57436 1 1 150 LYS H H 166.451 -12.301 0.301 1.00 . A A . 260 LYS H 1 1
20 57437 1 1 150 LYS HA H 168.105 -12.265 2.503 1.00 . A A . 260 LYS HA 1 1
20 57438 1 1 150 LYS HB2 H 168.149 -14.508 2.229 1.00 . A A . 260 LYS HB2 1 1
20 57439 1 1 150 LYS HB3 H 167.080 -14.220 0.859 1.00 . A A . 260 LYS HB3 1 1
20 57440 1 1 150 LYS HD2 H 169.268 -16.671 0.711 1.00 . A A . 260 LYS HD2 1 1
20 57441 1 1 150 LYS HD3 H 167.751 -16.176 -0.040 1.00 . A A . 260 LYS HD3 1 1
20 57442 1 1 150 LYS HE2 H 168.619 -16.239 -2.154 1.00 . A A . 260 LYS HE2 1 1
20 57443 1 1 150 LYS HE3 H 170.209 -15.683 -1.632 1.00 . A A . 260 LYS HE3 1 1
20 57444 1 1 150 LYS HG2 H 169.143 -13.971 -0.584 1.00 . A A . 260 LYS HG2 1 1
20 57445 1 1 150 LYS HG3 H 170.093 -14.512 0.802 1.00 . A A . 260 LYS HG3 1 1
20 57446 1 1 150 LYS HZ1 H 170.286 -17.991 -0.485 1.00 . A A . 260 LYS HZ1 1 1
20 57447 1 1 150 LYS HZ2 H 169.099 -18.403 -1.629 1.00 . A A . 260 LYS HZ2 1 1
20 57448 1 1 150 LYS HZ3 H 170.621 -17.863 -2.146 1.00 . A A . 260 LYS HZ3 1 1
20 57449 1 1 150 LYS N N 167.196 -11.798 0.697 1.00 . A A . 260 LYS N 1 1
20 57450 1 1 150 LYS NZ N 169.887 -17.759 -1.418 1.00 . A A . 260 LYS NZ 1 1
20 57451 1 1 150 LYS O O 170.606 -12.285 1.660 1.00 . A A . 260 LYS O 1 1
20 57452 1 1 151 THR C C 170.575 -10.332 -2.140 1.00 . A A . 261 THR C 1 1
20 57453 1 1 151 THR CA C 170.849 -10.819 -0.724 1.00 . A A . 261 THR CA 1 1
20 57454 1 1 151 THR CB C 171.970 -11.870 -0.744 1.00 . A A . 261 THR CB 1 1
20 57455 1 1 151 THR CG2 C 173.081 -11.485 0.248 1.00 . A A . 261 THR CG2 1 1
20 57456 1 1 151 THR H H 168.772 -11.193 -0.610 1.00 . A A . 261 THR H 1 1
20 57457 1 1 151 THR HA H 171.166 -9.977 -0.135 1.00 . A A . 261 THR HA 1 1
20 57458 1 1 151 THR HB H 172.388 -11.924 -1.737 1.00 . A A . 261 THR HB 1 1
20 57459 1 1 151 THR HG1 H 171.523 -13.239 0.560 1.00 . A A . 261 THR HG1 1 1
20 57460 1 1 151 THR HG21 H 173.355 -10.447 0.115 1.00 . A A . 261 THR HG21 1 1
20 57461 1 1 151 THR HG22 H 172.734 -11.636 1.258 1.00 . A A . 261 THR HG22 1 1
20 57462 1 1 151 THR HG23 H 173.947 -12.107 0.072 1.00 . A A . 261 THR HG23 1 1
20 57463 1 1 151 THR N N 169.619 -11.356 -0.146 1.00 . A A . 261 THR N 1 1
20 57464 1 1 151 THR O O 169.739 -10.893 -2.849 1.00 . A A . 261 THR O 1 1
20 57465 1 1 151 THR OG1 O 171.439 -13.136 -0.391 1.00 . A A . 261 THR OG1 1 1
20 57466 1 1 152 PHE C C 172.447 -8.202 -4.370 1.00 . A A . 262 PHE C 1 1
20 57467 1 1 152 PHE CA C 171.113 -8.735 -3.881 1.00 . A A . 262 PHE CA 1 1
20 57468 1 1 152 PHE CB C 170.059 -7.623 -3.869 1.00 . A A . 262 PHE CB 1 1
20 57469 1 1 152 PHE CD1 C 168.803 -8.450 -5.884 1.00 . A A . 262 PHE CD1 1 1
20 57470 1 1 152 PHE CD2 C 169.795 -6.240 -5.963 1.00 . A A . 262 PHE CD2 1 1
20 57471 1 1 152 PHE CE1 C 168.321 -8.283 -7.186 1.00 . A A . 262 PHE CE1 1 1
20 57472 1 1 152 PHE CE2 C 169.312 -6.072 -7.267 1.00 . A A . 262 PHE CE2 1 1
20 57473 1 1 152 PHE CG C 169.539 -7.429 -5.272 1.00 . A A . 262 PHE CG 1 1
20 57474 1 1 152 PHE CZ C 168.576 -7.093 -7.878 1.00 . A A . 262 PHE CZ 1 1
20 57475 1 1 152 PHE H H 171.947 -8.886 -1.939 1.00 . A A . 262 PHE H 1 1
20 57476 1 1 152 PHE HA H 170.783 -9.520 -4.545 1.00 . A A . 262 PHE HA 1 1
20 57477 1 1 152 PHE HB2 H 169.244 -7.915 -3.225 1.00 . A A . 262 PHE HB2 1 1
20 57478 1 1 152 PHE HB3 H 170.492 -6.701 -3.507 1.00 . A A . 262 PHE HB3 1 1
20 57479 1 1 152 PHE HD1 H 168.606 -9.366 -5.347 1.00 . A A . 262 PHE HD1 1 1
20 57480 1 1 152 PHE HD2 H 170.363 -5.452 -5.491 1.00 . A A . 262 PHE HD2 1 1
20 57481 1 1 152 PHE HE1 H 167.754 -9.072 -7.657 1.00 . A A . 262 PHE HE1 1 1
20 57482 1 1 152 PHE HE2 H 169.508 -5.155 -7.802 1.00 . A A . 262 PHE HE2 1 1
20 57483 1 1 152 PHE HZ H 168.204 -6.964 -8.884 1.00 . A A . 262 PHE HZ 1 1
20 57484 1 1 152 PHE N N 171.285 -9.289 -2.547 1.00 . A A . 262 PHE N 1 1
20 57485 1 1 152 PHE O O 173.004 -7.271 -3.788 1.00 . A A . 262 PHE O 1 1
20 57486 1 1 153 GLN C C 175.288 -8.551 -4.789 1.00 . A A . 263 GLN C 1 1
20 57487 1 1 153 GLN CA C 174.279 -8.426 -5.921 1.00 . A A . 263 GLN CA 1 1
20 57488 1 1 153 GLN CB C 174.235 -6.984 -6.432 1.00 . A A . 263 GLN CB 1 1
20 57489 1 1 153 GLN CD C 173.623 -5.961 -8.632 1.00 . A A . 263 GLN CD 1 1
20 57490 1 1 153 GLN CG C 173.141 -6.853 -7.493 1.00 . A A . 263 GLN CG 1 1
20 57491 1 1 153 GLN H H 172.512 -9.584 -5.817 1.00 . A A . 263 GLN H 1 1
20 57492 1 1 153 GLN HA H 174.564 -9.084 -6.728 1.00 . A A . 263 GLN HA 1 1
20 57493 1 1 153 GLN HB2 H 174.023 -6.316 -5.611 1.00 . A A . 263 GLN HB2 1 1
20 57494 1 1 153 GLN HB3 H 175.189 -6.728 -6.869 1.00 . A A . 263 GLN HB3 1 1
20 57495 1 1 153 GLN HE21 H 172.274 -6.635 -9.924 1.00 . A A . 263 GLN HE21 1 1
20 57496 1 1 153 GLN HE22 H 173.329 -5.450 -10.528 1.00 . A A . 263 GLN HE22 1 1
20 57497 1 1 153 GLN HG2 H 172.902 -7.832 -7.882 1.00 . A A . 263 GLN HG2 1 1
20 57498 1 1 153 GLN HG3 H 172.259 -6.420 -7.047 1.00 . A A . 263 GLN HG3 1 1
20 57499 1 1 153 GLN N N 172.981 -8.826 -5.411 1.00 . A A . 263 GLN N 1 1
20 57500 1 1 153 GLN NE2 N 173.026 -6.020 -9.791 1.00 . A A . 263 GLN NE2 1 1
20 57501 1 1 153 GLN O O 176.352 -7.932 -4.805 1.00 . A A . 263 GLN O 1 1
20 57502 1 1 153 GLN OE1 O 174.568 -5.191 -8.462 1.00 . A A . 263 GLN OE1 1 1
20 57503 1 1 154 GLY C C 175.531 -8.555 -1.564 1.00 . A A . 264 GLY C 1 1
20 57504 1 1 154 GLY CA C 175.773 -9.602 -2.643 1.00 . A A . 264 GLY CA 1 1
20 57505 1 1 154 GLY H H 174.060 -9.828 -3.858 1.00 . A A . 264 GLY H 1 1
20 57506 1 1 154 GLY HA2 H 175.562 -10.581 -2.239 1.00 . A A . 264 GLY HA2 1 1
20 57507 1 1 154 GLY HA3 H 176.797 -9.560 -2.943 1.00 . A A . 264 GLY HA3 1 1
20 57508 1 1 154 GLY N N 174.924 -9.370 -3.802 1.00 . A A . 264 GLY N 1 1
20 57509 1 1 154 GLY O O 176.388 -8.320 -0.713 1.00 . A A . 264 GLY O 1 1
20 57510 1 1 155 LYS C C 172.881 -7.414 0.270 1.00 . A A . 265 LYS C 1 1
20 57511 1 1 155 LYS CA C 174.016 -6.919 -0.623 1.00 . A A . 265 LYS CA 1 1
20 57512 1 1 155 LYS CB C 173.577 -5.642 -1.330 1.00 . A A . 265 LYS CB 1 1
20 57513 1 1 155 LYS CD C 174.215 -3.962 -3.060 1.00 . A A . 265 LYS CD 1 1
20 57514 1 1 155 LYS CE C 175.394 -3.074 -3.460 1.00 . A A . 265 LYS CE 1 1
20 57515 1 1 155 LYS CG C 174.718 -5.124 -2.204 1.00 . A A . 265 LYS CG 1 1
20 57516 1 1 155 LYS H H 173.717 -8.162 -2.305 1.00 . A A . 265 LYS H 1 1
20 57517 1 1 155 LYS HA H 174.884 -6.700 -0.021 1.00 . A A . 265 LYS HA 1 1
20 57518 1 1 155 LYS HB2 H 172.714 -5.849 -1.947 1.00 . A A . 265 LYS HB2 1 1
20 57519 1 1 155 LYS HB3 H 173.324 -4.898 -0.593 1.00 . A A . 265 LYS HB3 1 1
20 57520 1 1 155 LYS HD2 H 173.738 -4.351 -3.948 1.00 . A A . 265 LYS HD2 1 1
20 57521 1 1 155 LYS HD3 H 173.503 -3.379 -2.495 1.00 . A A . 265 LYS HD3 1 1
20 57522 1 1 155 LYS HE2 H 175.032 -2.226 -4.022 1.00 . A A . 265 LYS HE2 1 1
20 57523 1 1 155 LYS HE3 H 175.901 -2.727 -2.572 1.00 . A A . 265 LYS HE3 1 1
20 57524 1 1 155 LYS HG2 H 175.528 -4.785 -1.574 1.00 . A A . 265 LYS HG2 1 1
20 57525 1 1 155 LYS HG3 H 175.069 -5.917 -2.847 1.00 . A A . 265 LYS HG3 1 1
20 57526 1 1 155 LYS HZ1 H 176.160 -4.876 -4.169 1.00 . A A . 265 LYS HZ1 1 1
20 57527 1 1 155 LYS HZ2 H 176.210 -3.609 -5.300 1.00 . A A . 265 LYS HZ2 1 1
20 57528 1 1 155 LYS HZ3 H 177.318 -3.642 -4.016 1.00 . A A . 265 LYS HZ3 1 1
20 57529 1 1 155 LYS N N 174.361 -7.933 -1.604 1.00 . A A . 265 LYS N 1 1
20 57530 1 1 155 LYS NZ N 176.342 -3.859 -4.300 1.00 . A A . 265 LYS NZ 1 1
20 57531 1 1 155 LYS O O 171.712 -7.308 -0.095 1.00 . A A . 265 LYS O 1 1
20 57532 1 1 156 PRO C C 171.181 -7.373 2.756 1.00 . A A . 266 PRO C 1 1
20 57533 1 1 156 PRO CA C 172.162 -8.469 2.355 1.00 . A A . 266 PRO CA 1 1
20 57534 1 1 156 PRO CB C 172.949 -8.983 3.563 1.00 . A A . 266 PRO CB 1 1
20 57535 1 1 156 PRO CD C 174.555 -8.122 1.940 1.00 . A A . 266 PRO CD 1 1
20 57536 1 1 156 PRO CG C 174.390 -9.015 3.163 1.00 . A A . 266 PRO CG 1 1
20 57537 1 1 156 PRO HA H 171.630 -9.287 1.907 1.00 . A A . 266 PRO HA 1 1
20 57538 1 1 156 PRO HB2 H 172.810 -8.325 4.408 1.00 . A A . 266 PRO HB2 1 1
20 57539 1 1 156 PRO HB3 H 172.620 -9.981 3.809 1.00 . A A . 266 PRO HB3 1 1
20 57540 1 1 156 PRO HD2 H 174.970 -7.164 2.219 1.00 . A A . 266 PRO HD2 1 1
20 57541 1 1 156 PRO HD3 H 175.182 -8.605 1.206 1.00 . A A . 266 PRO HD3 1 1
20 57542 1 1 156 PRO HG2 H 175.002 -8.643 3.968 1.00 . A A . 266 PRO HG2 1 1
20 57543 1 1 156 PRO HG3 H 174.681 -10.025 2.917 1.00 . A A . 266 PRO HG3 1 1
20 57544 1 1 156 PRO N N 173.195 -7.954 1.419 1.00 . A A . 266 PRO N 1 1
20 57545 1 1 156 PRO O O 171.582 -6.314 3.238 1.00 . A A . 266 PRO O 1 1
20 57546 1 1 157 ILE C C 167.826 -7.205 3.812 1.00 . A A . 267 ILE C 1 1
20 57547 1 1 157 ILE CA C 168.868 -6.643 2.853 1.00 . A A . 267 ILE CA 1 1
20 57548 1 1 157 ILE CB C 168.154 -6.195 1.578 1.00 . A A . 267 ILE CB 1 1
20 57549 1 1 157 ILE CD1 C 168.361 -5.882 -0.891 1.00 . A A . 267 ILE CD1 1 1
20 57550 1 1 157 ILE CG1 C 169.106 -6.280 0.381 1.00 . A A . 267 ILE CG1 1 1
20 57551 1 1 157 ILE CG2 C 167.668 -4.757 1.756 1.00 . A A . 267 ILE CG2 1 1
20 57552 1 1 157 ILE H H 169.635 -8.481 2.126 1.00 . A A . 267 ILE H 1 1
20 57553 1 1 157 ILE HA H 169.336 -5.784 3.307 1.00 . A A . 267 ILE HA 1 1
20 57554 1 1 157 ILE HB H 167.304 -6.838 1.402 1.00 . A A . 267 ILE HB 1 1
20 57555 1 1 157 ILE HD11 H 168.299 -6.736 -1.547 1.00 . A A . 267 ILE HD11 1 1
20 57556 1 1 157 ILE HD12 H 167.365 -5.549 -0.638 1.00 . A A . 267 ILE HD12 1 1
20 57557 1 1 157 ILE HD13 H 168.893 -5.084 -1.387 1.00 . A A . 267 ILE HD13 1 1
20 57558 1 1 157 ILE HG12 H 169.944 -5.614 0.532 1.00 . A A . 267 ILE HG12 1 1
20 57559 1 1 157 ILE HG13 H 169.464 -7.292 0.278 1.00 . A A . 267 ILE HG13 1 1
20 57560 1 1 157 ILE HG21 H 167.439 -4.584 2.798 1.00 . A A . 267 ILE HG21 1 1
20 57561 1 1 157 ILE HG22 H 168.440 -4.072 1.437 1.00 . A A . 267 ILE HG22 1 1
20 57562 1 1 157 ILE HG23 H 166.780 -4.603 1.163 1.00 . A A . 267 ILE HG23 1 1
20 57563 1 1 157 ILE N N 169.895 -7.627 2.532 1.00 . A A . 267 ILE N 1 1
20 57564 1 1 157 ILE O O 167.563 -8.407 3.834 1.00 . A A . 267 ILE O 1 1
20 57565 1 1 158 MET C C 164.851 -6.086 5.093 1.00 . A A . 268 MET C 1 1
20 57566 1 1 158 MET CA C 166.178 -6.697 5.526 1.00 . A A . 268 MET CA 1 1
20 57567 1 1 158 MET CB C 166.532 -6.212 6.933 1.00 . A A . 268 MET CB 1 1
20 57568 1 1 158 MET CE C 165.698 -9.891 8.096 1.00 . A A . 268 MET CE 1 1
20 57569 1 1 158 MET CG C 166.778 -7.410 7.851 1.00 . A A . 268 MET CG 1 1
20 57570 1 1 158 MET H H 167.460 -5.365 4.504 1.00 . A A . 268 MET H 1 1
20 57571 1 1 158 MET HA H 166.088 -7.771 5.530 1.00 . A A . 268 MET HA 1 1
20 57572 1 1 158 MET HB2 H 167.422 -5.604 6.888 1.00 . A A . 268 MET HB2 1 1
20 57573 1 1 158 MET HB3 H 165.716 -5.623 7.325 1.00 . A A . 268 MET HB3 1 1
20 57574 1 1 158 MET HE1 H 165.970 -10.072 7.069 1.00 . A A . 268 MET HE1 1 1
20 57575 1 1 158 MET HE2 H 166.548 -10.092 8.733 1.00 . A A . 268 MET HE2 1 1
20 57576 1 1 158 MET HE3 H 164.876 -10.538 8.368 1.00 . A A . 268 MET HE3 1 1
20 57577 1 1 158 MET HG2 H 167.396 -8.136 7.344 1.00 . A A . 268 MET HG2 1 1
20 57578 1 1 158 MET HG3 H 167.281 -7.076 8.746 1.00 . A A . 268 MET HG3 1 1
20 57579 1 1 158 MET N N 167.217 -6.310 4.584 1.00 . A A . 268 MET N 1 1
20 57580 1 1 158 MET O O 164.821 -5.001 4.511 1.00 . A A . 268 MET O 1 1
20 57581 1 1 158 MET SD S 165.194 -8.165 8.295 1.00 . A A . 268 MET SD 1 1
20 57582 1 1 159 ALA C C 161.369 -6.710 5.976 1.00 . A A . 269 ALA C 1 1
20 57583 1 1 159 ALA CA C 162.441 -6.280 4.984 1.00 . A A . 269 ALA CA 1 1
20 57584 1 1 159 ALA CB C 162.074 -6.783 3.588 1.00 . A A . 269 ALA CB 1 1
20 57585 1 1 159 ALA H H 163.832 -7.644 5.829 1.00 . A A . 269 ALA H 1 1
20 57586 1 1 159 ALA HA H 162.477 -5.202 4.960 1.00 . A A . 269 ALA HA 1 1
20 57587 1 1 159 ALA HB1 H 162.858 -6.523 2.897 1.00 . A A . 269 ALA HB1 1 1
20 57588 1 1 159 ALA HB2 H 161.952 -7.856 3.611 1.00 . A A . 269 ALA HB2 1 1
20 57589 1 1 159 ALA HB3 H 161.150 -6.321 3.272 1.00 . A A . 269 ALA HB3 1 1
20 57590 1 1 159 ALA N N 163.755 -6.783 5.368 1.00 . A A . 269 ALA N 1 1
20 57591 1 1 159 ALA O O 161.569 -7.628 6.771 1.00 . A A . 269 ALA O 1 1
20 57592 1 1 160 ARG C C 157.786 -6.212 6.067 1.00 . A A . 270 ARG C 1 1
20 57593 1 1 160 ARG CA C 159.116 -6.330 6.807 1.00 . A A . 270 ARG CA 1 1
20 57594 1 1 160 ARG CB C 159.128 -5.365 7.988 1.00 . A A . 270 ARG CB 1 1
20 57595 1 1 160 ARG CD C 158.030 -4.901 10.181 1.00 . A A . 270 ARG CD 1 1
20 57596 1 1 160 ARG CG C 158.351 -5.983 9.152 1.00 . A A . 270 ARG CG 1 1
20 57597 1 1 160 ARG CZ C 159.286 -3.443 11.662 1.00 . A A . 270 ARG CZ 1 1
20 57598 1 1 160 ARG H H 160.141 -5.310 5.257 1.00 . A A . 270 ARG H 1 1
20 57599 1 1 160 ARG HA H 159.221 -7.333 7.183 1.00 . A A . 270 ARG HA 1 1
20 57600 1 1 160 ARG HB2 H 160.149 -5.180 8.292 1.00 . A A . 270 ARG HB2 1 1
20 57601 1 1 160 ARG HB3 H 158.664 -4.436 7.696 1.00 . A A . 270 ARG HB3 1 1
20 57602 1 1 160 ARG HD2 H 157.670 -4.022 9.669 1.00 . A A . 270 ARG HD2 1 1
20 57603 1 1 160 ARG HD3 H 157.264 -5.262 10.852 1.00 . A A . 270 ARG HD3 1 1
20 57604 1 1 160 ARG HE H 159.992 -5.169 10.935 1.00 . A A . 270 ARG HE 1 1
20 57605 1 1 160 ARG HG2 H 157.432 -6.413 8.782 1.00 . A A . 270 ARG HG2 1 1
20 57606 1 1 160 ARG HG3 H 158.949 -6.753 9.616 1.00 . A A . 270 ARG HG3 1 1
20 57607 1 1 160 ARG HH11 H 157.446 -2.837 11.161 1.00 . A A . 270 ARG HH11 1 1
20 57608 1 1 160 ARG HH12 H 158.320 -1.782 12.220 1.00 . A A . 270 ARG HH12 1 1
20 57609 1 1 160 ARG HH21 H 161.141 -3.794 12.330 1.00 . A A . 270 ARG HH21 1 1
20 57610 1 1 160 ARG HH22 H 160.411 -2.324 12.883 1.00 . A A . 270 ARG HH22 1 1
20 57611 1 1 160 ARG N N 160.231 -6.030 5.917 1.00 . A A . 270 ARG N 1 1
20 57612 1 1 160 ARG NE N 159.223 -4.562 10.947 1.00 . A A . 270 ARG NE 1 1
20 57613 1 1 160 ARG NH1 N 158.271 -2.624 11.683 1.00 . A A . 270 ARG NH1 1 1
20 57614 1 1 160 ARG NH2 N 160.364 -3.166 12.345 1.00 . A A . 270 ARG NH2 1 1
20 57615 1 1 160 ARG O O 157.671 -5.465 5.095 1.00 . A A . 270 ARG O 1 1
20 57616 1 1 161 ILE C C 154.532 -6.005 6.726 1.00 . A A . 271 ILE C 1 1
20 57617 1 1 161 ILE CA C 155.462 -6.902 5.916 1.00 . A A . 271 ILE CA 1 1
20 57618 1 1 161 ILE CB C 154.877 -8.319 5.817 1.00 . A A . 271 ILE CB 1 1
20 57619 1 1 161 ILE CD1 C 154.195 -8.345 3.399 1.00 . A A . 271 ILE CD1 1 1
20 57620 1 1 161 ILE CG1 C 155.182 -8.900 4.433 1.00 . A A . 271 ILE CG1 1 1
20 57621 1 1 161 ILE CG2 C 153.360 -8.282 6.032 1.00 . A A . 271 ILE CG2 1 1
20 57622 1 1 161 ILE H H 156.927 -7.517 7.320 1.00 . A A . 271 ILE H 1 1
20 57623 1 1 161 ILE HA H 155.560 -6.495 4.921 1.00 . A A . 271 ILE HA 1 1
20 57624 1 1 161 ILE HB H 155.328 -8.944 6.573 1.00 . A A . 271 ILE HB 1 1
20 57625 1 1 161 ILE HD11 H 153.361 -9.027 3.292 1.00 . A A . 271 ILE HD11 1 1
20 57626 1 1 161 ILE HD12 H 153.832 -7.380 3.724 1.00 . A A . 271 ILE HD12 1 1
20 57627 1 1 161 ILE HD13 H 154.695 -8.238 2.448 1.00 . A A . 271 ILE HD13 1 1
20 57628 1 1 161 ILE HG12 H 156.188 -8.631 4.147 1.00 . A A . 271 ILE HG12 1 1
20 57629 1 1 161 ILE HG13 H 155.095 -9.975 4.468 1.00 . A A . 271 ILE HG13 1 1
20 57630 1 1 161 ILE HG21 H 152.929 -7.494 5.432 1.00 . A A . 271 ILE HG21 1 1
20 57631 1 1 161 ILE HG22 H 152.934 -9.229 5.738 1.00 . A A . 271 ILE HG22 1 1
20 57632 1 1 161 ILE HG23 H 153.145 -8.100 7.075 1.00 . A A . 271 ILE HG23 1 1
20 57633 1 1 161 ILE N N 156.781 -6.945 6.538 1.00 . A A . 271 ILE N 1 1
20 57634 1 1 161 ILE O O 154.251 -6.277 7.894 1.00 . A A . 271 ILE O 1 1
20 57635 1 1 162 LYS C C 151.726 -4.427 6.647 1.00 . A A . 272 LYS C 1 1
20 57636 1 1 162 LYS CA C 153.180 -3.990 6.782 1.00 . A A . 272 LYS CA 1 1
20 57637 1 1 162 LYS CB C 153.344 -2.594 6.187 1.00 . A A . 272 LYS CB 1 1
20 57638 1 1 162 LYS CD C 152.706 -0.189 6.406 1.00 . A A . 272 LYS CD 1 1
20 57639 1 1 162 LYS CE C 153.549 0.633 7.386 1.00 . A A . 272 LYS CE 1 1
20 57640 1 1 162 LYS CG C 152.479 -1.598 6.961 1.00 . A A . 272 LYS CG 1 1
20 57641 1 1 162 LYS H H 154.336 -4.753 5.176 1.00 . A A . 272 LYS H 1 1
20 57642 1 1 162 LYS HA H 153.440 -3.955 7.829 1.00 . A A . 272 LYS HA 1 1
20 57643 1 1 162 LYS HB2 H 154.380 -2.297 6.247 1.00 . A A . 272 LYS HB2 1 1
20 57644 1 1 162 LYS HB3 H 153.033 -2.608 5.155 1.00 . A A . 272 LYS HB3 1 1
20 57645 1 1 162 LYS HD2 H 153.221 -0.257 5.459 1.00 . A A . 272 LYS HD2 1 1
20 57646 1 1 162 LYS HD3 H 151.752 0.297 6.261 1.00 . A A . 272 LYS HD3 1 1
20 57647 1 1 162 LYS HE2 H 154.015 1.452 6.858 1.00 . A A . 272 LYS HE2 1 1
20 57648 1 1 162 LYS HE3 H 152.913 1.023 8.167 1.00 . A A . 272 LYS HE3 1 1
20 57649 1 1 162 LYS HG2 H 151.438 -1.866 6.850 1.00 . A A . 272 LYS HG2 1 1
20 57650 1 1 162 LYS HG3 H 152.746 -1.622 8.006 1.00 . A A . 272 LYS HG3 1 1
20 57651 1 1 162 LYS HZ1 H 154.508 -0.219 9.027 1.00 . A A . 272 LYS HZ1 1 1
20 57652 1 1 162 LYS HZ2 H 154.503 -1.201 7.640 1.00 . A A . 272 LYS HZ2 1 1
20 57653 1 1 162 LYS HZ3 H 155.543 0.136 7.727 1.00 . A A . 272 LYS HZ3 1 1
20 57654 1 1 162 LYS N N 154.068 -4.927 6.103 1.00 . A A . 272 LYS N 1 1
20 57655 1 1 162 LYS NZ N 154.605 -0.228 7.990 1.00 . A A . 272 LYS NZ 1 1
20 57656 1 1 162 LYS O O 151.171 -4.449 5.549 1.00 . A A . 272 LYS O 1 1
20 57657 1 1 163 ALA C C 148.973 -4.534 8.934 1.00 . A A . 273 ALA C 1 1
20 57658 1 1 163 ALA CA C 149.726 -5.201 7.788 1.00 . A A . 273 ALA CA 1 1
20 57659 1 1 163 ALA CB C 149.650 -6.722 7.940 1.00 . A A . 273 ALA CB 1 1
20 57660 1 1 163 ALA H H 151.615 -4.727 8.618 1.00 . A A . 273 ALA H 1 1
20 57661 1 1 163 ALA HA H 149.264 -4.921 6.855 1.00 . A A . 273 ALA HA 1 1
20 57662 1 1 163 ALA HB1 H 148.654 -7.058 7.693 1.00 . A A . 273 ALA HB1 1 1
20 57663 1 1 163 ALA HB2 H 150.362 -7.187 7.275 1.00 . A A . 273 ALA HB2 1 1
20 57664 1 1 163 ALA HB3 H 149.879 -6.993 8.960 1.00 . A A . 273 ALA HB3 1 1
20 57665 1 1 163 ALA N N 151.118 -4.770 7.776 1.00 . A A . 273 ALA N 1 1
20 57666 1 1 163 ALA O O 149.319 -4.711 10.102 1.00 . A A . 273 ALA O 1 1
20 57667 1 1 164 ILE C C 145.793 -3.745 9.772 1.00 . A A . 274 ILE C 1 1
20 57668 1 1 164 ILE CA C 147.152 -3.075 9.604 1.00 . A A . 274 ILE CA 1 1
20 57669 1 1 164 ILE CB C 146.956 -1.612 9.204 1.00 . A A . 274 ILE CB 1 1
20 57670 1 1 164 ILE CD1 C 148.359 0.183 8.179 1.00 . A A . 274 ILE CD1 1 1
20 57671 1 1 164 ILE CG1 C 148.297 -0.878 9.278 1.00 . A A . 274 ILE CG1 1 1
20 57672 1 1 164 ILE CG2 C 145.959 -0.950 10.157 1.00 . A A . 274 ILE CG2 1 1
20 57673 1 1 164 ILE H H 147.715 -3.660 7.646 1.00 . A A . 274 ILE H 1 1
20 57674 1 1 164 ILE HA H 147.679 -3.110 10.545 1.00 . A A . 274 ILE HA 1 1
20 57675 1 1 164 ILE HB H 146.575 -1.563 8.194 1.00 . A A . 274 ILE HB 1 1
20 57676 1 1 164 ILE HD11 H 148.504 -0.297 7.223 1.00 . A A . 274 ILE HD11 1 1
20 57677 1 1 164 ILE HD12 H 147.435 0.742 8.166 1.00 . A A . 274 ILE HD12 1 1
20 57678 1 1 164 ILE HD13 H 149.183 0.854 8.373 1.00 . A A . 274 ILE HD13 1 1
20 57679 1 1 164 ILE HG12 H 148.395 -0.404 10.245 1.00 . A A . 274 ILE HG12 1 1
20 57680 1 1 164 ILE HG13 H 149.102 -1.584 9.140 1.00 . A A . 274 ILE HG13 1 1
20 57681 1 1 164 ILE HG21 H 146.185 0.102 10.242 1.00 . A A . 274 ILE HG21 1 1
20 57682 1 1 164 ILE HG22 H 144.957 -1.073 9.772 1.00 . A A . 274 ILE HG22 1 1
20 57683 1 1 164 ILE HG23 H 146.029 -1.413 11.130 1.00 . A A . 274 ILE HG23 1 1
20 57684 1 1 164 ILE N N 147.944 -3.765 8.592 1.00 . A A . 274 ILE N 1 1
20 57685 1 1 164 ILE O O 145.054 -3.924 8.804 1.00 . A A . 274 ILE O 1 1
20 57686 1 1 165 ASN C C 143.886 -5.820 10.239 1.00 . A A . 275 ASN C 1 1
20 57687 1 1 165 ASN CA C 144.194 -4.760 11.292 1.00 . A A . 275 ASN CA 1 1
20 57688 1 1 165 ASN CB C 143.074 -3.719 11.315 1.00 . A A . 275 ASN CB 1 1
20 57689 1 1 165 ASN CG C 141.718 -4.414 11.377 1.00 . A A . 275 ASN CG 1 1
20 57690 1 1 165 ASN H H 146.097 -3.943 11.740 1.00 . A A . 275 ASN H 1 1
20 57691 1 1 165 ASN HA H 144.250 -5.234 12.260 1.00 . A A . 275 ASN HA 1 1
20 57692 1 1 165 ASN HB2 H 143.192 -3.085 12.182 1.00 . A A . 275 ASN HB2 1 1
20 57693 1 1 165 ASN HB3 H 143.127 -3.116 10.421 1.00 . A A . 275 ASN HB3 1 1
20 57694 1 1 165 ASN HD21 H 141.082 -3.643 9.661 1.00 . A A . 275 ASN HD21 1 1
20 57695 1 1 165 ASN HD22 H 139.983 -4.672 10.447 1.00 . A A . 275 ASN HD22 1 1
20 57696 1 1 165 ASN N N 145.469 -4.112 11.007 1.00 . A A . 275 ASN N 1 1
20 57697 1 1 165 ASN ND2 N 140.856 -4.227 10.415 1.00 . A A . 275 ASN ND2 1 1
20 57698 1 1 165 ASN O O 143.162 -5.561 9.277 1.00 . A A . 275 ASN O 1 1
20 57699 1 1 165 ASN OD1 O 141.437 -5.145 12.326 1.00 . A A . 275 ASN OD1 1 1
20 57700 1 1 166 THR C C 144.044 -9.426 10.227 1.00 . A A . 276 THR C 1 1
20 57701 1 1 166 THR CA C 144.218 -8.104 9.486 1.00 . A A . 276 THR CA 1 1
20 57702 1 1 166 THR CB C 145.403 -8.209 8.523 1.00 . A A . 276 THR CB 1 1
20 57703 1 1 166 THR CG2 C 145.232 -7.197 7.390 1.00 . A A . 276 THR CG2 1 1
20 57704 1 1 166 THR H H 145.009 -7.161 11.212 1.00 . A A . 276 THR H 1 1
20 57705 1 1 166 THR HA H 143.324 -7.900 8.917 1.00 . A A . 276 THR HA 1 1
20 57706 1 1 166 THR HB H 145.442 -9.204 8.107 1.00 . A A . 276 THR HB 1 1
20 57707 1 1 166 THR HG1 H 146.610 -8.470 10.026 1.00 . A A . 276 THR HG1 1 1
20 57708 1 1 166 THR HG21 H 146.099 -7.225 6.748 1.00 . A A . 276 THR HG21 1 1
20 57709 1 1 166 THR HG22 H 144.351 -7.443 6.817 1.00 . A A . 276 THR HG22 1 1
20 57710 1 1 166 THR HG23 H 145.125 -6.206 7.807 1.00 . A A . 276 THR HG23 1 1
20 57711 1 1 166 THR N N 144.440 -7.013 10.427 1.00 . A A . 276 THR N 1 1
20 57712 1 1 166 THR O O 144.931 -9.858 10.963 1.00 . A A . 276 THR O 1 1
20 57713 1 1 166 THR OG1 O 146.608 -7.939 9.226 1.00 . A A . 276 THR OG1 1 1
20 57714 1 1 167 PHE C C 143.198 -12.491 9.865 1.00 . A A . 277 PHE C 1 1
20 57715 1 1 167 PHE CA C 142.617 -11.339 10.678 1.00 . A A . 277 PHE CA 1 1
20 57716 1 1 167 PHE CB C 141.106 -11.530 10.831 1.00 . A A . 277 PHE CB 1 1
20 57717 1 1 167 PHE CD1 C 141.401 -12.659 13.066 1.00 . A A . 277 PHE CD1 1 1
20 57718 1 1 167 PHE CD2 C 139.803 -10.845 12.878 1.00 . A A . 277 PHE CD2 1 1
20 57719 1 1 167 PHE CE1 C 141.082 -12.800 14.422 1.00 . A A . 277 PHE CE1 1 1
20 57720 1 1 167 PHE CE2 C 139.484 -10.986 14.234 1.00 . A A . 277 PHE CE2 1 1
20 57721 1 1 167 PHE CG C 140.762 -11.681 12.294 1.00 . A A . 277 PHE CG 1 1
20 57722 1 1 167 PHE CZ C 140.123 -11.963 15.005 1.00 . A A . 277 PHE CZ 1 1
20 57723 1 1 167 PHE H H 142.226 -9.674 9.426 1.00 . A A . 277 PHE H 1 1
20 57724 1 1 167 PHE HA H 143.069 -11.337 11.658 1.00 . A A . 277 PHE HA 1 1
20 57725 1 1 167 PHE HB2 H 140.592 -10.670 10.428 1.00 . A A . 277 PHE HB2 1 1
20 57726 1 1 167 PHE HB3 H 140.799 -12.416 10.296 1.00 . A A . 277 PHE HB3 1 1
20 57727 1 1 167 PHE HD1 H 142.141 -13.304 12.615 1.00 . A A . 277 PHE HD1 1 1
20 57728 1 1 167 PHE HD2 H 139.310 -10.090 12.283 1.00 . A A . 277 PHE HD2 1 1
20 57729 1 1 167 PHE HE1 H 141.574 -13.554 15.017 1.00 . A A . 277 PHE HE1 1 1
20 57730 1 1 167 PHE HE2 H 138.744 -10.340 14.684 1.00 . A A . 277 PHE HE2 1 1
20 57731 1 1 167 PHE HZ H 139.876 -12.072 16.051 1.00 . A A . 277 PHE HZ 1 1
20 57732 1 1 167 PHE N N 142.896 -10.065 10.025 1.00 . A A . 277 PHE N 1 1
20 57733 1 1 167 PHE O O 142.834 -13.650 10.063 1.00 . A A . 277 PHE O 1 1
20 57734 1 1 168 PHE C C 146.039 -13.656 8.729 1.00 . A A . 278 PHE C 1 1
20 57735 1 1 168 PHE CA C 144.731 -13.175 8.108 1.00 . A A . 278 PHE CA 1 1
20 57736 1 1 168 PHE CB C 145.008 -12.598 6.718 1.00 . A A . 278 PHE CB 1 1
20 57737 1 1 168 PHE CD1 C 144.774 -14.495 5.074 1.00 . A A . 278 PHE CD1 1 1
20 57738 1 1 168 PHE CD2 C 142.925 -12.947 5.341 1.00 . A A . 278 PHE CD2 1 1
20 57739 1 1 168 PHE CE1 C 144.040 -15.206 4.117 1.00 . A A . 278 PHE CE1 1 1
20 57740 1 1 168 PHE CE2 C 142.192 -13.659 4.384 1.00 . A A . 278 PHE CE2 1 1
20 57741 1 1 168 PHE CG C 144.216 -13.365 5.686 1.00 . A A . 278 PHE CG 1 1
20 57742 1 1 168 PHE CZ C 142.749 -14.788 3.772 1.00 . A A . 278 PHE CZ 1 1
20 57743 1 1 168 PHE H H 144.353 -11.221 8.837 1.00 . A A . 278 PHE H 1 1
20 57744 1 1 168 PHE HA H 144.060 -14.015 8.009 1.00 . A A . 278 PHE HA 1 1
20 57745 1 1 168 PHE HB2 H 144.715 -11.558 6.696 1.00 . A A . 278 PHE HB2 1 1
20 57746 1 1 168 PHE HB3 H 146.062 -12.679 6.498 1.00 . A A . 278 PHE HB3 1 1
20 57747 1 1 168 PHE HD1 H 145.769 -14.817 5.340 1.00 . A A . 278 PHE HD1 1 1
20 57748 1 1 168 PHE HD2 H 142.496 -12.076 5.812 1.00 . A A . 278 PHE HD2 1 1
20 57749 1 1 168 PHE HE1 H 144.469 -16.077 3.645 1.00 . A A . 278 PHE HE1 1 1
20 57750 1 1 168 PHE HE2 H 141.196 -13.336 4.117 1.00 . A A . 278 PHE HE2 1 1
20 57751 1 1 168 PHE HZ H 142.183 -15.337 3.034 1.00 . A A . 278 PHE HZ 1 1
20 57752 1 1 168 PHE N N 144.103 -12.162 8.950 1.00 . A A . 278 PHE N 1 1
20 57753 1 1 168 PHE O O 146.705 -14.539 8.190 1.00 . A A . 278 PHE O 1 1
20 57754 1 1 169 ALA C C 147.651 -14.938 10.852 1.00 . A A . 279 ALA C 1 1
20 57755 1 1 169 ALA CA C 147.635 -13.443 10.548 1.00 . A A . 279 ALA CA 1 1
20 57756 1 1 169 ALA CB C 147.772 -12.654 11.851 1.00 . A A . 279 ALA CB 1 1
20 57757 1 1 169 ALA H H 145.832 -12.368 10.248 1.00 . A A . 279 ALA H 1 1
20 57758 1 1 169 ALA HA H 148.473 -13.208 9.910 1.00 . A A . 279 ALA HA 1 1
20 57759 1 1 169 ALA HB1 H 147.610 -11.604 11.655 1.00 . A A . 279 ALA HB1 1 1
20 57760 1 1 169 ALA HB2 H 147.040 -13.004 12.564 1.00 . A A . 279 ALA HB2 1 1
20 57761 1 1 169 ALA HB3 H 148.764 -12.795 12.255 1.00 . A A . 279 ALA HB3 1 1
20 57762 1 1 169 ALA N N 146.402 -13.067 9.864 1.00 . A A . 279 ALA N 1 1
20 57763 1 1 169 ALA O O 148.290 -15.718 10.146 1.00 . A A . 279 ALA O 1 1
20 57764 1 1 170 LYS C C 146.225 -17.574 11.217 1.00 . A A . 280 LYS C 1 1
20 57765 1 1 170 LYS CA C 146.892 -16.735 12.303 1.00 . A A . 280 LYS CA 1 1
20 57766 1 1 170 LYS CB C 146.112 -16.881 13.611 1.00 . A A . 280 LYS CB 1 1
20 57767 1 1 170 LYS CD C 146.858 -17.014 15.991 1.00 . A A . 280 LYS CD 1 1
20 57768 1 1 170 LYS CE C 147.584 -16.276 17.116 1.00 . A A . 280 LYS CE 1 1
20 57769 1 1 170 LYS CG C 146.847 -16.145 14.732 1.00 . A A . 280 LYS CG 1 1
20 57770 1 1 170 LYS H H 146.460 -14.663 12.438 1.00 . A A . 280 LYS H 1 1
20 57771 1 1 170 LYS HA H 147.897 -17.096 12.455 1.00 . A A . 280 LYS HA 1 1
20 57772 1 1 170 LYS HB2 H 145.124 -16.458 13.490 1.00 . A A . 280 LYS HB2 1 1
20 57773 1 1 170 LYS HB3 H 146.027 -17.926 13.865 1.00 . A A . 280 LYS HB3 1 1
20 57774 1 1 170 LYS HD2 H 145.841 -17.223 16.292 1.00 . A A . 280 LYS HD2 1 1
20 57775 1 1 170 LYS HD3 H 147.369 -17.942 15.783 1.00 . A A . 280 LYS HD3 1 1
20 57776 1 1 170 LYS HE2 H 148.648 -16.296 16.932 1.00 . A A . 280 LYS HE2 1 1
20 57777 1 1 170 LYS HE3 H 147.244 -15.251 17.153 1.00 . A A . 280 LYS HE3 1 1
20 57778 1 1 170 LYS HG2 H 147.863 -15.942 14.425 1.00 . A A . 280 LYS HG2 1 1
20 57779 1 1 170 LYS HG3 H 146.343 -15.214 14.945 1.00 . A A . 280 LYS HG3 1 1
20 57780 1 1 170 LYS HZ1 H 147.363 -17.976 18.297 1.00 . A A . 280 LYS HZ1 1 1
20 57781 1 1 170 LYS HZ2 H 147.975 -16.628 19.130 1.00 . A A . 280 LYS HZ2 1 1
20 57782 1 1 170 LYS HZ3 H 146.330 -16.696 18.724 1.00 . A A . 280 LYS HZ3 1 1
20 57783 1 1 170 LYS N N 146.948 -15.330 11.910 1.00 . A A . 280 LYS N 1 1
20 57784 1 1 170 LYS NZ N 147.291 -16.944 18.415 1.00 . A A . 280 LYS NZ 1 1
20 57785 1 1 170 LYS O O 145.046 -17.391 10.914 1.00 . A A . 280 LYS O 1 1
20 57786 1 1 171 ASN C C 146.023 -20.704 10.170 1.00 . A A . 281 ASN C 1 1
20 57787 1 1 171 ASN CA C 146.462 -19.363 9.589 1.00 . A A . 281 ASN CA 1 1
20 57788 1 1 171 ASN CB C 147.530 -19.595 8.518 1.00 . A A . 281 ASN CB 1 1
20 57789 1 1 171 ASN CG C 148.225 -20.931 8.755 1.00 . A A . 281 ASN CG 1 1
20 57790 1 1 171 ASN H H 147.920 -18.598 10.923 1.00 . A A . 281 ASN H 1 1
20 57791 1 1 171 ASN HA H 145.609 -18.883 9.132 1.00 . A A . 281 ASN HA 1 1
20 57792 1 1 171 ASN HB2 H 147.065 -19.601 7.544 1.00 . A A . 281 ASN HB2 1 1
20 57793 1 1 171 ASN HB3 H 148.259 -18.800 8.562 1.00 . A A . 281 ASN HB3 1 1
20 57794 1 1 171 ASN HD21 H 146.997 -21.948 7.571 1.00 . A A . 281 ASN HD21 1 1
20 57795 1 1 171 ASN HD22 H 148.217 -22.866 8.310 1.00 . A A . 281 ASN HD22 1 1
20 57796 1 1 171 ASN N N 146.988 -18.497 10.638 1.00 . A A . 281 ASN N 1 1
20 57797 1 1 171 ASN ND2 N 147.776 -22.004 8.163 1.00 . A A . 281 ASN ND2 1 1
20 57798 1 1 171 ASN O O 145.271 -21.448 9.541 1.00 . A A . 281 ASN O 1 1
20 57799 1 1 171 ASN OD1 O 149.203 -21.000 9.500 1.00 . A A . 281 ASN OD1 1 1
20 57800 1 1 172 GLY C C 144.941 -22.086 12.934 1.00 . A A . 282 GLY C 1 1
20 57801 1 1 172 GLY CA C 146.153 -22.261 12.027 1.00 . A A . 282 GLY CA 1 1
20 57802 1 1 172 GLY H H 147.098 -20.375 11.826 1.00 . A A . 282 GLY H 1 1
20 57803 1 1 172 GLY HA2 H 145.928 -23.003 11.275 1.00 . A A . 282 GLY HA2 1 1
20 57804 1 1 172 GLY HA3 H 146.992 -22.598 12.618 1.00 . A A . 282 GLY HA3 1 1
20 57805 1 1 172 GLY N N 146.501 -21.006 11.372 1.00 . A A . 282 GLY N 1 1
20 57806 1 1 172 GLY O O 144.430 -23.054 13.497 1.00 . A A . 282 GLY O 1 1
20 57807 1 1 173 TYR C C 143.554 -21.092 15.327 1.00 . A A . 283 TYR C 1 1
20 57808 1 1 173 TYR CA C 143.330 -20.559 13.916 1.00 . A A . 283 TYR CA 1 1
20 57809 1 1 173 TYR CB C 142.077 -21.202 13.319 1.00 . A A . 283 TYR CB 1 1
20 57810 1 1 173 TYR CD1 C 142.662 -20.374 11.011 1.00 . A A . 283 TYR CD1 1 1
20 57811 1 1 173 TYR CD2 C 142.110 -22.717 11.303 1.00 . A A . 283 TYR CD2 1 1
20 57812 1 1 173 TYR CE1 C 142.857 -20.591 9.642 1.00 . A A . 283 TYR CE1 1 1
20 57813 1 1 173 TYR CE2 C 142.305 -22.934 9.934 1.00 . A A . 283 TYR CE2 1 1
20 57814 1 1 173 TYR CG C 142.288 -21.437 11.842 1.00 . A A . 283 TYR CG 1 1
20 57815 1 1 173 TYR CZ C 142.678 -21.870 9.103 1.00 . A A . 283 TYR CZ 1 1
20 57816 1 1 173 TYR H H 144.931 -20.112 12.600 1.00 . A A . 283 TYR H 1 1
20 57817 1 1 173 TYR HA H 143.185 -19.490 13.962 1.00 . A A . 283 TYR HA 1 1
20 57818 1 1 173 TYR HB2 H 141.889 -22.146 13.809 1.00 . A A . 283 TYR HB2 1 1
20 57819 1 1 173 TYR HB3 H 141.232 -20.546 13.463 1.00 . A A . 283 TYR HB3 1 1
20 57820 1 1 173 TYR HD1 H 142.799 -19.386 11.426 1.00 . A A . 283 TYR HD1 1 1
20 57821 1 1 173 TYR HD2 H 141.821 -23.537 11.945 1.00 . A A . 283 TYR HD2 1 1
20 57822 1 1 173 TYR HE1 H 143.145 -19.771 9.001 1.00 . A A . 283 TYR HE1 1 1
20 57823 1 1 173 TYR HE2 H 142.168 -23.921 9.519 1.00 . A A . 283 TYR HE2 1 1
20 57824 1 1 173 TYR HH H 143.432 -22.854 7.651 1.00 . A A . 283 TYR HH 1 1
20 57825 1 1 173 TYR N N 144.484 -20.845 13.073 1.00 . A A . 283 TYR N 1 1
20 57826 1 1 173 TYR O O 144.693 -21.257 15.765 1.00 . A A . 283 TYR O 1 1
20 57827 1 1 173 TYR OH O 142.870 -22.083 7.754 1.00 . A A . 283 TYR OH 1 1
20 57828 1 1 174 ARG C C 142.379 -23.392 17.404 1.00 . A A . 284 ARG C 1 1
20 57829 1 1 174 ARG CA C 142.550 -21.876 17.395 1.00 . A A . 284 ARG CA 1 1
20 57830 1 1 174 ARG CB C 141.470 -21.234 18.269 1.00 . A A . 284 ARG CB 1 1
20 57831 1 1 174 ARG CD C 140.907 -19.034 19.314 1.00 . A A . 284 ARG CD 1 1
20 57832 1 1 174 ARG CG C 141.493 -19.716 18.076 1.00 . A A . 284 ARG CG 1 1
20 57833 1 1 174 ARG CZ C 142.945 -18.849 20.621 1.00 . A A . 284 ARG CZ 1 1
20 57834 1 1 174 ARG H H 141.579 -21.210 15.633 1.00 . A A . 284 ARG H 1 1
20 57835 1 1 174 ARG HA H 143.519 -21.630 17.801 1.00 . A A . 284 ARG HA 1 1
20 57836 1 1 174 ARG HB2 H 140.501 -21.619 17.985 1.00 . A A . 284 ARG HB2 1 1
20 57837 1 1 174 ARG HB3 H 141.660 -21.466 19.306 1.00 . A A . 284 ARG HB3 1 1
20 57838 1 1 174 ARG HD2 H 140.890 -17.966 19.159 1.00 . A A . 284 ARG HD2 1 1
20 57839 1 1 174 ARG HD3 H 139.900 -19.389 19.474 1.00 . A A . 284 ARG HD3 1 1
20 57840 1 1 174 ARG HE H 141.348 -19.912 21.192 1.00 . A A . 284 ARG HE 1 1
20 57841 1 1 174 ARG HG2 H 142.513 -19.387 17.932 1.00 . A A . 284 ARG HG2 1 1
20 57842 1 1 174 ARG HG3 H 140.904 -19.454 17.211 1.00 . A A . 284 ARG HG3 1 1
20 57843 1 1 174 ARG HH11 H 142.902 -17.857 18.882 1.00 . A A . 284 ARG HH11 1 1
20 57844 1 1 174 ARG HH12 H 144.369 -17.712 19.792 1.00 . A A . 284 ARG HH12 1 1
20 57845 1 1 174 ARG HH21 H 143.269 -19.731 22.388 1.00 . A A . 284 ARG HH21 1 1
20 57846 1 1 174 ARG HH22 H 144.576 -18.772 21.778 1.00 . A A . 284 ARG HH22 1 1
20 57847 1 1 174 ARG N N 142.461 -21.361 16.034 1.00 . A A . 284 ARG N 1 1
20 57848 1 1 174 ARG NE N 141.716 -19.338 20.488 1.00 . A A . 284 ARG NE 1 1
20 57849 1 1 174 ARG NH1 N 143.444 -18.079 19.692 1.00 . A A . 284 ARG NH1 1 1
20 57850 1 1 174 ARG NH2 N 143.652 -19.140 21.678 1.00 . A A . 284 ARG NH2 1 1
20 57851 1 1 174 ARG O O 143.090 -24.102 18.115 1.00 . A A . 284 ARG O 1 1
20 57852 1 1 175 LEU C C 142.415 -26.052 16.041 1.00 . A A . 285 LEU C 1 1
20 57853 1 1 175 LEU CA C 141.176 -25.312 16.533 1.00 . A A . 285 LEU CA 1 1
20 57854 1 1 175 LEU CB C 140.006 -25.584 15.585 1.00 . A A . 285 LEU CB 1 1
20 57855 1 1 175 LEU CD1 C 138.313 -27.103 16.618 1.00 . A A . 285 LEU CD1 1 1
20 57856 1 1 175 LEU CD2 C 139.228 -27.611 14.349 1.00 . A A . 285 LEU CD2 1 1
20 57857 1 1 175 LEU CG C 139.557 -27.039 15.730 1.00 . A A . 285 LEU CG 1 1
20 57858 1 1 175 LEU H H 140.896 -23.265 16.065 1.00 . A A . 285 LEU H 1 1
20 57859 1 1 175 LEU HA H 140.918 -25.676 17.516 1.00 . A A . 285 LEU HA 1 1
20 57860 1 1 175 LEU HB2 H 139.184 -24.927 15.831 1.00 . A A . 285 LEU HB2 1 1
20 57861 1 1 175 LEU HB3 H 140.318 -25.405 14.567 1.00 . A A . 285 LEU HB3 1 1
20 57862 1 1 175 LEU HD11 H 138.522 -26.627 17.565 1.00 . A A . 285 LEU HD11 1 1
20 57863 1 1 175 LEU HD12 H 137.496 -26.591 16.131 1.00 . A A . 285 LEU HD12 1 1
20 57864 1 1 175 LEU HD13 H 138.043 -28.135 16.785 1.00 . A A . 285 LEU HD13 1 1
20 57865 1 1 175 LEU HD21 H 138.772 -28.583 14.461 1.00 . A A . 285 LEU HD21 1 1
20 57866 1 1 175 LEU HD22 H 138.545 -26.948 13.838 1.00 . A A . 285 LEU HD22 1 1
20 57867 1 1 175 LEU HD23 H 140.137 -27.704 13.772 1.00 . A A . 285 LEU HD23 1 1
20 57868 1 1 175 LEU HG H 140.351 -27.618 16.179 1.00 . A A . 285 LEU HG 1 1
20 57869 1 1 175 LEU N N 141.432 -23.879 16.610 1.00 . A A . 285 LEU N 1 1
20 57870 1 1 175 LEU O O 143.078 -25.615 15.100 1.00 . A A . 285 LEU O 1 1
20 57871 1 1 176 MET C C 143.538 -28.903 15.148 1.00 . A A . 286 MET C 1 1
20 57872 1 1 176 MET CA C 143.885 -27.967 16.302 1.00 . A A . 286 MET CA 1 1
20 57873 1 1 176 MET CB C 144.372 -28.787 17.498 1.00 . A A . 286 MET CB 1 1
20 57874 1 1 176 MET CE C 147.981 -28.534 19.466 1.00 . A A . 286 MET CE 1 1
20 57875 1 1 176 MET CG C 145.781 -28.336 17.889 1.00 . A A . 286 MET CG 1 1
20 57876 1 1 176 MET H H 142.158 -27.474 17.426 1.00 . A A . 286 MET H 1 1
20 57877 1 1 176 MET HA H 144.676 -27.302 15.990 1.00 . A A . 286 MET HA 1 1
20 57878 1 1 176 MET HB2 H 143.702 -28.639 18.333 1.00 . A A . 286 MET HB2 1 1
20 57879 1 1 176 MET HB3 H 144.392 -29.834 17.233 1.00 . A A . 286 MET HB3 1 1
20 57880 1 1 176 MET HE1 H 147.914 -27.460 19.395 1.00 . A A . 286 MET HE1 1 1
20 57881 1 1 176 MET HE2 H 148.424 -28.802 20.415 1.00 . A A . 286 MET HE2 1 1
20 57882 1 1 176 MET HE3 H 148.593 -28.909 18.657 1.00 . A A . 286 MET HE3 1 1
20 57883 1 1 176 MET HG2 H 146.460 -28.527 17.071 1.00 . A A . 286 MET HG2 1 1
20 57884 1 1 176 MET HG3 H 145.772 -27.279 18.110 1.00 . A A . 286 MET HG3 1 1
20 57885 1 1 176 MET N N 142.723 -27.174 16.683 1.00 . A A . 286 MET N 1 1
20 57886 1 1 176 MET O O 142.463 -29.503 15.125 1.00 . A A . 286 MET O 1 1
20 57887 1 1 176 MET SD S 146.325 -29.254 19.351 1.00 . A A . 286 MET SD 1 1
20 57888 1 1 177 ASP C C 145.314 -30.958 12.955 1.00 . A A . 287 ASP C 1 1
20 57889 1 1 177 ASP CA C 144.231 -29.887 13.039 1.00 . A A . 287 ASP CA 1 1
20 57890 1 1 177 ASP CB C 144.232 -29.057 11.753 1.00 . A A . 287 ASP CB 1 1
20 57891 1 1 177 ASP CG C 142.813 -28.609 11.420 1.00 . A A . 287 ASP CG 1 1
20 57892 1 1 177 ASP H H 145.292 -28.518 14.262 1.00 . A A . 287 ASP H 1 1
20 57893 1 1 177 ASP HA H 143.270 -30.368 13.142 1.00 . A A . 287 ASP HA 1 1
20 57894 1 1 177 ASP HB2 H 144.860 -28.189 11.888 1.00 . A A . 287 ASP HB2 1 1
20 57895 1 1 177 ASP HB3 H 144.619 -29.656 10.941 1.00 . A A . 287 ASP HB3 1 1
20 57896 1 1 177 ASP N N 144.453 -29.021 14.192 1.00 . A A . 287 ASP N 1 1
20 57897 1 1 177 ASP O O 146.442 -30.661 13.311 1.00 . A A . 287 ASP O 1 1
20 57898 1 1 177 ASP OXT O 144.999 -32.059 12.535 1.00 . A A . 287 ASP OXT 1 1
20 57899 1 1 177 ASP OD1 O 141.929 -29.450 11.431 1.00 . A A . 287 ASP OD1 1 1
20 57900 1 1 177 ASP OD2 O 142.631 -27.432 11.157 1.00 . A A . 287 ASP OD2 1 1
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